USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 1735 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 504 ASN : amide:sc= -1.91 K(o=-1.7,f=-4.1!) USER MOD Set 1.2: C 1 A O2' : rot -25:sc= 0.235 USER MOD Set 2.1: A 460 GLN :FLIP amide:sc= -0.315 F(o=-1,f=-0.24) USER MOD Set 2.2: B 5 A O3' : rot -130:sc= 0.0728 USER MOD Set 3.1: A 457 MET CE :methyl -157:sc= -0.0903 (180deg=-0.636) USER MOD Set 3.2: B 5 A O2' : rot -4:sc= 0.4 USER MOD Set 4.1: A 494 GLN : amide:sc= 0.0804 K(o=0.9,f=-2.5!) USER MOD Set 4.2: A 581 THR OG1 : rot -41:sc= 0.819 USER MOD Set 5.1: A 472 LYS NZ :NH3+ 158:sc= 0.789 (180deg=0.47) USER MOD Set 5.2: A 477 SER OG : rot -106:sc=-0.00213 USER MOD Set 5.3: A 479 ASN : amide:sc= 1.45 K(o=2.6,f=-4.9!) USER MOD Set 5.4: A 561 HIS : no HD1:sc= 0.389 K(o=2.6,f=-1.9!) USER MOD Set 5.5: A 574 THR OG1 : rot -140:sc= 0 USER MOD Set 6.1: A 398 ASN : amide:sc= -0.45 K(o=0.12,f=-7.7!) USER MOD Set 6.2: A 560 ASN : amide:sc= 0.574 K(o=0.12,f=-6!) USER MOD Set 7.1: A 548 SER OG : rot -123:sc= 0.0374 USER MOD Set 7.2: A 550 SER OG : rot 180:sc= 0.0839 USER MOD Set 8.1: A 497 SER OG : rot 180:sc= -0.198 USER MOD Set 8.2: A 498 ASN : amide:sc= 1.16 K(o=0.96,f=-3.9!) USER MOD Set 9.1: A 408 LYS NZ :NH3+ -162:sc= 1.53 (180deg=0.741) USER MOD Set 9.2: A 471 TYR OH : rot 30:sc= 0.508 USER MOD Set10.1: A 461 SER OG : rot 172:sc= 0.701 USER MOD Set10.2: A 469 CYS SG : rot -115:sc= 1.31 USER MOD Set11.1: A 453 GLN : amide:sc= 1.41 K(o=1.6,f=-4.1!) USER MOD Set11.2: B 2 C O2' : rot 9:sc= 0.168 USER MOD Set12.1: A 438 ASN : amide:sc= -3.65! C(o=-5.8!,f=-12!) USER MOD Set12.2: A 447 ASN : amide:sc= -2.19 K(o=-5.8,f=-14!) USER MOD Set13.1: A 435 HIS : no HD1:sc= -0.195 X(o=-0.069,f=-0.2) USER MOD Set13.2: A 495 HIS : no HD1:sc= 0.126 K(o=-0.069,f=-1.9) USER MOD Set14.1: A 382 MET CE :methyl 176:sc= -0.818 (180deg=-0.779) USER MOD Set14.2: A 412 MET CE :methyl -118:sc= -1.32 (180deg=-1.59) USER MOD Set14.3: A 420 MET CE :methyl -130:sc= -0.332 (180deg=-0.46) USER MOD Set15.1: A 414 SER OG : rot 180:sc= 0.185 USER MOD Set15.2: A 415 LYS NZ :NH3+ 180:sc= 0.109 (180deg=-0.057) USER MOD Set16.1: A 405 ASN : amide:sc= 0.532 K(o=0.73,f=-14!) USER MOD Set16.2: A 480 ASN : amide:sc= 0.195 K(o=0.73,f=-9.8!) USER MOD Set17.1: A 389 SER OG : rot 180:sc= 0.664 USER MOD Set17.2: A 390 LYS NZ :NH3+ -163:sc= 0.706 (180deg=-0.292) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 HIS : no HD1:sc= -0.0204 X(o=-0.02,f=-0.37) USER MOD Single : A 378 SER OG : rot 180:sc= 0.00376 USER MOD Single : A 384 TYR OH : rot -8:sc= 0.538 USER MOD Single : A 388 GLN : amide:sc= 0.00638 K(o=0.0064,f=-2.2!) USER MOD Single : A 391 MET CE :methyl 163:sc= -0.769 (180deg=-1.3) USER MOD Single : A 392 ASN : amide:sc= 0.115 K(o=0.11,f=-2.4!) USER MOD Single : A 393 CYS SG : rot 180:sc= -0.0428 USER MOD Single : A 401 CYS SG : rot -15:sc= 0.177 USER MOD Single : A 403 TYR OH : rot 24:sc= 0.633 USER MOD Single : A 410 LYS NZ :NH3+ 175:sc= 1.36 (180deg=1.33) USER MOD Single : A 413 LYS NZ :NH3+ -158:sc= 0.973 (180deg=0.33) USER MOD Single : A 423 MET CE :methyl 167:sc= -1.77 (180deg=-2.09!) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 91:sc= 1.2 USER MOD Single : A 437 ASN :FLIP amide:sc= -1.79 F(o=-4.3!,f=-1.8) USER MOD Single : A 439 ASN : amide:sc= -1.02 K(o=-1,f=-2.1) USER MOD Single : A 441 MET CE :methyl -131:sc= -0.17 (180deg=-0.48) USER MOD Single : A 444 GLN : amide:sc= -0.228 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 -169:sc= -0.121 (180deg=-0.331) USER MOD Single : A 449 CYS SG : rot -81:sc= -0.135 USER MOD Single : A 451 SER OG : rot 53:sc= 1.2 USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot -26:sc= 0.017 USER MOD Single : A 470 SER OG : rot -164:sc= 0.343 USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 483 SER OG : rot -99:sc= 0.0162 USER MOD Single : A 484 THR OG1 : rot 180:sc= 0.00578 USER MOD Single : A 487 GLN : amide:sc= 0.855 K(o=0.85,f=-2.3) USER MOD Single : A 490 LYS NZ :NH3+ -166:sc= 1.25 (180deg=0.832) USER MOD Single : A 491 ASN : amide:sc= 0.261 K(o=0.26,f=-1.6!) USER MOD Single : A 501 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.035) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 513 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.1!) USER MOD Single : A 518 CYS SG : rot 88:sc= 0.568 USER MOD Single : A 524 LYS NZ :NH3+ -179:sc= 0.775 (180deg=0.764) USER MOD Single : A 527 THR OG1 : rot -36:sc= 0.0553 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -171:sc= -0.674 (180deg=-0.734) USER MOD Single : A 533 SER OG : rot 180:sc= 0.112 USER MOD Single : A 535 LYS NZ :NH3+ -125:sc= 0.778 (180deg=-0.194) USER MOD Single : A 536 SER OG : rot 180:sc= 0.224 USER MOD Single : A 539 SER OG : rot 19:sc= 0.654 USER MOD Single : A 540 SER OG : rot 180:sc= -0.0958 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 555 THR OG1 : rot 102:sc= 1.29 USER MOD Single : A 562 TYR OH : rot 180:sc= 0 USER MOD Single : A 563 GLN : amide:sc= -0.161 K(o=-0.16,f=-4.6!) USER MOD Single : A 564 MET CE :methyl 180:sc= -0.731 (180deg=-0.731) USER MOD Single : A 565 LYS NZ :NH3+ 174:sc=-0.000597 (180deg=-0.0684) USER MOD Single : A 566 ASN : amide:sc= -0.0189 X(o=-0.019,f=-0.35) USER MOD Single : A 568 ASN : amide:sc= -0.196 K(o=-0.2,f=-3!) 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= -1.07 (180deg=-3.12!) USER MOD Single : A 578 CYS SG : rot -160:sc= -1.88 USER MOD Single : A 580 SER OG : rot 45:sc= 1.3 USER MOD Single : A 583 GLN : amide:sc= -0.0953 K(o=-0.095,f=-1) USER MOD Single : A 584 HIS : no HD1:sc= -0.504 X(o=-0.5,f=-0.51) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : B 1 A O2' : rot 180:sc= -0.0429 USER MOD Single : B 1 A O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot 176:sc= -0.409 USER MOD Single : B 4 C O2' : rot -34:sc= 0.96 USER MOD Single : C 1 A O5' : rot 140:sc= 0.554 USER MOD Single : C 2 C O2' : rot 30:sc= 0.117 USER MOD Single : C 3 A O2' : rot -53:sc= 1.97 USER MOD Single : C 4 C O2' : rot 26:sc= 0.101 USER MOD Single : C 5 A O2' : rot -30:sc= 0 USER MOD Single : C 5 A O3' : rot 125:sc= 0.0871 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 372 37.921 12.401 6.402 1.00 0.00 N ATOM 2 CA TYR A 372 37.559 13.442 7.382 1.00 0.00 C ATOM 3 C TYR A 372 37.320 14.834 6.804 1.00 0.00 C ATOM 4 O TYR A 372 36.199 15.336 6.848 1.00 0.00 O ATOM 5 CB TYR A 372 38.438 13.444 8.635 1.00 0.00 C ATOM 6 CG TYR A 372 39.916 13.243 8.363 1.00 0.00 C ATOM 7 CD1 TYR A 372 40.447 11.948 8.263 1.00 0.00 C ATOM 8 CD2 TYR A 372 40.753 14.358 8.211 1.00 0.00 C ATOM 9 CE1 TYR A 372 41.811 11.763 8.000 1.00 0.00 C ATOM 10 CE2 TYR A 372 42.120 14.181 7.947 1.00 0.00 C ATOM 11 CZ TYR A 372 42.655 12.882 7.838 1.00 0.00 C ATOM 12 OH TYR A 372 43.982 12.710 7.576 1.00 0.00 O ATOM 0 HA TYR A 372 36.569 13.132 7.717 1.00 0.00 H new ATOM 0 HB2 TYR A 372 38.303 14.391 9.158 1.00 0.00 H new ATOM 0 HB3 TYR A 372 38.094 12.657 9.307 1.00 0.00 H new ATOM 0 HD1 TYR A 372 39.802 11.091 8.389 1.00 0.00 H new ATOM 0 HD2 TYR A 372 40.345 15.354 8.297 1.00 0.00 H new ATOM 0 HE1 TYR A 372 42.216 10.765 7.921 1.00 0.00 H new ATOM 0 HE2 TYR A 372 42.762 15.041 7.827 1.00 0.00 H new ATOM 0 HH TYR A 372 44.415 13.585 7.493 1.00 0.00 H new ATOM 24 N GLY A 373 38.373 15.455 6.264 1.00 0.00 N ATOM 25 CA GLY A 373 38.290 16.787 5.679 1.00 0.00 C ATOM 26 C GLY A 373 38.200 17.874 6.749 1.00 0.00 C ATOM 27 O GLY A 373 38.242 17.576 7.943 1.00 0.00 O ATOM 0 H GLY A 373 39.306 15.044 6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 373 39.165 16.964 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 373 37.417 16.844 5.029 1.00 0.00 H new ATOM 31 N PRO A 374 38.075 19.139 6.328 1.00 0.00 N ATOM 32 CA PRO A 374 37.953 20.291 7.206 1.00 0.00 C ATOM 33 C PRO A 374 36.731 20.202 8.118 1.00 0.00 C ATOM 34 O PRO A 374 35.777 19.481 7.820 1.00 0.00 O ATOM 35 CB PRO A 374 37.855 21.506 6.279 1.00 0.00 C ATOM 36 CG PRO A 374 38.495 21.025 4.978 1.00 0.00 C ATOM 37 CD PRO A 374 38.079 19.558 4.940 1.00 0.00 C ATOM 0 HA PRO A 374 38.809 20.354 7.878 1.00 0.00 H new ATOM 0 HB2 PRO A 374 36.819 21.810 6.127 1.00 0.00 H new ATOM 0 HB3 PRO A 374 38.383 22.366 6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 374 38.125 21.576 4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 374 39.579 21.141 4.990 1.00 0.00 H new ATOM 0 HD2 PRO A 374 37.095 19.437 4.487 1.00 0.00 H new ATOM 0 HD3 PRO A 374 38.776 18.964 4.349 1.00 0.00 H new ATOM 45 N HIS A 375 36.759 20.941 9.231 1.00 0.00 N ATOM 46 CA HIS A 375 35.662 20.971 10.184 1.00 0.00 C ATOM 47 C HIS A 375 35.708 22.248 11.020 1.00 0.00 C ATOM 48 O HIS A 375 36.774 22.832 11.215 1.00 0.00 O ATOM 49 CB HIS A 375 35.741 19.745 11.100 1.00 0.00 C ATOM 50 CG HIS A 375 37.014 19.673 11.900 1.00 0.00 C ATOM 51 ND1 HIS A 375 38.286 19.403 11.385 1.00 0.00 N ATOM 52 CD2 HIS A 375 37.101 19.828 13.254 1.00 0.00 C ATOM 53 CE1 HIS A 375 39.109 19.416 12.446 1.00 0.00 C ATOM 54 NE2 HIS A 375 38.426 19.668 13.579 1.00 0.00 N ATOM 0 H HIS A 375 37.547 21.534 9.491 1.00 0.00 H new ATOM 0 HA HIS A 375 34.721 20.953 9.633 1.00 0.00 H new ATOM 0 HB2 HIS A 375 34.892 19.757 11.784 1.00 0.00 H new ATOM 0 HB3 HIS A 375 35.650 18.843 10.495 1.00 0.00 H new ATOM 0 HD2 HIS A 375 36.289 20.035 13.935 1.00 0.00 H new ATOM 0 HE1 HIS A 375 40.175 19.247 12.397 1.00 0.00 H new ATOM 0 HE2 HIS A 375 38.824 19.729 14.516 1.00 0.00 H new ATOM 62 N ALA A 376 34.543 22.680 11.516 1.00 0.00 N ATOM 63 CA ALA A 376 34.449 23.834 12.395 1.00 0.00 C ATOM 64 C ALA A 376 34.880 23.457 13.814 1.00 0.00 C ATOM 65 O ALA A 376 34.848 22.284 14.188 1.00 0.00 O ATOM 66 CB ALA A 376 33.021 24.372 12.374 1.00 0.00 C ATOM 0 H ALA A 376 33.647 22.236 11.316 1.00 0.00 H new ATOM 0 HA ALA A 376 35.120 24.617 12.043 1.00 0.00 H new ATOM 0 HB1 ALA A 376 32.949 25.237 13.033 1.00 0.00 H new ATOM 0 HB2 ALA A 376 32.758 24.666 11.358 1.00 0.00 H new ATOM 0 HB3 ALA A 376 32.335 23.597 12.716 1.00 0.00 H new ATOM 72 N ASP A 377 35.284 24.453 14.606 1.00 0.00 N ATOM 73 CA ASP A 377 35.756 24.248 15.970 1.00 0.00 C ATOM 74 C ASP A 377 34.671 24.162 17.047 1.00 0.00 C ATOM 75 O ASP A 377 34.985 24.111 18.237 1.00 0.00 O ATOM 76 CB ASP A 377 36.906 25.196 16.341 1.00 0.00 C ATOM 77 CG ASP A 377 36.694 26.646 15.907 1.00 0.00 C ATOM 78 OD1 ASP A 377 35.569 26.982 15.476 1.00 0.00 O ATOM 79 OD2 ASP A 377 37.676 27.414 16.012 1.00 0.00 O ATOM 0 H ASP A 377 35.291 25.430 14.313 1.00 0.00 H new ATOM 0 HA ASP A 377 36.164 23.237 15.957 1.00 0.00 H new ATOM 0 HB2 ASP A 377 37.048 25.170 17.421 1.00 0.00 H new ATOM 0 HB3 ASP A 377 37.826 24.825 15.890 1.00 0.00 H new ATOM 84 N SER A 378 33.398 24.145 16.642 1.00 0.00 N ATOM 85 CA SER A 378 32.284 24.052 17.576 1.00 0.00 C ATOM 86 C SER A 378 31.058 23.418 16.911 1.00 0.00 C ATOM 87 O SER A 378 30.817 23.664 15.730 1.00 0.00 O ATOM 88 CB SER A 378 31.934 25.442 18.104 1.00 0.00 C ATOM 89 OG SER A 378 30.754 25.371 18.876 1.00 0.00 O ATOM 0 H SER A 378 33.117 24.195 15.663 1.00 0.00 H new ATOM 0 HA SER A 378 32.585 23.414 18.407 1.00 0.00 H new ATOM 0 HB2 SER A 378 32.754 25.830 18.709 1.00 0.00 H new ATOM 0 HB3 SER A 378 31.796 26.134 17.273 1.00 0.00 H new ATOM 0 HG SER A 378 30.531 26.263 19.216 1.00 0.00 H new ATOM 95 N PRO A 379 30.275 22.610 17.649 1.00 0.00 N ATOM 96 CA PRO A 379 29.037 21.999 17.171 1.00 0.00 C ATOM 97 C PRO A 379 27.962 23.019 16.790 1.00 0.00 C ATOM 98 O PRO A 379 26.889 22.636 16.322 1.00 0.00 O ATOM 99 CB PRO A 379 28.529 21.134 18.327 1.00 0.00 C ATOM 100 CG PRO A 379 29.775 20.881 19.171 1.00 0.00 C ATOM 101 CD PRO A 379 30.548 22.185 19.008 1.00 0.00 C ATOM 0 HA PRO A 379 29.241 21.432 16.262 1.00 0.00 H new ATOM 0 HB2 PRO A 379 27.756 21.646 18.900 1.00 0.00 H new ATOM 0 HB3 PRO A 379 28.094 20.202 17.967 1.00 0.00 H new ATOM 0 HG2 PRO A 379 29.527 20.683 20.214 1.00 0.00 H new ATOM 0 HG3 PRO A 379 30.343 20.024 18.810 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.219 22.933 19.730 1.00 0.00 H new ATOM 0 HD3 PRO A 379 31.616 22.035 19.169 1.00 0.00 H new ATOM 109 N VAL A 380 28.231 24.311 16.986 1.00 0.00 N ATOM 110 CA VAL A 380 27.250 25.365 16.767 1.00 0.00 C ATOM 111 C VAL A 380 27.728 26.432 15.785 1.00 0.00 C ATOM 112 O VAL A 380 28.926 26.694 15.663 1.00 0.00 O ATOM 113 CB VAL A 380 26.770 25.939 18.108 1.00 0.00 C ATOM 114 CG1 VAL A 380 25.485 26.754 17.956 1.00 0.00 C ATOM 115 CG2 VAL A 380 26.500 24.827 19.124 1.00 0.00 C ATOM 0 H VAL A 380 29.139 24.652 17.302 1.00 0.00 H new ATOM 0 HA VAL A 380 26.385 24.917 16.279 1.00 0.00 H new ATOM 0 HB VAL A 380 27.573 26.586 18.460 1.00 0.00 H new ATOM 0 HG11 VAL A 380 25.182 27.141 18.929 1.00 0.00 H new ATOM 0 HG12 VAL A 380 25.660 27.586 17.274 1.00 0.00 H new ATOM 0 HG13 VAL A 380 24.695 26.117 17.557 1.00 0.00 H new ATOM 0 HG21 VAL A 380 26.162 25.266 20.063 1.00 0.00 H new ATOM 0 HG22 VAL A 380 25.730 24.160 18.737 1.00 0.00 H new ATOM 0 HG23 VAL A 380 27.416 24.262 19.297 1.00 0.00 H new ATOM 125 N LEU A 381 26.772 27.047 15.087 1.00 0.00 N ATOM 126 CA LEU A 381 26.987 28.089 14.096 1.00 0.00 C ATOM 127 C LEU A 381 26.200 29.328 14.524 1.00 0.00 C ATOM 128 O LEU A 381 25.199 29.206 15.227 1.00 0.00 O ATOM 129 CB LEU A 381 26.575 27.525 12.728 1.00 0.00 C ATOM 130 CG LEU A 381 26.321 28.567 11.632 1.00 0.00 C ATOM 131 CD1 LEU A 381 26.582 27.920 10.272 1.00 0.00 C ATOM 132 CD2 LEU A 381 24.866 29.034 11.652 1.00 0.00 C ATOM 0 H LEU A 381 25.785 26.818 15.206 1.00 0.00 H new ATOM 0 HA LEU A 381 28.030 28.395 14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 381 27.355 26.846 12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 381 25.670 26.932 12.857 1.00 0.00 H new ATOM 0 HG LEU A 381 26.979 29.419 11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 381 26.405 28.650 9.482 1.00 0.00 H new ATOM 0 HD12 LEU A 381 27.616 27.577 10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 381 25.912 27.071 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.710 29.773 10.866 1.00 0.00 H new ATOM 0 HD22 LEU A 381 24.208 28.181 11.484 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.641 29.481 12.620 1.00 0.00 H new ATOM 144 N MET A 382 26.642 30.519 14.112 1.00 0.00 N ATOM 145 CA MET A 382 26.015 31.761 14.534 1.00 0.00 C ATOM 146 C MET A 382 25.830 32.701 13.346 1.00 0.00 C ATOM 147 O MET A 382 26.778 32.967 12.606 1.00 0.00 O ATOM 148 CB MET A 382 26.867 32.405 15.635 1.00 0.00 C ATOM 149 CG MET A 382 26.250 33.711 16.129 1.00 0.00 C ATOM 150 SD MET A 382 24.756 33.481 17.131 1.00 0.00 S ATOM 151 CE MET A 382 24.393 35.217 17.492 1.00 0.00 C ATOM 0 H MET A 382 27.436 30.643 13.484 1.00 0.00 H new ATOM 0 HA MET A 382 25.023 31.553 14.936 1.00 0.00 H new ATOM 0 HB2 MET A 382 26.969 31.711 16.470 1.00 0.00 H new ATOM 0 HB3 MET A 382 27.870 32.597 15.255 1.00 0.00 H new ATOM 0 HG2 MET A 382 26.991 34.253 16.717 1.00 0.00 H new ATOM 0 HG3 MET A 382 26.007 34.335 15.269 1.00 0.00 H new ATOM 0 HE1 MET A 382 23.457 35.285 18.047 1.00 0.00 H new ATOM 0 HE2 MET A 382 25.200 35.641 18.089 1.00 0.00 H new ATOM 0 HE3 MET A 382 24.302 35.772 16.558 1.00 0.00 H new ATOM 161 N VAL A 383 24.606 33.203 13.167 1.00 0.00 N ATOM 162 CA VAL A 383 24.236 34.033 12.028 1.00 0.00 C ATOM 163 C VAL A 383 23.707 35.372 12.538 1.00 0.00 C ATOM 164 O VAL A 383 23.184 35.461 13.649 1.00 0.00 O ATOM 165 CB VAL A 383 23.184 33.293 11.182 1.00 0.00 C ATOM 166 CG1 VAL A 383 22.046 32.736 12.034 1.00 0.00 C ATOM 167 CG2 VAL A 383 22.560 34.210 10.131 1.00 0.00 C ATOM 0 H VAL A 383 23.838 33.040 13.819 1.00 0.00 H new ATOM 0 HA VAL A 383 25.102 34.227 11.396 1.00 0.00 H new ATOM 0 HB VAL A 383 23.721 32.475 10.702 1.00 0.00 H new ATOM 0 HG11 VAL A 383 21.329 32.223 11.393 1.00 0.00 H new ATOM 0 HG12 VAL A 383 22.448 32.033 12.764 1.00 0.00 H new ATOM 0 HG13 VAL A 383 21.547 33.554 12.554 1.00 0.00 H new ATOM 0 HG21 VAL A 383 21.823 33.653 9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 383 22.074 35.051 10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 383 23.338 34.581 9.464 1.00 0.00 H new ATOM 177 N TYR A 384 23.843 36.412 11.713 1.00 0.00 N ATOM 178 CA TYR A 384 23.384 37.753 12.031 1.00 0.00 C ATOM 179 C TYR A 384 22.862 38.302 10.699 1.00 0.00 C ATOM 180 O TYR A 384 22.967 37.646 9.659 1.00 0.00 O ATOM 181 CB TYR A 384 24.576 38.609 12.470 1.00 0.00 C ATOM 182 CG TYR A 384 25.653 37.893 13.252 1.00 0.00 C ATOM 183 CD1 TYR A 384 25.462 37.573 14.604 1.00 0.00 C ATOM 184 CD2 TYR A 384 26.857 37.557 12.618 1.00 0.00 C ATOM 185 CE1 TYR A 384 26.483 36.933 15.323 1.00 0.00 C ATOM 186 CE2 TYR A 384 27.882 36.920 13.329 1.00 0.00 C ATOM 187 CZ TYR A 384 27.698 36.609 14.689 1.00 0.00 C ATOM 188 OH TYR A 384 28.694 35.999 15.391 1.00 0.00 O ATOM 0 H TYR A 384 24.282 36.339 10.795 1.00 0.00 H new ATOM 0 HA TYR A 384 22.637 37.759 12.825 1.00 0.00 H new ATOM 0 HB2 TYR A 384 25.030 39.047 11.581 1.00 0.00 H new ATOM 0 HB3 TYR A 384 24.202 39.434 13.076 1.00 0.00 H new ATOM 0 HD1 TYR A 384 24.530 37.819 15.091 1.00 0.00 H new ATOM 0 HD2 TYR A 384 26.996 37.791 11.573 1.00 0.00 H new ATOM 0 HE1 TYR A 384 26.337 36.688 16.365 1.00 0.00 H new ATOM 0 HE2 TYR A 384 28.809 36.669 12.836 1.00 0.00 H new ATOM 0 HH TYR A 384 28.453 35.967 16.340 1.00 0.00 H new ATOM 198 N GLY A 385 22.296 39.511 10.729 1.00 0.00 N ATOM 199 CA GLY A 385 21.779 40.158 9.528 1.00 0.00 C ATOM 200 C GLY A 385 20.356 39.706 9.216 1.00 0.00 C ATOM 201 O GLY A 385 19.869 39.913 8.106 1.00 0.00 O ATOM 0 H GLY A 385 22.185 40.062 11.580 1.00 0.00 H new ATOM 0 HA2 GLY A 385 21.797 41.240 9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 385 22.428 39.929 8.683 1.00 0.00 H new ATOM 205 N LEU A 386 19.684 39.089 10.195 1.00 0.00 N ATOM 206 CA LEU A 386 18.310 38.624 10.055 1.00 0.00 C ATOM 207 C LEU A 386 17.304 39.732 10.386 1.00 0.00 C ATOM 208 O LEU A 386 16.144 39.449 10.676 1.00 0.00 O ATOM 209 CB LEU A 386 18.084 37.390 10.935 1.00 0.00 C ATOM 210 CG LEU A 386 19.167 36.325 10.744 1.00 0.00 C ATOM 211 CD1 LEU A 386 18.857 35.142 11.658 1.00 0.00 C ATOM 212 CD2 LEU A 386 19.201 35.839 9.296 1.00 0.00 C ATOM 0 H LEU A 386 20.087 38.900 11.113 1.00 0.00 H new ATOM 0 HA LEU A 386 18.147 38.346 9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 386 18.059 37.694 11.981 1.00 0.00 H new ATOM 0 HB3 LEU A 386 17.110 36.958 10.705 1.00 0.00 H new ATOM 0 HG LEU A 386 20.137 36.759 10.989 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.621 34.375 11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 386 18.846 35.477 12.695 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.882 34.729 11.400 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.978 35.083 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 386 18.235 35.408 9.034 1.00 0.00 H new ATOM 0 HD23 LEU A 386 19.415 36.679 8.635 1.00 0.00 H new ATOM 224 N ASP A 387 17.748 40.991 10.347 1.00 0.00 N ATOM 225 CA ASP A 387 16.972 42.154 10.758 1.00 0.00 C ATOM 226 C ASP A 387 15.839 42.609 9.827 1.00 0.00 C ATOM 227 O ASP A 387 15.542 43.801 9.739 1.00 0.00 O ATOM 228 CB ASP A 387 17.856 43.297 11.284 1.00 0.00 C ATOM 229 CG ASP A 387 19.109 43.589 10.455 1.00 0.00 C ATOM 230 OD1 ASP A 387 19.311 42.933 9.410 1.00 0.00 O ATOM 231 OD2 ASP A 387 19.871 44.483 10.885 1.00 0.00 O ATOM 0 H ASP A 387 18.683 41.231 10.019 1.00 0.00 H new ATOM 0 HA ASP A 387 16.399 41.779 11.606 1.00 0.00 H new ATOM 0 HB2 ASP A 387 17.255 44.205 11.336 1.00 0.00 H new ATOM 0 HB3 ASP A 387 18.162 43.059 12.303 1.00 0.00 H new ATOM 236 N GLN A 388 15.199 41.666 9.129 1.00 0.00 N ATOM 237 CA GLN A 388 14.053 41.956 8.275 1.00 0.00 C ATOM 238 C GLN A 388 13.005 40.848 8.399 1.00 0.00 C ATOM 239 O GLN A 388 13.326 39.707 8.731 1.00 0.00 O ATOM 240 CB GLN A 388 14.481 42.205 6.823 1.00 0.00 C ATOM 241 CG GLN A 388 15.275 41.048 6.209 1.00 0.00 C ATOM 242 CD GLN A 388 16.752 41.080 6.598 1.00 0.00 C ATOM 243 OE1 GLN A 388 17.283 42.114 6.987 1.00 0.00 O ATOM 244 NE2 GLN A 388 17.435 39.943 6.496 1.00 0.00 N ATOM 0 H GLN A 388 15.464 40.681 9.143 1.00 0.00 H new ATOM 0 HA GLN A 388 13.590 42.882 8.616 1.00 0.00 H new ATOM 0 HB2 GLN A 388 13.593 42.386 6.218 1.00 0.00 H new ATOM 0 HB3 GLN A 388 15.085 43.111 6.782 1.00 0.00 H new ATOM 0 HG2 GLN A 388 14.839 40.102 6.529 1.00 0.00 H new ATOM 0 HG3 GLN A 388 15.188 41.088 5.123 1.00 0.00 H new ATOM 0 HE21 GLN A 388 16.970 39.096 6.170 1.00 0.00 H new ATOM 0 HE22 GLN A 388 18.424 39.918 6.744 1.00 0.00 H new ATOM 253 N SER A 389 11.743 41.191 8.127 1.00 0.00 N ATOM 254 CA SER A 389 10.605 40.305 8.347 1.00 0.00 C ATOM 255 C SER A 389 10.612 39.071 7.447 1.00 0.00 C ATOM 256 O SER A 389 9.831 38.147 7.673 1.00 0.00 O ATOM 257 CB SER A 389 9.319 41.101 8.126 1.00 0.00 C ATOM 258 OG SER A 389 9.261 41.580 6.798 1.00 0.00 O ATOM 0 H SER A 389 11.484 42.100 7.745 1.00 0.00 H new ATOM 0 HA SER A 389 10.671 39.935 9.370 1.00 0.00 H new ATOM 0 HB2 SER A 389 8.453 40.471 8.331 1.00 0.00 H new ATOM 0 HB3 SER A 389 9.276 41.937 8.824 1.00 0.00 H new ATOM 0 HG SER A 389 8.432 42.087 6.669 1.00 0.00 H new ATOM 264 N LYS A 390 11.477 39.037 6.428 1.00 0.00 N ATOM 265 CA LYS A 390 11.531 37.917 5.496 1.00 0.00 C ATOM 266 C LYS A 390 12.279 36.726 6.090 1.00 0.00 C ATOM 267 O LYS A 390 12.265 35.643 5.509 1.00 0.00 O ATOM 268 CB LYS A 390 12.177 38.370 4.182 1.00 0.00 C ATOM 269 CG LYS A 390 11.539 39.658 3.646 1.00 0.00 C ATOM 270 CD LYS A 390 10.023 39.516 3.489 1.00 0.00 C ATOM 271 CE LYS A 390 9.403 40.815 2.969 1.00 0.00 C ATOM 272 NZ LYS A 390 9.624 41.933 3.906 1.00 0.00 N ATOM 0 H LYS A 390 12.150 39.778 6.231 1.00 0.00 H new ATOM 0 HA LYS A 390 10.512 37.586 5.297 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.244 38.531 4.338 1.00 0.00 H new ATOM 0 HB3 LYS A 390 12.079 37.579 3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 390 11.759 40.483 4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 390 11.983 39.910 2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 390 9.800 38.701 2.801 1.00 0.00 H new ATOM 0 HD3 LYS A 390 9.577 39.254 4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 390 9.834 41.062 1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 390 8.333 40.673 2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 8.967 42.708 3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 9.458 41.608 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 10.603 42.273 3.816 1.00 0.00 H new ATOM 286 N MET A 391 12.932 36.908 7.240 1.00 0.00 N ATOM 287 CA MET A 391 13.696 35.843 7.876 1.00 0.00 C ATOM 288 C MET A 391 12.861 35.171 8.962 1.00 0.00 C ATOM 289 O MET A 391 12.010 35.809 9.581 1.00 0.00 O ATOM 290 CB MET A 391 14.985 36.415 8.472 1.00 0.00 C ATOM 291 CG MET A 391 15.662 37.395 7.511 1.00 0.00 C ATOM 292 SD MET A 391 16.019 36.754 5.854 1.00 0.00 S ATOM 293 CE MET A 391 17.407 35.664 6.253 1.00 0.00 C ATOM 0 H MET A 391 12.944 37.791 7.750 1.00 0.00 H new ATOM 0 HA MET A 391 13.955 35.094 7.127 1.00 0.00 H new ATOM 0 HB2 MET A 391 14.759 36.922 9.410 1.00 0.00 H new ATOM 0 HB3 MET A 391 15.671 35.601 8.706 1.00 0.00 H new ATOM 0 HG2 MET A 391 15.026 38.274 7.411 1.00 0.00 H new ATOM 0 HG3 MET A 391 16.597 37.728 7.961 1.00 0.00 H new ATOM 0 HE1 MET A 391 17.567 34.963 5.433 1.00 0.00 H new ATOM 0 HE2 MET A 391 18.307 36.261 6.401 1.00 0.00 H new ATOM 0 HE3 MET A 391 17.184 35.111 7.165 1.00 0.00 H new ATOM 303 N ASN A 392 13.107 33.880 9.193 1.00 0.00 N ATOM 304 CA ASN A 392 12.437 33.108 10.229 1.00 0.00 C ATOM 305 C ASN A 392 13.254 31.851 10.521 1.00 0.00 C ATOM 306 O ASN A 392 13.998 31.389 9.657 1.00 0.00 O ATOM 307 CB ASN A 392 11.028 32.739 9.760 1.00 0.00 C ATOM 308 CG ASN A 392 10.276 31.971 10.834 1.00 0.00 C ATOM 309 OD1 ASN A 392 10.141 30.754 10.755 1.00 0.00 O ATOM 310 ND2 ASN A 392 9.782 32.679 11.844 1.00 0.00 N ATOM 0 H ASN A 392 13.786 33.339 8.657 1.00 0.00 H new ATOM 0 HA ASN A 392 12.355 33.697 11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 392 10.478 33.645 9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 392 11.089 32.137 8.854 1.00 0.00 H new ATOM 0 HD21 ASN A 392 9.268 32.212 12.591 1.00 0.00 H new ATOM 0 HD22 ASN A 392 9.916 33.690 11.872 1.00 0.00 H new ATOM 317 N CYS A 393 13.124 31.293 11.728 1.00 0.00 N ATOM 318 CA CYS A 393 13.923 30.144 12.120 1.00 0.00 C ATOM 319 C CYS A 393 13.710 28.951 11.193 1.00 0.00 C ATOM 320 O CYS A 393 14.653 28.213 10.922 1.00 0.00 O ATOM 321 CB CYS A 393 13.626 29.784 13.578 1.00 0.00 C ATOM 322 SG CYS A 393 11.850 29.499 13.805 1.00 0.00 S ATOM 0 H CYS A 393 12.475 31.621 12.443 1.00 0.00 H new ATOM 0 HA CYS A 393 14.975 30.414 12.031 1.00 0.00 H new ATOM 0 HB2 CYS A 393 14.184 28.891 13.860 1.00 0.00 H new ATOM 0 HB3 CYS A 393 13.959 30.588 14.234 1.00 0.00 H new ATOM 0 HG CYS A 393 11.615 29.192 15.046 1.00 0.00 H new ATOM 328 N ASP A 394 12.484 28.755 10.701 1.00 0.00 N ATOM 329 CA ASP A 394 12.201 27.676 9.769 1.00 0.00 C ATOM 330 C ASP A 394 12.852 27.911 8.404 1.00 0.00 C ATOM 331 O ASP A 394 13.354 26.979 7.775 1.00 0.00 O ATOM 332 CB ASP A 394 10.683 27.486 9.670 1.00 0.00 C ATOM 333 CG ASP A 394 10.246 26.527 8.560 1.00 0.00 C ATOM 334 OD1 ASP A 394 10.999 25.574 8.270 1.00 0.00 O ATOM 335 OD2 ASP A 394 9.148 26.765 8.007 1.00 0.00 O ATOM 0 H ASP A 394 11.676 29.332 10.936 1.00 0.00 H new ATOM 0 HA ASP A 394 12.643 26.754 10.146 1.00 0.00 H new ATOM 0 HB2 ASP A 394 10.311 27.114 10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 394 10.216 28.456 9.502 1.00 0.00 H new ATOM 340 N ARG A 395 12.851 29.167 7.946 1.00 0.00 N ATOM 341 CA ARG A 395 13.350 29.500 6.620 1.00 0.00 C ATOM 342 C ARG A 395 14.868 29.457 6.543 1.00 0.00 C ATOM 343 O ARG A 395 15.417 28.807 5.656 1.00 0.00 O ATOM 344 CB ARG A 395 12.806 30.855 6.166 1.00 0.00 C ATOM 345 CG ARG A 395 11.295 30.742 5.956 1.00 0.00 C ATOM 346 CD ARG A 395 10.764 31.913 5.130 1.00 0.00 C ATOM 347 NE ARG A 395 10.781 33.173 5.884 1.00 0.00 N ATOM 348 CZ ARG A 395 9.740 33.642 6.576 1.00 0.00 C ATOM 349 NH1 ARG A 395 8.603 32.959 6.663 1.00 0.00 N ATOM 350 NH2 ARG A 395 9.820 34.811 7.196 1.00 0.00 N ATOM 0 H ARG A 395 12.509 29.966 8.479 1.00 0.00 H new ATOM 0 HA ARG A 395 12.985 28.735 5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 395 13.026 31.618 6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 395 13.292 31.165 5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 395 11.064 29.803 5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.791 30.717 6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.366 32.023 4.228 1.00 0.00 H new ATOM 0 HD3 ARG A 395 9.745 31.697 4.809 1.00 0.00 H new ATOM 0 HE ARG A 395 11.640 33.723 5.879 1.00 0.00 H new ATOM 0 HH11 ARG A 395 8.513 32.057 6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 395 7.821 33.337 7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.680 35.357 7.146 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.022 35.164 7.723 1.00 0.00 H new ATOM 364 N VAL A 396 15.566 30.136 7.458 1.00 0.00 N ATOM 365 CA VAL A 396 17.023 30.152 7.406 1.00 0.00 C ATOM 366 C VAL A 396 17.625 28.788 7.715 1.00 0.00 C ATOM 367 O VAL A 396 18.662 28.428 7.156 1.00 0.00 O ATOM 368 CB VAL A 396 17.617 31.252 8.298 1.00 0.00 C ATOM 369 CG1 VAL A 396 16.839 32.557 8.144 1.00 0.00 C ATOM 370 CG2 VAL A 396 17.625 30.849 9.775 1.00 0.00 C ATOM 0 H VAL A 396 15.155 30.668 8.225 1.00 0.00 H new ATOM 0 HA VAL A 396 17.295 30.391 6.378 1.00 0.00 H new ATOM 0 HB VAL A 396 18.647 31.396 7.971 1.00 0.00 H new ATOM 0 HG11 VAL A 396 17.279 33.321 8.786 1.00 0.00 H new ATOM 0 HG12 VAL A 396 16.883 32.886 7.106 1.00 0.00 H new ATOM 0 HG13 VAL A 396 15.800 32.397 8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 396 18.053 31.656 10.370 1.00 0.00 H new ATOM 0 HG22 VAL A 396 16.604 30.657 10.105 1.00 0.00 H new ATOM 0 HG23 VAL A 396 18.223 29.947 9.903 1.00 0.00 H new ATOM 380 N PHE A 397 16.984 28.021 8.603 1.00 0.00 N ATOM 381 CA PHE A 397 17.567 26.766 9.029 1.00 0.00 C ATOM 382 C PHE A 397 17.411 25.707 7.944 1.00 0.00 C ATOM 383 O PHE A 397 18.267 24.833 7.841 1.00 0.00 O ATOM 384 CB PHE A 397 16.932 26.355 10.357 1.00 0.00 C ATOM 385 CG PHE A 397 17.517 25.130 11.026 1.00 0.00 C ATOM 386 CD1 PHE A 397 18.870 24.793 10.868 1.00 0.00 C ATOM 387 CD2 PHE A 397 16.698 24.336 11.842 1.00 0.00 C ATOM 388 CE1 PHE A 397 19.400 23.680 11.532 1.00 0.00 C ATOM 389 CE2 PHE A 397 17.228 23.225 12.511 1.00 0.00 C ATOM 390 CZ PHE A 397 18.581 22.899 12.357 1.00 0.00 C ATOM 0 H PHE A 397 16.084 28.248 9.026 1.00 0.00 H new ATOM 0 HA PHE A 397 18.639 26.879 9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 397 17.011 27.194 11.049 1.00 0.00 H new ATOM 0 HB3 PHE A 397 15.869 26.179 10.189 1.00 0.00 H new ATOM 0 HD1 PHE A 397 19.504 25.394 10.233 1.00 0.00 H new ATOM 0 HD2 PHE A 397 15.653 24.582 11.955 1.00 0.00 H new ATOM 0 HE1 PHE A 397 20.442 23.423 11.408 1.00 0.00 H new ATOM 0 HE2 PHE A 397 16.594 22.621 13.144 1.00 0.00 H new ATOM 0 HZ PHE A 397 18.993 22.045 12.874 1.00 0.00 H new ATOM 400 N ASN A 398 16.351 25.754 7.125 1.00 0.00 N ATOM 401 CA ASN A 398 16.216 24.766 6.063 1.00 0.00 C ATOM 402 C ASN A 398 17.194 25.080 4.925 1.00 0.00 C ATOM 403 O ASN A 398 17.689 24.158 4.268 1.00 0.00 O ATOM 404 CB ASN A 398 14.760 24.680 5.584 1.00 0.00 C ATOM 405 CG ASN A 398 14.343 25.766 4.598 1.00 0.00 C ATOM 406 OD1 ASN A 398 14.894 25.875 3.505 1.00 0.00 O ATOM 407 ND2 ASN A 398 13.362 26.578 4.971 1.00 0.00 N ATOM 0 H ASN A 398 15.601 26.444 7.178 1.00 0.00 H new ATOM 0 HA ASN A 398 16.475 23.781 6.451 1.00 0.00 H new ATOM 0 HB2 ASN A 398 14.603 23.707 5.118 1.00 0.00 H new ATOM 0 HB3 ASN A 398 14.104 24.727 6.453 1.00 0.00 H new ATOM 0 HD21 ASN A 398 13.046 27.318 4.344 1.00 0.00 H new ATOM 0 HD22 ASN A 398 12.924 26.462 5.885 1.00 0.00 H new ATOM 414 N VAL A 399 17.480 26.369 4.689 1.00 0.00 N ATOM 415 CA VAL A 399 18.395 26.780 3.630 1.00 0.00 C ATOM 416 C VAL A 399 19.728 26.096 3.893 1.00 0.00 C ATOM 417 O VAL A 399 20.217 25.368 3.032 1.00 0.00 O ATOM 418 CB VAL A 399 18.573 28.303 3.646 1.00 0.00 C ATOM 419 CG1 VAL A 399 19.785 28.729 2.816 1.00 0.00 C ATOM 420 CG2 VAL A 399 17.345 29.002 3.070 1.00 0.00 C ATOM 0 H VAL A 399 17.085 27.143 5.224 1.00 0.00 H new ATOM 0 HA VAL A 399 18.003 26.499 2.653 1.00 0.00 H new ATOM 0 HB VAL A 399 18.717 28.590 4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 399 19.884 29.814 2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 399 20.685 28.270 3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 399 19.650 28.407 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 399 17.497 30.081 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 399 17.192 28.679 2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 399 16.468 28.746 3.665 1.00 0.00 H new ATOM 430 N PHE A 400 20.327 26.317 5.068 1.00 0.00 N ATOM 431 CA PHE A 400 21.542 25.603 5.429 1.00 0.00 C ATOM 432 C PHE A 400 21.403 24.147 5.878 1.00 0.00 C ATOM 433 O PHE A 400 22.412 23.479 6.102 1.00 0.00 O ATOM 434 CB PHE A 400 22.574 26.457 6.168 1.00 0.00 C ATOM 435 CG PHE A 400 22.022 27.386 7.222 1.00 0.00 C ATOM 436 CD1 PHE A 400 21.455 26.867 8.393 1.00 0.00 C ATOM 437 CD2 PHE A 400 22.086 28.776 7.030 1.00 0.00 C ATOM 438 CE1 PHE A 400 20.962 27.736 9.373 1.00 0.00 C ATOM 439 CE2 PHE A 400 21.594 29.644 8.014 1.00 0.00 C ATOM 440 CZ PHE A 400 21.032 29.123 9.188 1.00 0.00 C ATOM 0 H PHE A 400 19.992 26.975 5.771 1.00 0.00 H new ATOM 0 HA PHE A 400 22.004 25.424 4.458 1.00 0.00 H new ATOM 0 HB2 PHE A 400 23.298 25.792 6.639 1.00 0.00 H new ATOM 0 HB3 PHE A 400 23.118 27.052 5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 400 21.398 25.798 8.539 1.00 0.00 H new ATOM 0 HD2 PHE A 400 22.515 29.176 6.123 1.00 0.00 H new ATOM 0 HE1 PHE A 400 20.526 27.336 10.276 1.00 0.00 H new ATOM 0 HE2 PHE A 400 21.648 30.713 7.868 1.00 0.00 H new ATOM 0 HZ PHE A 400 20.654 29.790 9.949 1.00 0.00 H new ATOM 450 N CYS A 401 20.171 23.642 6.014 1.00 0.00 N ATOM 451 CA CYS A 401 19.964 22.250 6.392 1.00 0.00 C ATOM 452 C CYS A 401 20.267 21.315 5.230 1.00 0.00 C ATOM 453 O CYS A 401 20.765 20.210 5.439 1.00 0.00 O ATOM 454 CB CYS A 401 18.534 22.032 6.890 1.00 0.00 C ATOM 455 SG CYS A 401 18.249 20.275 7.234 1.00 0.00 S ATOM 0 H CYS A 401 19.314 24.175 5.868 1.00 0.00 H new ATOM 0 HA CYS A 401 20.654 22.019 7.203 1.00 0.00 H new ATOM 0 HB2 CYS A 401 18.362 22.619 7.792 1.00 0.00 H new ATOM 0 HB3 CYS A 401 17.823 22.383 6.142 1.00 0.00 H new ATOM 0 HG CYS A 401 19.194 19.567 6.690 1.00 0.00 H new ATOM 461 N LEU A 402 19.973 21.746 4.000 1.00 0.00 N ATOM 462 CA LEU A 402 20.299 20.920 2.846 1.00 0.00 C ATOM 463 C LEU A 402 21.809 20.683 2.751 1.00 0.00 C ATOM 464 O LEU A 402 22.239 19.779 2.037 1.00 0.00 O ATOM 465 CB LEU A 402 19.712 21.551 1.578 1.00 0.00 C ATOM 466 CG LEU A 402 20.473 22.787 1.081 1.00 0.00 C ATOM 467 CD1 LEU A 402 21.625 22.426 0.146 1.00 0.00 C ATOM 468 CD2 LEU A 402 19.499 23.673 0.309 1.00 0.00 C ATOM 0 H LEU A 402 19.523 22.636 3.786 1.00 0.00 H new ATOM 0 HA LEU A 402 19.846 19.935 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 402 19.700 20.803 0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 402 18.676 21.829 1.770 1.00 0.00 H new ATOM 0 HG LEU A 402 20.889 23.293 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 402 22.130 23.336 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 402 22.333 21.785 0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 402 21.235 21.899 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 402 20.021 24.558 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.095 23.118 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.684 23.976 0.966 1.00 0.00 H new ATOM 480 N TYR A 403 22.610 21.488 3.463 1.00 0.00 N ATOM 481 CA TYR A 403 24.063 21.390 3.466 1.00 0.00 C ATOM 482 C TYR A 403 24.721 20.398 4.427 1.00 0.00 C ATOM 483 O TYR A 403 25.939 20.229 4.378 1.00 0.00 O ATOM 484 CB TYR A 403 24.719 22.772 3.503 1.00 0.00 C ATOM 485 CG TYR A 403 24.696 23.490 2.172 1.00 0.00 C ATOM 486 CD1 TYR A 403 25.665 23.193 1.201 1.00 0.00 C ATOM 487 CD2 TYR A 403 23.707 24.449 1.908 1.00 0.00 C ATOM 488 CE1 TYR A 403 25.646 23.852 -0.036 1.00 0.00 C ATOM 489 CE2 TYR A 403 23.682 25.110 0.672 1.00 0.00 C ATOM 490 CZ TYR A 403 24.650 24.811 -0.307 1.00 0.00 C ATOM 491 OH TYR A 403 24.617 25.442 -1.515 1.00 0.00 O ATOM 0 H TYR A 403 22.254 22.235 4.060 1.00 0.00 H new ATOM 0 HA TYR A 403 24.268 20.915 2.507 1.00 0.00 H new ATOM 0 HB2 TYR A 403 24.211 23.386 4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 403 25.753 22.665 3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 403 26.427 22.455 1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 403 22.964 24.678 2.658 1.00 0.00 H new ATOM 0 HE1 TYR A 403 26.394 23.625 -0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 403 22.920 25.849 0.470 1.00 0.00 H new ATOM 0 HH TYR A 403 25.065 24.886 -2.187 1.00 0.00 H new ATOM 501 N GLY A 404 23.957 19.736 5.301 1.00 0.00 N ATOM 502 CA GLY A 404 24.548 18.766 6.212 1.00 0.00 C ATOM 503 C GLY A 404 23.558 18.217 7.234 1.00 0.00 C ATOM 504 O GLY A 404 22.349 18.396 7.109 1.00 0.00 O ATOM 0 H GLY A 404 22.948 19.854 5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 404 24.959 17.938 5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 404 25.381 19.232 6.738 1.00 0.00 H new ATOM 508 N ASN A 405 24.092 17.538 8.253 1.00 0.00 N ATOM 509 CA ASN A 405 23.307 16.929 9.317 1.00 0.00 C ATOM 510 C ASN A 405 23.018 17.972 10.393 1.00 0.00 C ATOM 511 O ASN A 405 23.947 18.521 10.981 1.00 0.00 O ATOM 512 CB ASN A 405 24.110 15.750 9.863 1.00 0.00 C ATOM 513 CG ASN A 405 23.361 14.938 10.913 1.00 0.00 C ATOM 514 OD1 ASN A 405 22.505 15.452 11.621 1.00 0.00 O ATOM 515 ND2 ASN A 405 23.686 13.655 11.020 1.00 0.00 N ATOM 0 H ASN A 405 25.097 17.397 8.359 1.00 0.00 H new ATOM 0 HA ASN A 405 22.346 16.567 8.953 1.00 0.00 H new ATOM 0 HB2 ASN A 405 24.385 15.095 9.037 1.00 0.00 H new ATOM 0 HB3 ASN A 405 25.038 16.123 10.297 1.00 0.00 H new ATOM 0 HD21 ASN A 405 23.217 13.066 11.708 1.00 0.00 H new ATOM 0 HD22 ASN A 405 24.404 13.259 10.414 1.00 0.00 H new ATOM 522 N VAL A 406 21.736 18.244 10.647 1.00 0.00 N ATOM 523 CA VAL A 406 21.307 19.291 11.569 1.00 0.00 C ATOM 524 C VAL A 406 20.593 18.802 12.823 1.00 0.00 C ATOM 525 O VAL A 406 20.169 17.651 12.898 1.00 0.00 O ATOM 526 CB VAL A 406 20.506 20.365 10.838 1.00 0.00 C ATOM 527 CG1 VAL A 406 21.058 20.631 9.443 1.00 0.00 C ATOM 528 CG2 VAL A 406 19.040 19.955 10.712 1.00 0.00 C ATOM 0 H VAL A 406 20.963 17.739 10.214 1.00 0.00 H new ATOM 0 HA VAL A 406 22.229 19.732 11.948 1.00 0.00 H new ATOM 0 HB VAL A 406 20.589 21.276 11.431 1.00 0.00 H new ATOM 0 HG11 VAL A 406 20.460 21.401 8.956 1.00 0.00 H new ATOM 0 HG12 VAL A 406 22.092 20.968 9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 406 21.017 19.714 8.855 1.00 0.00 H new ATOM 0 HG21 VAL A 406 18.488 20.735 10.188 1.00 0.00 H new ATOM 0 HG22 VAL A 406 18.970 19.022 10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 406 18.615 19.815 11.706 1.00 0.00 H new ATOM 538 N GLU A 407 20.458 19.690 13.814 1.00 0.00 N ATOM 539 CA GLU A 407 19.773 19.369 15.060 1.00 0.00 C ATOM 540 C GLU A 407 18.783 20.458 15.477 1.00 0.00 C ATOM 541 O GLU A 407 17.602 20.165 15.648 1.00 0.00 O ATOM 542 CB GLU A 407 20.802 19.138 16.173 1.00 0.00 C ATOM 543 CG GLU A 407 21.774 17.994 15.866 1.00 0.00 C ATOM 544 CD GLU A 407 21.102 16.618 15.877 1.00 0.00 C ATOM 545 OE1 GLU A 407 19.916 16.537 16.268 1.00 0.00 O ATOM 546 OE2 GLU A 407 21.793 15.649 15.491 1.00 0.00 O ATOM 0 H GLU A 407 20.819 20.643 13.771 1.00 0.00 H new ATOM 0 HA GLU A 407 19.198 18.459 14.893 1.00 0.00 H new ATOM 0 HB2 GLU A 407 21.369 20.055 16.332 1.00 0.00 H new ATOM 0 HB3 GLU A 407 20.278 18.922 17.104 1.00 0.00 H new ATOM 0 HG2 GLU A 407 22.228 18.163 14.889 1.00 0.00 H new ATOM 0 HG3 GLU A 407 22.581 18.004 16.599 1.00 0.00 H new ATOM 553 N LYS A 408 19.236 21.708 15.648 1.00 0.00 N ATOM 554 CA LYS A 408 18.402 22.757 16.236 1.00 0.00 C ATOM 555 C LYS A 408 18.732 24.154 15.717 1.00 0.00 C ATOM 556 O LYS A 408 19.787 24.372 15.125 1.00 0.00 O ATOM 557 CB LYS A 408 18.593 22.761 17.757 1.00 0.00 C ATOM 558 CG LYS A 408 18.285 21.417 18.417 1.00 0.00 C ATOM 559 CD LYS A 408 18.555 21.527 19.916 1.00 0.00 C ATOM 560 CE LYS A 408 18.340 20.183 20.603 1.00 0.00 C ATOM 561 NZ LYS A 408 16.955 19.700 20.445 1.00 0.00 N ATOM 0 H LYS A 408 20.174 22.013 15.387 1.00 0.00 H new ATOM 0 HA LYS A 408 17.374 22.530 15.953 1.00 0.00 H new ATOM 0 HB2 LYS A 408 19.622 23.041 17.985 1.00 0.00 H new ATOM 0 HB3 LYS A 408 17.951 23.526 18.193 1.00 0.00 H new ATOM 0 HG2 LYS A 408 17.246 21.140 18.241 1.00 0.00 H new ATOM 0 HG3 LYS A 408 18.902 20.632 17.980 1.00 0.00 H new ATOM 0 HD2 LYS A 408 19.577 21.866 20.082 1.00 0.00 H new ATOM 0 HD3 LYS A 408 17.895 22.275 20.355 1.00 0.00 H new ATOM 0 HE2 LYS A 408 19.030 19.449 20.188 1.00 0.00 H new ATOM 0 HE3 LYS A 408 18.573 20.276 21.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 16.760 18.966 21.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 16.294 20.492 20.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 16.833 19.300 19.493 1.00 0.00 H new ATOM 575 N VAL A 409 17.814 25.098 15.955 1.00 0.00 N ATOM 576 CA VAL A 409 17.992 26.519 15.670 1.00 0.00 C ATOM 577 C VAL A 409 17.291 27.338 16.755 1.00 0.00 C ATOM 578 O VAL A 409 16.263 26.910 17.278 1.00 0.00 O ATOM 579 CB VAL A 409 17.441 26.853 14.277 1.00 0.00 C ATOM 580 CG1 VAL A 409 15.960 26.486 14.160 1.00 0.00 C ATOM 581 CG2 VAL A 409 17.572 28.347 13.978 1.00 0.00 C ATOM 0 H VAL A 409 16.904 24.885 16.362 1.00 0.00 H new ATOM 0 HA VAL A 409 19.053 26.768 15.673 1.00 0.00 H new ATOM 0 HB VAL A 409 18.027 26.271 13.565 1.00 0.00 H new ATOM 0 HG11 VAL A 409 15.601 26.735 13.161 1.00 0.00 H new ATOM 0 HG12 VAL A 409 15.835 25.417 14.334 1.00 0.00 H new ATOM 0 HG13 VAL A 409 15.387 27.044 14.901 1.00 0.00 H new ATOM 0 HG21 VAL A 409 17.174 28.556 12.985 1.00 0.00 H new ATOM 0 HG22 VAL A 409 17.013 28.917 14.720 1.00 0.00 H new ATOM 0 HG23 VAL A 409 18.623 28.635 14.016 1.00 0.00 H new ATOM 591 N LYS A 410 17.835 28.513 17.096 1.00 0.00 N ATOM 592 CA LYS A 410 17.243 29.383 18.106 1.00 0.00 C ATOM 593 C LYS A 410 17.608 30.847 17.872 1.00 0.00 C ATOM 594 O LYS A 410 18.780 31.172 17.686 1.00 0.00 O ATOM 595 CB LYS A 410 17.695 28.916 19.492 1.00 0.00 C ATOM 596 CG LYS A 410 17.046 29.740 20.605 1.00 0.00 C ATOM 597 CD LYS A 410 17.352 29.084 21.951 1.00 0.00 C ATOM 598 CE LYS A 410 16.638 29.799 23.100 1.00 0.00 C ATOM 599 NZ LYS A 410 17.163 31.161 23.309 1.00 0.00 N ATOM 0 H LYS A 410 18.691 28.880 16.680 1.00 0.00 H new ATOM 0 HA LYS A 410 16.157 29.317 18.037 1.00 0.00 H new ATOM 0 HB2 LYS A 410 17.441 27.864 19.622 1.00 0.00 H new ATOM 0 HB3 LYS A 410 18.780 28.994 19.567 1.00 0.00 H new ATOM 0 HG2 LYS A 410 17.427 30.761 20.588 1.00 0.00 H new ATOM 0 HG3 LYS A 410 15.969 29.799 20.451 1.00 0.00 H new ATOM 0 HD2 LYS A 410 17.045 28.038 21.925 1.00 0.00 H new ATOM 0 HD3 LYS A 410 18.428 29.096 22.126 1.00 0.00 H new ATOM 0 HE2 LYS A 410 15.570 29.850 22.888 1.00 0.00 H new ATOM 0 HE3 LYS A 410 16.754 29.220 24.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 16.599 31.643 24.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 18.154 31.107 23.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 17.107 31.695 22.418 1.00 0.00 H new ATOM 613 N PHE A 411 16.600 31.723 17.883 1.00 0.00 N ATOM 614 CA PHE A 411 16.760 33.154 17.651 1.00 0.00 C ATOM 615 C PHE A 411 17.137 34.009 18.860 1.00 0.00 C ATOM 616 O PHE A 411 16.876 33.627 20.001 1.00 0.00 O ATOM 617 CB PHE A 411 15.598 33.723 16.833 1.00 0.00 C ATOM 618 CG PHE A 411 15.704 33.517 15.335 1.00 0.00 C ATOM 619 CD1 PHE A 411 16.136 32.294 14.798 1.00 0.00 C ATOM 620 CD2 PHE A 411 15.365 34.568 14.469 1.00 0.00 C ATOM 621 CE1 PHE A 411 16.244 32.131 13.410 1.00 0.00 C ATOM 622 CE2 PHE A 411 15.456 34.401 13.080 1.00 0.00 C ATOM 623 CZ PHE A 411 15.896 33.181 12.549 1.00 0.00 C ATOM 0 H PHE A 411 15.633 31.449 18.057 1.00 0.00 H new ATOM 0 HA PHE A 411 17.664 33.227 17.047 1.00 0.00 H new ATOM 0 HB2 PHE A 411 14.671 33.268 17.182 1.00 0.00 H new ATOM 0 HB3 PHE A 411 15.523 34.792 17.033 1.00 0.00 H new ATOM 0 HD1 PHE A 411 16.386 31.476 15.457 1.00 0.00 H new ATOM 0 HD2 PHE A 411 15.032 35.512 14.875 1.00 0.00 H new ATOM 0 HE1 PHE A 411 16.596 31.195 13.003 1.00 0.00 H new ATOM 0 HE2 PHE A 411 15.187 35.212 12.420 1.00 0.00 H new ATOM 0 HZ PHE A 411 15.967 33.050 11.479 1.00 0.00 H new ATOM 633 N MET A 412 17.753 35.168 18.601 1.00 0.00 N ATOM 634 CA MET A 412 18.201 36.089 19.635 1.00 0.00 C ATOM 635 C MET A 412 17.185 37.193 19.904 1.00 0.00 C ATOM 636 O MET A 412 16.880 37.988 19.018 1.00 0.00 O ATOM 637 CB MET A 412 19.525 36.726 19.210 1.00 0.00 C ATOM 638 CG MET A 412 20.634 35.681 19.159 1.00 0.00 C ATOM 639 SD MET A 412 21.041 34.997 20.782 1.00 0.00 S ATOM 640 CE MET A 412 22.149 33.680 20.241 1.00 0.00 C ATOM 0 H MET A 412 17.954 35.490 17.654 1.00 0.00 H new ATOM 0 HA MET A 412 18.324 35.515 20.553 1.00 0.00 H new ATOM 0 HB2 MET A 412 19.412 37.192 18.231 1.00 0.00 H new ATOM 0 HB3 MET A 412 19.795 37.516 19.910 1.00 0.00 H new ATOM 0 HG2 MET A 412 20.331 34.871 18.496 1.00 0.00 H new ATOM 0 HG3 MET A 412 21.528 36.130 18.726 1.00 0.00 H new ATOM 0 HE1 MET A 412 21.734 32.714 20.528 1.00 0.00 H new ATOM 0 HE2 MET A 412 22.259 33.720 19.157 1.00 0.00 H new ATOM 0 HE3 MET A 412 23.124 33.810 20.710 1.00 0.00 H new ATOM 650 N LYS A 413 16.666 37.244 21.133 1.00 0.00 N ATOM 651 CA LYS A 413 15.814 38.339 21.590 1.00 0.00 C ATOM 652 C LYS A 413 16.646 39.562 21.970 1.00 0.00 C ATOM 653 O LYS A 413 16.102 40.655 22.124 1.00 0.00 O ATOM 654 CB LYS A 413 14.977 37.874 22.784 1.00 0.00 C ATOM 655 CG LYS A 413 15.860 37.251 23.869 1.00 0.00 C ATOM 656 CD LYS A 413 15.055 36.939 25.132 1.00 0.00 C ATOM 657 CE LYS A 413 14.605 38.213 25.852 1.00 0.00 C ATOM 658 NZ LYS A 413 15.751 39.063 26.232 1.00 0.00 N ATOM 0 H LYS A 413 16.826 36.525 21.839 1.00 0.00 H new ATOM 0 HA LYS A 413 15.152 38.627 20.774 1.00 0.00 H new ATOM 0 HB2 LYS A 413 14.429 38.720 23.199 1.00 0.00 H new ATOM 0 HB3 LYS A 413 14.237 37.146 22.451 1.00 0.00 H new ATOM 0 HG2 LYS A 413 16.314 36.336 23.490 1.00 0.00 H new ATOM 0 HG3 LYS A 413 16.674 37.933 24.114 1.00 0.00 H new ATOM 0 HD2 LYS A 413 14.181 36.344 24.868 1.00 0.00 H new ATOM 0 HD3 LYS A 413 15.660 36.335 25.808 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.933 38.777 25.206 1.00 0.00 H new ATOM 0 HE3 LYS A 413 14.039 37.945 26.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 15.472 39.694 27.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 16.542 38.462 26.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 16.047 39.633 25.414 1.00 0.00 H new ATOM 672 N SER A 414 17.962 39.387 22.124 1.00 0.00 N ATOM 673 CA SER A 414 18.877 40.451 22.515 1.00 0.00 C ATOM 674 C SER A 414 19.443 41.190 21.302 1.00 0.00 C ATOM 675 O SER A 414 20.256 42.097 21.470 1.00 0.00 O ATOM 676 CB SER A 414 20.002 39.858 23.363 1.00 0.00 C ATOM 677 OG SER A 414 20.777 38.968 22.583 1.00 0.00 O ATOM 0 H SER A 414 18.423 38.489 21.977 1.00 0.00 H new ATOM 0 HA SER A 414 18.324 41.185 23.101 1.00 0.00 H new ATOM 0 HB2 SER A 414 20.633 40.656 23.754 1.00 0.00 H new ATOM 0 HB3 SER A 414 19.583 39.333 24.221 1.00 0.00 H new ATOM 0 HG SER A 414 21.497 38.593 23.132 1.00 0.00 H new ATOM 683 N LYS A 415 19.023 40.806 20.091 1.00 0.00 N ATOM 684 CA LYS A 415 19.537 41.360 18.844 1.00 0.00 C ATOM 685 C LYS A 415 18.390 41.648 17.874 1.00 0.00 C ATOM 686 O LYS A 415 17.334 41.027 17.974 1.00 0.00 O ATOM 687 CB LYS A 415 20.533 40.370 18.223 1.00 0.00 C ATOM 688 CG LYS A 415 21.705 40.041 19.150 1.00 0.00 C ATOM 689 CD LYS A 415 22.602 41.262 19.356 1.00 0.00 C ATOM 690 CE LYS A 415 23.707 40.943 20.360 1.00 0.00 C ATOM 691 NZ LYS A 415 23.167 40.707 21.712 1.00 0.00 N ATOM 0 H LYS A 415 18.307 40.092 19.953 1.00 0.00 H new ATOM 0 HA LYS A 415 20.047 42.301 19.050 1.00 0.00 H new ATOM 0 HB2 LYS A 415 20.010 39.449 17.967 1.00 0.00 H new ATOM 0 HB3 LYS A 415 20.919 40.787 17.292 1.00 0.00 H new ATOM 0 HG2 LYS A 415 21.326 39.697 20.113 1.00 0.00 H new ATOM 0 HG3 LYS A 415 22.289 39.224 18.727 1.00 0.00 H new ATOM 0 HD2 LYS A 415 23.041 41.564 18.405 1.00 0.00 H new ATOM 0 HD3 LYS A 415 22.007 42.103 19.714 1.00 0.00 H new ATOM 0 HE2 LYS A 415 24.256 40.061 20.029 1.00 0.00 H new ATOM 0 HE3 LYS A 415 24.419 41.768 20.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 23.948 40.494 22.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 22.665 41.557 22.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 22.507 39.904 21.687 1.00 0.00 H new ATOM 705 N PRO A 416 18.582 42.585 16.935 1.00 0.00 N ATOM 706 CA PRO A 416 17.586 42.924 15.932 1.00 0.00 C ATOM 707 C PRO A 416 17.421 41.806 14.901 1.00 0.00 C ATOM 708 O PRO A 416 16.436 41.792 14.165 1.00 0.00 O ATOM 709 CB PRO A 416 18.112 44.202 15.274 1.00 0.00 C ATOM 710 CG PRO A 416 19.626 44.059 15.405 1.00 0.00 C ATOM 711 CD PRO A 416 19.776 43.393 16.771 1.00 0.00 C ATOM 0 HA PRO A 416 16.600 43.062 16.375 1.00 0.00 H new ATOM 0 HB2 PRO A 416 17.803 44.276 14.231 1.00 0.00 H new ATOM 0 HB3 PRO A 416 17.746 45.096 15.779 1.00 0.00 H new ATOM 0 HG2 PRO A 416 20.047 43.448 14.607 1.00 0.00 H new ATOM 0 HG3 PRO A 416 20.130 45.025 15.366 1.00 0.00 H new ATOM 0 HD2 PRO A 416 20.676 42.779 16.813 1.00 0.00 H new ATOM 0 HD3 PRO A 416 19.860 44.136 17.564 1.00 0.00 H new ATOM 719 N GLY A 417 18.373 40.868 14.842 1.00 0.00 N ATOM 720 CA GLY A 417 18.288 39.732 13.938 1.00 0.00 C ATOM 721 C GLY A 417 19.559 38.894 13.985 1.00 0.00 C ATOM 722 O GLY A 417 20.531 39.193 13.293 1.00 0.00 O ATOM 0 H GLY A 417 19.215 40.881 15.418 1.00 0.00 H new ATOM 0 HA2 GLY A 417 17.431 39.114 14.206 1.00 0.00 H new ATOM 0 HA3 GLY A 417 18.120 40.085 12.921 1.00 0.00 H new ATOM 726 N ALA A 418 19.544 37.839 14.804 1.00 0.00 N ATOM 727 CA ALA A 418 20.650 36.906 14.944 1.00 0.00 C ATOM 728 C ALA A 418 20.127 35.584 15.501 1.00 0.00 C ATOM 729 O ALA A 418 19.052 35.552 16.101 1.00 0.00 O ATOM 730 CB ALA A 418 21.706 37.505 15.871 1.00 0.00 C ATOM 0 H ALA A 418 18.746 37.611 15.396 1.00 0.00 H new ATOM 0 HA ALA A 418 21.107 36.719 13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 418 22.536 36.806 15.977 1.00 0.00 H new ATOM 0 HB2 ALA A 418 22.071 38.441 15.449 1.00 0.00 H new ATOM 0 HB3 ALA A 418 21.265 37.696 16.850 1.00 0.00 H new ATOM 736 N ALA A 419 20.876 34.495 15.310 1.00 0.00 N ATOM 737 CA ALA A 419 20.444 33.183 15.772 1.00 0.00 C ATOM 738 C ALA A 419 21.600 32.187 15.837 1.00 0.00 C ATOM 739 O ALA A 419 22.606 32.347 15.148 1.00 0.00 O ATOM 740 CB ALA A 419 19.377 32.655 14.814 1.00 0.00 C ATOM 0 H ALA A 419 21.781 34.500 14.840 1.00 0.00 H new ATOM 0 HA ALA A 419 20.046 33.291 16.781 1.00 0.00 H new ATOM 0 HB1 ALA A 419 19.043 31.672 15.147 1.00 0.00 H new ATOM 0 HB2 ALA A 419 18.530 33.340 14.800 1.00 0.00 H new ATOM 0 HB3 ALA A 419 19.796 32.575 13.811 1.00 0.00 H new ATOM 746 N MET A 420 21.440 31.155 16.669 1.00 0.00 N ATOM 747 CA MET A 420 22.364 30.032 16.741 1.00 0.00 C ATOM 748 C MET A 420 21.779 28.829 16.014 1.00 0.00 C ATOM 749 O MET A 420 20.562 28.708 15.883 1.00 0.00 O ATOM 750 CB MET A 420 22.669 29.663 18.190 1.00 0.00 C ATOM 751 CG MET A 420 23.483 30.759 18.872 1.00 0.00 C ATOM 752 SD MET A 420 24.001 30.364 20.566 1.00 0.00 S ATOM 753 CE MET A 420 22.390 30.136 21.361 1.00 0.00 C ATOM 0 H MET A 420 20.655 31.079 17.316 1.00 0.00 H new ATOM 0 HA MET A 420 23.296 30.329 16.260 1.00 0.00 H new ATOM 0 HB2 MET A 420 21.737 29.505 18.733 1.00 0.00 H new ATOM 0 HB3 MET A 420 23.219 28.723 18.222 1.00 0.00 H new ATOM 0 HG2 MET A 420 24.370 30.963 18.272 1.00 0.00 H new ATOM 0 HG3 MET A 420 22.893 31.675 18.890 1.00 0.00 H new ATOM 0 HE1 MET A 420 22.350 30.725 22.277 1.00 0.00 H new ATOM 0 HE2 MET A 420 21.601 30.464 20.684 1.00 0.00 H new ATOM 0 HE3 MET A 420 22.248 29.082 21.600 1.00 0.00 H new ATOM 763 N VAL A 421 22.656 27.939 15.543 1.00 0.00 N ATOM 764 CA VAL A 421 22.265 26.728 14.838 1.00 0.00 C ATOM 765 C VAL A 421 23.167 25.564 15.218 1.00 0.00 C ATOM 766 O VAL A 421 24.384 25.669 15.090 1.00 0.00 O ATOM 767 CB VAL A 421 22.275 26.956 13.323 1.00 0.00 C ATOM 768 CG1 VAL A 421 21.612 25.777 12.619 1.00 0.00 C ATOM 769 CG2 VAL A 421 21.565 28.250 12.922 1.00 0.00 C ATOM 0 H VAL A 421 23.665 28.045 15.644 1.00 0.00 H new ATOM 0 HA VAL A 421 21.248 26.475 15.136 1.00 0.00 H new ATOM 0 HB VAL A 421 23.318 27.043 13.018 1.00 0.00 H new ATOM 0 HG11 VAL A 421 21.622 25.944 11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 421 22.158 24.862 12.849 1.00 0.00 H new ATOM 0 HG13 VAL A 421 20.582 25.681 12.962 1.00 0.00 H new ATOM 0 HG21 VAL A 421 21.601 28.364 11.839 1.00 0.00 H new ATOM 0 HG22 VAL A 421 20.526 28.211 13.249 1.00 0.00 H new ATOM 0 HG23 VAL A 421 22.062 29.098 13.392 1.00 0.00 H new ATOM 779 N GLU A 422 22.589 24.457 15.682 1.00 0.00 N ATOM 780 CA GLU A 422 23.365 23.296 16.088 1.00 0.00 C ATOM 781 C GLU A 422 23.285 22.212 15.020 1.00 0.00 C ATOM 782 O GLU A 422 22.190 21.833 14.597 1.00 0.00 O ATOM 783 CB GLU A 422 22.887 22.807 17.456 1.00 0.00 C ATOM 784 CG GLU A 422 23.671 21.569 17.899 1.00 0.00 C ATOM 785 CD GLU A 422 23.364 21.185 19.348 1.00 0.00 C ATOM 786 OE1 GLU A 422 22.680 21.977 20.036 1.00 0.00 O ATOM 787 OE2 GLU A 422 23.818 20.094 19.760 1.00 0.00 O ATOM 0 H GLU A 422 21.581 24.344 15.785 1.00 0.00 H new ATOM 0 HA GLU A 422 24.416 23.568 16.188 1.00 0.00 H new ATOM 0 HB2 GLU A 422 23.007 23.601 18.193 1.00 0.00 H new ATOM 0 HB3 GLU A 422 21.824 22.572 17.411 1.00 0.00 H new ATOM 0 HG2 GLU A 422 23.429 20.733 17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 422 24.739 21.759 17.793 1.00 0.00 H new ATOM 794 N MET A 423 24.448 21.717 14.585 1.00 0.00 N ATOM 795 CA MET A 423 24.563 20.756 13.497 1.00 0.00 C ATOM 796 C MET A 423 25.849 19.946 13.654 1.00 0.00 C ATOM 797 O MET A 423 26.674 20.252 14.513 1.00 0.00 O ATOM 798 CB MET A 423 24.619 21.505 12.157 1.00 0.00 C ATOM 799 CG MET A 423 23.491 22.523 11.982 1.00 0.00 C ATOM 800 SD MET A 423 23.278 23.128 10.287 1.00 0.00 S ATOM 801 CE MET A 423 24.968 23.664 9.925 1.00 0.00 C ATOM 0 H MET A 423 25.347 21.980 14.989 1.00 0.00 H new ATOM 0 HA MET A 423 23.701 20.090 13.521 1.00 0.00 H new ATOM 0 HB2 MET A 423 25.577 22.018 12.076 1.00 0.00 H new ATOM 0 HB3 MET A 423 24.575 20.782 11.343 1.00 0.00 H new ATOM 0 HG2 MET A 423 22.556 22.070 12.313 1.00 0.00 H new ATOM 0 HG3 MET A 423 23.682 23.374 12.636 1.00 0.00 H new ATOM 0 HE1 MET A 423 25.070 23.848 8.855 1.00 0.00 H new ATOM 0 HE2 MET A 423 25.184 24.581 10.473 1.00 0.00 H new ATOM 0 HE3 MET A 423 25.669 22.886 10.228 1.00 0.00 H new ATOM 811 N ALA A 424 26.033 18.913 12.826 1.00 0.00 N ATOM 812 CA ALA A 424 27.306 18.213 12.766 1.00 0.00 C ATOM 813 C ALA A 424 28.330 19.212 12.240 1.00 0.00 C ATOM 814 O ALA A 424 28.170 19.753 11.147 1.00 0.00 O ATOM 815 CB ALA A 424 27.184 16.998 11.849 1.00 0.00 C ATOM 0 H ALA A 424 25.318 18.550 12.195 1.00 0.00 H new ATOM 0 HA ALA A 424 27.613 17.844 13.745 1.00 0.00 H new ATOM 0 HB1 ALA A 424 28.140 16.476 11.807 1.00 0.00 H new ATOM 0 HB2 ALA A 424 26.420 16.324 12.237 1.00 0.00 H new ATOM 0 HB3 ALA A 424 26.905 17.325 10.847 1.00 0.00 H new ATOM 821 N ASP A 425 29.394 19.468 12.998 1.00 0.00 N ATOM 822 CA ASP A 425 30.251 20.599 12.684 1.00 0.00 C ATOM 823 C ASP A 425 31.118 20.422 11.451 1.00 0.00 C ATOM 824 O ASP A 425 31.370 21.399 10.749 1.00 0.00 O ATOM 825 CB ASP A 425 31.087 21.004 13.899 1.00 0.00 C ATOM 826 CG ASP A 425 31.718 19.833 14.662 1.00 0.00 C ATOM 827 OD1 ASP A 425 31.740 18.705 14.123 1.00 0.00 O ATOM 828 OD2 ASP A 425 32.179 20.086 15.798 1.00 0.00 O ATOM 0 H ASP A 425 29.675 18.922 13.812 1.00 0.00 H new ATOM 0 HA ASP A 425 29.570 21.411 12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 425 31.880 21.675 13.570 1.00 0.00 H new ATOM 0 HB3 ASP A 425 30.456 21.569 14.585 1.00 0.00 H new ATOM 833 N GLY A 426 31.558 19.191 11.191 1.00 0.00 N ATOM 834 CA GLY A 426 32.414 18.890 10.056 1.00 0.00 C ATOM 835 C GLY A 426 31.795 19.392 8.757 1.00 0.00 C ATOM 836 O GLY A 426 32.060 20.511 8.326 1.00 0.00 O ATOM 0 H GLY A 426 31.328 18.379 11.764 1.00 0.00 H new ATOM 0 HA2 GLY A 426 33.391 19.352 10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 426 32.576 17.814 9.994 1.00 0.00 H new ATOM 840 N TYR A 427 30.966 18.563 8.126 1.00 0.00 N ATOM 841 CA TYR A 427 30.383 18.920 6.848 1.00 0.00 C ATOM 842 C TYR A 427 29.287 19.981 6.854 1.00 0.00 C ATOM 843 O TYR A 427 29.111 20.669 5.848 1.00 0.00 O ATOM 844 CB TYR A 427 30.002 17.673 6.055 1.00 0.00 C ATOM 845 CG TYR A 427 31.197 16.984 5.437 1.00 0.00 C ATOM 846 CD1 TYR A 427 31.897 16.006 6.156 1.00 0.00 C ATOM 847 CD2 TYR A 427 31.613 17.334 4.146 1.00 0.00 C ATOM 848 CE1 TYR A 427 33.008 15.371 5.584 1.00 0.00 C ATOM 849 CE2 TYR A 427 32.717 16.699 3.561 1.00 0.00 C ATOM 850 CZ TYR A 427 33.418 15.710 4.278 1.00 0.00 C ATOM 851 OH TYR A 427 34.489 15.084 3.711 1.00 0.00 O ATOM 0 H TYR A 427 30.688 17.648 8.481 1.00 0.00 H new ATOM 0 HA TYR A 427 31.186 19.442 6.328 1.00 0.00 H new ATOM 0 HB2 TYR A 427 29.485 16.974 6.712 1.00 0.00 H new ATOM 0 HB3 TYR A 427 29.300 17.949 5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 427 31.580 15.741 7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 427 31.080 18.097 3.598 1.00 0.00 H new ATOM 0 HE1 TYR A 427 33.550 14.623 6.143 1.00 0.00 H new ATOM 0 HE2 TYR A 427 33.029 16.967 2.563 1.00 0.00 H new ATOM 0 HH TYR A 427 34.634 15.437 2.808 1.00 0.00 H new ATOM 861 N ALA A 428 28.544 20.137 7.958 1.00 0.00 N ATOM 862 CA ALA A 428 27.424 21.063 7.930 1.00 0.00 C ATOM 863 C ALA A 428 27.862 22.494 8.247 1.00 0.00 C ATOM 864 O ALA A 428 27.331 23.429 7.647 1.00 0.00 O ATOM 865 CB ALA A 428 26.328 20.590 8.884 1.00 0.00 C ATOM 0 H ALA A 428 28.695 19.653 8.843 1.00 0.00 H new ATOM 0 HA ALA A 428 27.020 21.076 6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 428 25.494 21.291 8.856 1.00 0.00 H new ATOM 0 HB2 ALA A 428 25.983 19.602 8.580 1.00 0.00 H new ATOM 0 HB3 ALA A 428 26.725 20.540 9.898 1.00 0.00 H new ATOM 871 N VAL A 429 28.814 22.697 9.166 1.00 0.00 N ATOM 872 CA VAL A 429 29.200 24.063 9.494 1.00 0.00 C ATOM 873 C VAL A 429 30.267 24.544 8.513 1.00 0.00 C ATOM 874 O VAL A 429 30.386 25.744 8.272 1.00 0.00 O ATOM 875 CB VAL A 429 29.643 24.173 10.956 1.00 0.00 C ATOM 876 CG1 VAL A 429 30.010 25.613 11.316 1.00 0.00 C ATOM 877 CG2 VAL A 429 28.496 23.724 11.866 1.00 0.00 C ATOM 0 H VAL A 429 29.309 21.964 9.673 1.00 0.00 H new ATOM 0 HA VAL A 429 28.337 24.721 9.390 1.00 0.00 H new ATOM 0 HB VAL A 429 30.519 23.540 11.093 1.00 0.00 H new ATOM 0 HG11 VAL A 429 30.320 25.659 12.360 1.00 0.00 H new ATOM 0 HG12 VAL A 429 30.828 25.950 10.679 1.00 0.00 H new ATOM 0 HG13 VAL A 429 29.144 26.258 11.166 1.00 0.00 H new ATOM 0 HG21 VAL A 429 28.807 23.801 12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 429 27.628 24.361 11.699 1.00 0.00 H new ATOM 0 HG23 VAL A 429 28.236 22.690 11.640 1.00 0.00 H new ATOM 887 N ASP A 430 31.042 23.621 7.933 1.00 0.00 N ATOM 888 CA ASP A 430 32.004 23.991 6.911 1.00 0.00 C ATOM 889 C ASP A 430 31.309 24.494 5.648 1.00 0.00 C ATOM 890 O ASP A 430 31.630 25.572 5.150 1.00 0.00 O ATOM 891 CB ASP A 430 32.928 22.809 6.609 1.00 0.00 C ATOM 892 CG ASP A 430 33.887 23.078 5.451 1.00 0.00 C ATOM 893 OD1 ASP A 430 34.275 24.253 5.269 1.00 0.00 O ATOM 894 OD2 ASP A 430 34.226 22.104 4.745 1.00 0.00 O ATOM 0 H ASP A 430 31.017 22.626 8.156 1.00 0.00 H new ATOM 0 HA ASP A 430 32.610 24.814 7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 430 33.505 22.569 7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 430 32.323 21.933 6.376 1.00 0.00 H new ATOM 899 N ARG A 431 30.354 23.716 5.120 1.00 0.00 N ATOM 900 CA ARG A 431 29.699 24.083 3.872 1.00 0.00 C ATOM 901 C ARG A 431 28.788 25.298 4.025 1.00 0.00 C ATOM 902 O ARG A 431 28.637 26.063 3.071 1.00 0.00 O ATOM 903 CB ARG A 431 28.952 22.879 3.292 1.00 0.00 C ATOM 904 CG ARG A 431 29.957 21.814 2.847 1.00 0.00 C ATOM 905 CD ARG A 431 29.285 20.745 1.984 1.00 0.00 C ATOM 906 NE ARG A 431 28.327 19.947 2.756 1.00 0.00 N ATOM 907 CZ ARG A 431 28.167 18.627 2.619 1.00 0.00 C ATOM 908 NH1 ARG A 431 28.902 17.932 1.756 1.00 0.00 N ATOM 909 NH2 ARG A 431 27.261 17.996 3.357 1.00 0.00 N ATOM 0 H ARG A 431 30.027 22.844 5.535 1.00 0.00 H new ATOM 0 HA ARG A 431 30.475 24.379 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 431 28.275 22.464 4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 431 28.340 23.192 2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 431 30.764 22.284 2.285 1.00 0.00 H new ATOM 0 HG3 ARG A 431 30.408 21.347 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 431 28.772 21.221 1.149 1.00 0.00 H new ATOM 0 HD3 ARG A 431 30.045 20.090 1.559 1.00 0.00 H new ATOM 0 HE ARG A 431 27.746 20.430 3.441 1.00 0.00 H new ATOM 0 HH11 ARG A 431 29.602 18.406 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 431 28.766 16.925 1.665 1.00 0.00 H new ATOM 0 HH21 ARG A 431 26.692 18.518 4.023 1.00 0.00 H new ATOM 0 HH22 ARG A 431 27.134 16.989 3.257 1.00 0.00 H new ATOM 923 N ALA A 432 28.179 25.505 5.195 1.00 0.00 N ATOM 924 CA ALA A 432 27.355 26.692 5.394 1.00 0.00 C ATOM 925 C ALA A 432 28.232 27.945 5.402 1.00 0.00 C ATOM 926 O ALA A 432 27.798 29.011 4.964 1.00 0.00 O ATOM 927 CB ALA A 432 26.575 26.559 6.699 1.00 0.00 C ATOM 0 H ALA A 432 28.240 24.881 5.999 1.00 0.00 H new ATOM 0 HA ALA A 432 26.644 26.785 4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.960 27.446 6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.936 25.677 6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 432 27.272 26.458 7.531 1.00 0.00 H new ATOM 933 N ILE A 433 29.472 27.822 5.892 1.00 0.00 N ATOM 934 CA ILE A 433 30.445 28.907 5.884 1.00 0.00 C ATOM 935 C ILE A 433 31.067 29.070 4.489 1.00 0.00 C ATOM 936 O ILE A 433 31.685 30.091 4.198 1.00 0.00 O ATOM 937 CB ILE A 433 31.490 28.646 6.985 1.00 0.00 C ATOM 938 CG1 ILE A 433 30.827 28.931 8.339 1.00 0.00 C ATOM 939 CG2 ILE A 433 32.741 29.518 6.827 1.00 0.00 C ATOM 940 CD1 ILE A 433 31.734 28.572 9.517 1.00 0.00 C ATOM 0 H ILE A 433 29.825 26.959 6.306 1.00 0.00 H new ATOM 0 HA ILE A 433 29.957 29.856 6.105 1.00 0.00 H new ATOM 0 HB ILE A 433 31.820 27.610 6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 433 30.562 29.987 8.396 1.00 0.00 H new ATOM 0 HG13 ILE A 433 29.898 28.365 8.413 1.00 0.00 H new ATOM 0 HG21 ILE A 433 33.444 29.294 7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 433 33.209 29.311 5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 433 32.460 30.570 6.875 1.00 0.00 H new ATOM 0 HD11 ILE A 433 31.220 28.792 10.452 1.00 0.00 H new ATOM 0 HD12 ILE A 433 31.978 27.510 9.478 1.00 0.00 H new ATOM 0 HD13 ILE A 433 32.652 29.157 9.461 1.00 0.00 H new ATOM 952 N THR A 434 30.902 28.065 3.625 1.00 0.00 N ATOM 953 CA THR A 434 31.407 28.112 2.256 1.00 0.00 C ATOM 954 C THR A 434 30.391 28.628 1.234 1.00 0.00 C ATOM 955 O THR A 434 30.798 29.042 0.145 1.00 0.00 O ATOM 956 CB THR A 434 31.950 26.741 1.850 1.00 0.00 C ATOM 957 OG1 THR A 434 32.800 26.239 2.857 1.00 0.00 O ATOM 958 CG2 THR A 434 32.743 26.801 0.548 1.00 0.00 C ATOM 0 H THR A 434 30.415 27.199 3.857 1.00 0.00 H new ATOM 0 HA THR A 434 32.216 28.843 2.250 1.00 0.00 H new ATOM 0 HB THR A 434 31.088 26.090 1.708 1.00 0.00 H new ATOM 0 HG1 THR A 434 32.278 25.700 3.487 1.00 0.00 H new ATOM 0 HG21 THR A 434 33.109 25.805 0.299 1.00 0.00 H new ATOM 0 HG22 THR A 434 32.099 27.162 -0.254 1.00 0.00 H new ATOM 0 HG23 THR A 434 33.588 27.479 0.668 1.00 0.00 H new ATOM 966 N HIS A 435 29.090 28.622 1.547 1.00 0.00 N ATOM 967 CA HIS A 435 28.083 28.900 0.529 1.00 0.00 C ATOM 968 C HIS A 435 27.025 29.954 0.874 1.00 0.00 C ATOM 969 O HIS A 435 26.433 30.492 -0.063 1.00 0.00 O ATOM 970 CB HIS A 435 27.411 27.586 0.143 1.00 0.00 C ATOM 971 CG HIS A 435 28.352 26.586 -0.469 1.00 0.00 C ATOM 972 ND1 HIS A 435 29.048 26.754 -1.669 1.00 0.00 N ATOM 973 CD2 HIS A 435 28.637 25.356 0.043 1.00 0.00 C ATOM 974 CE1 HIS A 435 29.747 25.619 -1.843 1.00 0.00 C ATOM 975 NE2 HIS A 435 29.518 24.764 -0.833 1.00 0.00 N ATOM 0 H HIS A 435 28.720 28.431 2.478 1.00 0.00 H new ATOM 0 HA HIS A 435 28.628 29.351 -0.300 1.00 0.00 H new ATOM 0 HB2 HIS A 435 26.954 27.147 1.030 1.00 0.00 H new ATOM 0 HB3 HIS A 435 26.605 27.793 -0.561 1.00 0.00 H new ATOM 0 HD2 HIS A 435 28.248 24.930 0.956 1.00 0.00 H new ATOM 0 HE1 HIS A 435 30.402 25.422 -2.679 1.00 0.00 H new ATOM 0 HE2 HIS A 435 29.927 23.835 -0.732 1.00 0.00 H new ATOM 983 N LEU A 436 26.758 30.273 2.152 1.00 0.00 N ATOM 984 CA LEU A 436 25.655 31.191 2.470 1.00 0.00 C ATOM 985 C LEU A 436 26.007 32.265 3.499 1.00 0.00 C ATOM 986 O LEU A 436 25.245 33.214 3.664 1.00 0.00 O ATOM 987 CB LEU A 436 24.467 30.396 3.047 1.00 0.00 C ATOM 988 CG LEU A 436 23.544 29.687 2.050 1.00 0.00 C ATOM 989 CD1 LEU A 436 23.068 30.621 0.944 1.00 0.00 C ATOM 990 CD2 LEU A 436 24.171 28.440 1.437 1.00 0.00 C ATOM 0 H LEU A 436 27.274 29.921 2.958 1.00 0.00 H new ATOM 0 HA LEU A 436 25.417 31.687 1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 436 24.864 29.646 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.860 31.080 3.641 1.00 0.00 H new ATOM 0 HG LEU A 436 22.682 29.370 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 436 22.417 30.075 0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 436 22.518 31.453 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 436 23.929 31.004 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 436 23.468 27.984 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 436 25.082 28.715 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 436 24.412 27.728 2.227 1.00 0.00 H new ATOM 1002 N ASN A 437 27.141 32.147 4.194 1.00 0.00 N ATOM 1003 CA ASN A 437 27.381 33.004 5.355 1.00 0.00 C ATOM 1004 C ASN A 437 27.679 34.488 5.080 1.00 0.00 C ATOM 1005 O ASN A 437 28.809 34.800 4.799 1.00 0.00 O ATOM 1006 CB ASN A 437 28.636 32.367 5.987 1.00 0.00 C ATOM 1007 CG ASN A 437 29.934 32.406 5.158 1.00 0.00 C ATOM 1008 OD1 ASN A 437 29.859 32.496 3.825 1.00 0.00 O flip ATOM 1009 ND2 ASN A 437 31.010 32.360 5.723 1.00 0.00 N flip ATOM 0 H ASN A 437 27.888 31.486 3.981 1.00 0.00 H new ATOM 0 HA ASN A 437 26.475 33.041 5.960 1.00 0.00 H new ATOM 0 HB2 ASN A 437 28.826 32.865 6.938 1.00 0.00 H new ATOM 0 HB3 ASN A 437 28.410 31.325 6.213 1.00 0.00 H new ATOM 0 HD21 ASN A 437 31.050 32.291 6.740 1.00 0.00 H new ATOM 0 HD22 ASN A 437 31.873 32.390 5.180 1.00 0.00 H new ATOM 1016 N ASN A 438 26.764 35.455 5.213 1.00 0.00 N ATOM 1017 CA ASN A 438 26.893 36.794 4.582 1.00 0.00 C ATOM 1018 C ASN A 438 26.573 36.804 3.082 1.00 0.00 C ATOM 1019 O ASN A 438 27.009 37.713 2.371 1.00 0.00 O ATOM 1020 CB ASN A 438 28.281 37.478 4.710 1.00 0.00 C ATOM 1021 CG ASN A 438 28.893 37.664 6.083 1.00 0.00 C ATOM 1022 OD1 ASN A 438 28.736 38.718 6.689 1.00 0.00 O ATOM 1023 ND2 ASN A 438 29.587 36.660 6.577 1.00 0.00 N ATOM 0 H ASN A 438 25.910 35.342 5.759 1.00 0.00 H new ATOM 0 HA ASN A 438 26.157 37.352 5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 438 28.987 36.901 4.112 1.00 0.00 H new ATOM 0 HB3 ASN A 438 28.204 38.463 4.250 1.00 0.00 H new ATOM 0 HD21 ASN A 438 30.018 36.742 7.498 1.00 0.00 H new ATOM 0 HD22 ASN A 438 29.693 35.800 6.039 1.00 0.00 H new ATOM 1030 N ASN A 439 25.828 35.831 2.567 1.00 0.00 N ATOM 1031 CA ASN A 439 25.300 35.923 1.207 1.00 0.00 C ATOM 1032 C ASN A 439 24.064 36.831 1.153 1.00 0.00 C ATOM 1033 O ASN A 439 23.437 37.095 2.177 1.00 0.00 O ATOM 1034 CB ASN A 439 24.976 34.532 0.659 1.00 0.00 C ATOM 1035 CG ASN A 439 26.237 33.771 0.275 1.00 0.00 C ATOM 1036 OD1 ASN A 439 27.197 33.702 1.037 1.00 0.00 O ATOM 1037 ND2 ASN A 439 26.230 33.188 -0.917 1.00 0.00 N ATOM 0 H ASN A 439 25.577 34.976 3.064 1.00 0.00 H new ATOM 0 HA ASN A 439 26.070 36.369 0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 439 24.423 33.965 1.408 1.00 0.00 H new ATOM 0 HB3 ASN A 439 24.328 34.626 -0.212 1.00 0.00 H new ATOM 0 HD21 ASN A 439 27.043 32.658 -1.230 1.00 0.00 H new ATOM 0 HD22 ASN A 439 25.411 33.270 -1.520 1.00 0.00 H new ATOM 1044 N PHE A 440 23.724 37.302 -0.045 1.00 0.00 N ATOM 1045 CA PHE A 440 22.509 38.076 -0.274 1.00 0.00 C ATOM 1046 C PHE A 440 21.209 37.279 -0.194 1.00 0.00 C ATOM 1047 O PHE A 440 21.173 36.132 -0.638 1.00 0.00 O ATOM 1048 CB PHE A 440 22.593 38.884 -1.571 1.00 0.00 C ATOM 1049 CG PHE A 440 23.454 40.127 -1.490 1.00 0.00 C ATOM 1050 CD1 PHE A 440 22.945 41.304 -0.923 1.00 0.00 C ATOM 1051 CD2 PHE A 440 24.761 40.106 -2.000 1.00 0.00 C ATOM 1052 CE1 PHE A 440 23.732 42.461 -0.883 1.00 0.00 C ATOM 1053 CE2 PHE A 440 25.550 41.264 -1.958 1.00 0.00 C ATOM 1054 CZ PHE A 440 25.034 42.445 -1.404 1.00 0.00 C ATOM 0 H PHE A 440 24.285 37.157 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 440 22.461 38.768 0.567 1.00 0.00 H new ATOM 0 HB2 PHE A 440 22.983 38.240 -2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 440 21.585 39.176 -1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 440 21.944 41.318 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 440 25.160 39.197 -2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 440 23.336 43.368 -0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 440 26.555 41.247 -2.352 1.00 0.00 H new ATOM 0 HZ PHE A 440 25.638 43.340 -1.379 1.00 0.00 H new ATOM 1064 N MET A 441 20.149 37.874 0.359 1.00 0.00 N ATOM 1065 CA MET A 441 18.842 37.239 0.434 1.00 0.00 C ATOM 1066 C MET A 441 17.766 38.293 0.707 1.00 0.00 C ATOM 1067 O MET A 441 17.940 39.155 1.568 1.00 0.00 O ATOM 1068 CB MET A 441 18.878 36.170 1.530 1.00 0.00 C ATOM 1069 CG MET A 441 17.569 35.384 1.607 1.00 0.00 C ATOM 1070 SD MET A 441 17.646 34.000 2.777 1.00 0.00 S ATOM 1071 CE MET A 441 16.045 33.223 2.449 1.00 0.00 C ATOM 0 H MET A 441 20.178 38.809 0.766 1.00 0.00 H new ATOM 0 HA MET A 441 18.596 36.759 -0.513 1.00 0.00 H new ATOM 0 HB2 MET A 441 19.703 35.483 1.339 1.00 0.00 H new ATOM 0 HB3 MET A 441 19.074 36.644 2.492 1.00 0.00 H new ATOM 0 HG2 MET A 441 16.763 36.057 1.900 1.00 0.00 H new ATOM 0 HG3 MET A 441 17.321 35.003 0.616 1.00 0.00 H new ATOM 0 HE1 MET A 441 15.530 33.039 3.392 1.00 0.00 H new ATOM 0 HE2 MET A 441 15.440 33.884 1.828 1.00 0.00 H new ATOM 0 HE3 MET A 441 16.199 32.277 1.929 1.00 0.00 H new ATOM 1081 N PHE A 442 16.656 38.227 -0.026 1.00 0.00 N ATOM 1082 CA PHE A 442 15.544 39.158 0.130 1.00 0.00 C ATOM 1083 C PHE A 442 15.839 40.651 -0.006 1.00 0.00 C ATOM 1084 O PHE A 442 15.143 41.486 0.574 1.00 0.00 O ATOM 1085 CB PHE A 442 14.602 38.775 1.276 1.00 0.00 C ATOM 1086 CG PHE A 442 13.708 37.603 0.942 1.00 0.00 C ATOM 1087 CD1 PHE A 442 12.702 37.738 -0.025 1.00 0.00 C ATOM 1088 CD2 PHE A 442 13.883 36.375 1.598 1.00 0.00 C ATOM 1089 CE1 PHE A 442 11.891 36.643 -0.355 1.00 0.00 C ATOM 1090 CE2 PHE A 442 13.069 35.284 1.272 1.00 0.00 C ATOM 1091 CZ PHE A 442 12.080 35.414 0.288 1.00 0.00 C ATOM 0 H PHE A 442 16.504 37.522 -0.748 1.00 0.00 H new ATOM 0 HA PHE A 442 14.977 39.010 -0.789 1.00 0.00 H new ATOM 0 HB2 PHE A 442 15.193 38.533 2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 442 13.983 39.635 1.533 1.00 0.00 H new ATOM 0 HD1 PHE A 442 12.551 38.688 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 442 14.646 36.272 2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 442 11.121 36.748 -1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.203 34.340 1.780 1.00 0.00 H new ATOM 0 HZ PHE A 442 11.464 34.567 0.026 1.00 0.00 H new ATOM 1101 N GLY A 443 16.876 40.998 -0.774 1.00 0.00 N ATOM 1102 CA GLY A 443 17.266 42.386 -0.991 1.00 0.00 C ATOM 1103 C GLY A 443 18.155 42.915 0.136 1.00 0.00 C ATOM 1104 O GLY A 443 18.436 44.112 0.192 1.00 0.00 O ATOM 0 H GLY A 443 17.465 40.322 -1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 443 17.796 42.469 -1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 443 16.373 43.006 -1.069 1.00 0.00 H new ATOM 1108 N GLN A 444 18.591 42.027 1.030 1.00 0.00 N ATOM 1109 CA GLN A 444 19.453 42.352 2.155 1.00 0.00 C ATOM 1110 C GLN A 444 20.599 41.345 2.219 1.00 0.00 C ATOM 1111 O GLN A 444 20.657 40.418 1.411 1.00 0.00 O ATOM 1112 CB GLN A 444 18.636 42.335 3.452 1.00 0.00 C ATOM 1113 CG GLN A 444 17.497 43.359 3.442 1.00 0.00 C ATOM 1114 CD GLN A 444 17.996 44.801 3.384 1.00 0.00 C ATOM 1115 OE1 GLN A 444 19.173 45.080 3.589 1.00 0.00 O ATOM 1116 NE2 GLN A 444 17.095 45.740 3.104 1.00 0.00 N ATOM 0 H GLN A 444 18.345 41.038 0.986 1.00 0.00 H new ATOM 0 HA GLN A 444 19.872 43.350 2.027 1.00 0.00 H new ATOM 0 HB2 GLN A 444 18.222 41.338 3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 444 19.296 42.538 4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 444 16.851 43.168 2.585 1.00 0.00 H new ATOM 0 HG3 GLN A 444 16.888 43.226 4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 444 16.123 45.480 2.938 1.00 0.00 H new ATOM 0 HE22 GLN A 444 17.377 46.719 3.056 1.00 0.00 H new ATOM 1125 N LYS A 445 21.511 41.515 3.178 1.00 0.00 N ATOM 1126 CA LYS A 445 22.628 40.592 3.341 1.00 0.00 C ATOM 1127 C LYS A 445 22.679 40.038 4.766 1.00 0.00 C ATOM 1128 O LYS A 445 22.561 40.788 5.736 1.00 0.00 O ATOM 1129 CB LYS A 445 23.932 41.275 2.929 1.00 0.00 C ATOM 1130 CG LYS A 445 25.112 40.319 3.133 1.00 0.00 C ATOM 1131 CD LYS A 445 26.451 40.939 2.737 1.00 0.00 C ATOM 1132 CE LYS A 445 26.526 41.128 1.223 1.00 0.00 C ATOM 1133 NZ LYS A 445 27.818 41.717 0.822 1.00 0.00 N ATOM 0 H LYS A 445 21.496 42.282 3.850 1.00 0.00 H new ATOM 0 HA LYS A 445 22.484 39.735 2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 445 23.878 41.581 1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 445 24.080 42.180 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 445 25.152 40.017 4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 445 24.947 39.415 2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 445 26.575 41.900 3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 445 27.268 40.299 3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 445 26.392 40.167 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 445 25.711 41.773 0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 27.841 41.834 -0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 27.933 42.645 1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 28.592 41.088 1.116 1.00 0.00 H new ATOM 1147 N MET A 446 22.859 38.719 4.872 1.00 0.00 N ATOM 1148 CA MET A 446 23.010 38.009 6.132 1.00 0.00 C ATOM 1149 C MET A 446 24.453 38.156 6.618 1.00 0.00 C ATOM 1150 O MET A 446 25.162 39.076 6.220 1.00 0.00 O ATOM 1151 CB MET A 446 22.673 36.533 5.888 1.00 0.00 C ATOM 1152 CG MET A 446 21.268 36.359 5.296 1.00 0.00 C ATOM 1153 SD MET A 446 20.847 34.637 4.890 1.00 0.00 S ATOM 1154 CE MET A 446 21.984 34.363 3.503 1.00 0.00 C ATOM 0 H MET A 446 22.904 38.105 4.059 1.00 0.00 H new ATOM 0 HA MET A 446 22.344 38.415 6.893 1.00 0.00 H new ATOM 0 HB2 MET A 446 23.409 36.099 5.211 1.00 0.00 H new ATOM 0 HB3 MET A 446 22.742 35.984 6.827 1.00 0.00 H new ATOM 0 HG2 MET A 446 20.535 36.744 6.005 1.00 0.00 H new ATOM 0 HG3 MET A 446 21.187 36.965 4.394 1.00 0.00 H new ATOM 0 HE1 MET A 446 21.730 33.428 3.003 1.00 0.00 H new ATOM 0 HE2 MET A 446 21.900 35.188 2.795 1.00 0.00 H new ATOM 0 HE3 MET A 446 23.007 34.308 3.876 1.00 0.00 H new ATOM 1164 N ASN A 447 24.898 37.240 7.482 1.00 0.00 N ATOM 1165 CA ASN A 447 26.304 37.118 7.842 1.00 0.00 C ATOM 1166 C ASN A 447 26.525 35.758 8.474 1.00 0.00 C ATOM 1167 O ASN A 447 25.828 35.508 9.455 1.00 0.00 O ATOM 1168 CB ASN A 447 26.662 38.232 8.834 1.00 0.00 C ATOM 1169 CG ASN A 447 28.091 38.151 9.368 1.00 0.00 C ATOM 1170 OD1 ASN A 447 28.751 37.122 9.279 1.00 0.00 O ATOM 1171 ND2 ASN A 447 28.582 39.249 9.927 1.00 0.00 N ATOM 0 H ASN A 447 24.291 36.566 7.948 1.00 0.00 H new ATOM 0 HA ASN A 447 26.937 37.212 6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 447 26.521 39.197 8.348 1.00 0.00 H new ATOM 0 HB3 ASN A 447 25.968 38.194 9.674 1.00 0.00 H new ATOM 0 HD21 ASN A 447 29.533 39.252 10.297 1.00 0.00 H new ATOM 0 HD22 ASN A 447 28.009 40.091 9.987 1.00 0.00 H new ATOM 1178 N VAL A 448 27.435 34.875 7.979 1.00 0.00 N ATOM 1179 CA VAL A 448 27.643 33.717 8.879 1.00 0.00 C ATOM 1180 C VAL A 448 29.090 33.425 9.298 1.00 0.00 C ATOM 1181 O VAL A 448 30.045 33.722 8.581 1.00 0.00 O ATOM 1182 CB VAL A 448 26.762 32.494 8.548 1.00 0.00 C ATOM 1183 CG1 VAL A 448 26.564 31.563 9.736 1.00 0.00 C ATOM 1184 CG2 VAL A 448 25.353 32.889 8.097 1.00 0.00 C ATOM 0 H VAL A 448 27.960 34.921 7.106 1.00 0.00 H new ATOM 0 HA VAL A 448 27.241 34.065 9.831 1.00 0.00 H new ATOM 0 HB VAL A 448 27.309 31.993 7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 448 25.936 30.723 9.439 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.532 31.191 10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 448 26.082 32.107 10.548 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.776 31.991 7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 448 24.861 33.451 8.891 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.417 33.507 7.202 1.00 0.00 H new ATOM 1194 N CYS A 449 29.228 32.835 10.490 1.00 0.00 N ATOM 1195 CA CYS A 449 30.484 32.469 11.112 1.00 0.00 C ATOM 1196 C CYS A 449 30.187 31.432 12.201 1.00 0.00 C ATOM 1197 O CYS A 449 29.023 31.127 12.469 1.00 0.00 O ATOM 1198 CB CYS A 449 31.106 33.732 11.722 1.00 0.00 C ATOM 1199 SG CYS A 449 32.812 33.395 12.242 1.00 0.00 S ATOM 0 H CYS A 449 28.422 32.592 11.067 1.00 0.00 H new ATOM 0 HA CYS A 449 31.181 32.044 10.390 1.00 0.00 H new ATOM 0 HB2 CYS A 449 31.093 34.542 10.993 1.00 0.00 H new ATOM 0 HB3 CYS A 449 30.515 34.062 12.576 1.00 0.00 H new ATOM 0 HG CYS A 449 32.804 32.804 13.400 1.00 0.00 H new ATOM 1205 N VAL A 450 31.226 30.876 12.838 1.00 0.00 N ATOM 1206 CA VAL A 450 31.048 29.876 13.886 1.00 0.00 C ATOM 1207 C VAL A 450 30.545 30.450 15.211 1.00 0.00 C ATOM 1208 O VAL A 450 30.838 31.595 15.556 1.00 0.00 O ATOM 1209 CB VAL A 450 32.330 29.048 14.033 1.00 0.00 C ATOM 1210 CG1 VAL A 450 33.379 29.792 14.857 1.00 0.00 C ATOM 1211 CG2 VAL A 450 32.025 27.714 14.712 1.00 0.00 C ATOM 0 H VAL A 450 32.200 31.106 12.641 1.00 0.00 H new ATOM 0 HA VAL A 450 30.243 29.210 13.574 1.00 0.00 H new ATOM 0 HB VAL A 450 32.724 28.874 13.031 1.00 0.00 H new ATOM 0 HG11 VAL A 450 34.276 29.179 14.943 1.00 0.00 H new ATOM 0 HG12 VAL A 450 33.628 30.732 14.365 1.00 0.00 H new ATOM 0 HG13 VAL A 450 32.982 29.997 15.852 1.00 0.00 H new ATOM 0 HG21 VAL A 450 32.944 27.137 14.810 1.00 0.00 H new ATOM 0 HG22 VAL A 450 31.605 27.897 15.701 1.00 0.00 H new ATOM 0 HG23 VAL A 450 31.308 27.155 14.111 1.00 0.00 H new ATOM 1221 N SER A 451 29.785 29.649 15.965 1.00 0.00 N ATOM 1222 CA SER A 451 29.283 30.039 17.276 1.00 0.00 C ATOM 1223 C SER A 451 30.326 29.777 18.361 1.00 0.00 C ATOM 1224 O SER A 451 31.228 28.962 18.168 1.00 0.00 O ATOM 1225 CB SER A 451 27.994 29.278 17.576 1.00 0.00 C ATOM 1226 OG SER A 451 27.576 29.483 18.906 1.00 0.00 O ATOM 0 H SER A 451 29.503 28.712 15.678 1.00 0.00 H new ATOM 0 HA SER A 451 29.074 31.109 17.268 1.00 0.00 H new ATOM 0 HB2 SER A 451 27.210 29.603 16.892 1.00 0.00 H new ATOM 0 HB3 SER A 451 28.149 28.213 17.401 1.00 0.00 H new ATOM 0 HG SER A 451 27.527 30.445 19.089 1.00 0.00 H new ATOM 1232 N LYS A 452 30.210 30.463 19.505 1.00 0.00 N ATOM 1233 CA LYS A 452 31.117 30.232 20.624 1.00 0.00 C ATOM 1234 C LYS A 452 30.424 29.425 21.724 1.00 0.00 C ATOM 1235 O LYS A 452 31.045 29.100 22.733 1.00 0.00 O ATOM 1236 CB LYS A 452 31.686 31.560 21.136 1.00 0.00 C ATOM 1237 CG LYS A 452 30.620 32.462 21.761 1.00 0.00 C ATOM 1238 CD LYS A 452 31.268 33.787 22.170 1.00 0.00 C ATOM 1239 CE LYS A 452 30.224 34.719 22.780 1.00 0.00 C ATOM 1240 NZ LYS A 452 30.818 36.012 23.165 1.00 0.00 N ATOM 0 H LYS A 452 29.501 31.176 19.675 1.00 0.00 H new ATOM 0 HA LYS A 452 31.962 29.635 20.281 1.00 0.00 H new ATOM 0 HB2 LYS A 452 32.461 31.357 21.875 1.00 0.00 H new ATOM 0 HB3 LYS A 452 32.163 32.088 20.310 1.00 0.00 H new ATOM 0 HG2 LYS A 452 29.814 32.641 21.050 1.00 0.00 H new ATOM 0 HG3 LYS A 452 30.177 31.975 22.630 1.00 0.00 H new ATOM 0 HD2 LYS A 452 32.066 33.603 22.889 1.00 0.00 H new ATOM 0 HD3 LYS A 452 31.725 34.260 21.301 1.00 0.00 H new ATOM 0 HE2 LYS A 452 29.419 34.885 22.064 1.00 0.00 H new ATOM 0 HE3 LYS A 452 29.779 34.246 23.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 30.083 36.623 23.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 31.569 35.854 23.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 31.221 36.473 22.324 1.00 0.00 H new ATOM 1254 N GLN A 453 29.145 29.098 21.531 1.00 0.00 N ATOM 1255 CA GLN A 453 28.384 28.272 22.460 1.00 0.00 C ATOM 1256 C GLN A 453 28.583 26.791 22.130 1.00 0.00 C ATOM 1257 O GLN A 453 28.737 26.439 20.961 1.00 0.00 O ATOM 1258 CB GLN A 453 26.909 28.660 22.394 1.00 0.00 C ATOM 1259 CG GLN A 453 26.722 30.104 22.885 1.00 0.00 C ATOM 1260 CD GLN A 453 25.828 30.198 24.113 1.00 0.00 C ATOM 1261 OE1 GLN A 453 25.660 29.233 24.857 1.00 0.00 O ATOM 1262 NE2 GLN A 453 25.241 31.368 24.344 1.00 0.00 N ATOM 0 H GLN A 453 28.608 29.403 20.719 1.00 0.00 H new ATOM 0 HA GLN A 453 28.740 28.439 23.477 1.00 0.00 H new ATOM 0 HB2 GLN A 453 26.545 28.565 21.371 1.00 0.00 H new ATOM 0 HB3 GLN A 453 26.318 27.980 23.007 1.00 0.00 H new ATOM 0 HG2 GLN A 453 27.697 30.533 23.117 1.00 0.00 H new ATOM 0 HG3 GLN A 453 26.293 30.703 22.082 1.00 0.00 H new ATOM 0 HE21 GLN A 453 25.398 32.151 23.710 1.00 0.00 H new ATOM 0 HE22 GLN A 453 24.633 31.482 25.155 1.00 0.00 H new ATOM 1271 N PRO A 454 28.585 25.910 23.139 1.00 0.00 N ATOM 1272 CA PRO A 454 28.818 24.487 22.956 1.00 0.00 C ATOM 1273 C PRO A 454 27.596 23.762 22.388 1.00 0.00 C ATOM 1274 O PRO A 454 27.757 22.779 21.665 1.00 0.00 O ATOM 1275 CB PRO A 454 29.140 23.977 24.361 1.00 0.00 C ATOM 1276 CG PRO A 454 28.312 24.894 25.264 1.00 0.00 C ATOM 1277 CD PRO A 454 28.389 26.236 24.539 1.00 0.00 C ATOM 0 HA PRO A 454 29.617 24.304 22.237 1.00 0.00 H new ATOM 0 HB2 PRO A 454 28.860 22.931 24.484 1.00 0.00 H new ATOM 0 HB3 PRO A 454 30.205 24.049 24.581 1.00 0.00 H new ATOM 0 HG2 PRO A 454 27.284 24.545 25.362 1.00 0.00 H new ATOM 0 HG3 PRO A 454 28.726 24.953 26.271 1.00 0.00 H new ATOM 0 HD2 PRO A 454 27.476 26.813 24.683 1.00 0.00 H new ATOM 0 HD3 PRO A 454 29.212 26.841 24.920 1.00 0.00 H new ATOM 1285 N ALA A 455 26.384 24.231 22.704 1.00 0.00 N ATOM 1286 CA ALA A 455 25.148 23.603 22.256 1.00 0.00 C ATOM 1287 C ALA A 455 23.958 24.528 22.511 1.00 0.00 C ATOM 1288 O ALA A 455 24.048 25.453 23.317 1.00 0.00 O ATOM 1289 CB ALA A 455 24.941 22.297 23.023 1.00 0.00 C ATOM 0 H ALA A 455 26.238 25.060 23.280 1.00 0.00 H new ATOM 0 HA ALA A 455 25.220 23.404 21.187 1.00 0.00 H new ATOM 0 HB1 ALA A 455 24.017 21.823 22.692 1.00 0.00 H new ATOM 0 HB2 ALA A 455 25.780 21.628 22.835 1.00 0.00 H new ATOM 0 HB3 ALA A 455 24.878 22.508 24.090 1.00 0.00 H new ATOM 1295 N ILE A 456 22.841 24.275 21.825 1.00 0.00 N ATOM 1296 CA ILE A 456 21.600 25.009 22.045 1.00 0.00 C ATOM 1297 C ILE A 456 20.802 24.333 23.155 1.00 0.00 C ATOM 1298 O ILE A 456 20.693 23.108 23.184 1.00 0.00 O ATOM 1299 CB ILE A 456 20.789 25.072 20.745 1.00 0.00 C ATOM 1300 CG1 ILE A 456 21.540 25.920 19.714 1.00 0.00 C ATOM 1301 CG2 ILE A 456 19.397 25.657 21.007 1.00 0.00 C ATOM 1302 CD1 ILE A 456 20.811 25.931 18.371 1.00 0.00 C ATOM 0 H ILE A 456 22.775 23.557 21.104 1.00 0.00 H new ATOM 0 HA ILE A 456 21.827 26.030 22.350 1.00 0.00 H new ATOM 0 HB ILE A 456 20.664 24.062 20.355 1.00 0.00 H new ATOM 0 HG12 ILE A 456 21.642 26.940 20.084 1.00 0.00 H new ATOM 0 HG13 ILE A 456 22.548 25.527 19.581 1.00 0.00 H new ATOM 0 HG21 ILE A 456 18.836 25.694 20.073 1.00 0.00 H new ATOM 0 HG22 ILE A 456 18.868 25.029 21.724 1.00 0.00 H new ATOM 0 HG23 ILE A 456 19.496 26.665 21.411 1.00 0.00 H new ATOM 0 HD11 ILE A 456 21.368 26.541 17.660 1.00 0.00 H new ATOM 0 HD12 ILE A 456 20.732 24.912 17.992 1.00 0.00 H new ATOM 0 HD13 ILE A 456 19.812 26.348 18.502 1.00 0.00 H new ATOM 1314 N MET A 457 20.241 25.128 24.068 1.00 0.00 N ATOM 1315 CA MET A 457 19.420 24.613 25.153 1.00 0.00 C ATOM 1316 C MET A 457 17.933 24.803 24.850 1.00 0.00 C ATOM 1317 O MET A 457 17.516 25.903 24.487 1.00 0.00 O ATOM 1318 CB MET A 457 19.810 25.310 26.453 1.00 0.00 C ATOM 1319 CG MET A 457 21.186 24.828 26.912 1.00 0.00 C ATOM 1320 SD MET A 457 21.154 23.254 27.808 1.00 0.00 S ATOM 1321 CE MET A 457 20.307 23.800 29.314 1.00 0.00 C ATOM 0 H MET A 457 20.345 26.143 24.072 1.00 0.00 H new ATOM 0 HA MET A 457 19.594 23.542 25.258 1.00 0.00 H new ATOM 0 HB2 MET A 457 19.824 26.390 26.306 1.00 0.00 H new ATOM 0 HB3 MET A 457 19.067 25.103 27.223 1.00 0.00 H new ATOM 0 HG2 MET A 457 21.833 24.725 26.041 1.00 0.00 H new ATOM 0 HG3 MET A 457 21.632 25.590 27.552 1.00 0.00 H new ATOM 0 HE1 MET A 457 20.545 23.120 30.132 1.00 0.00 H new ATOM 0 HE2 MET A 457 20.636 24.807 29.572 1.00 0.00 H new ATOM 0 HE3 MET A 457 19.230 23.802 29.145 1.00 0.00 H new ATOM 1331 N PRO A 458 17.126 23.742 24.993 1.00 0.00 N ATOM 1332 CA PRO A 458 15.685 23.798 24.816 1.00 0.00 C ATOM 1333 C PRO A 458 15.024 24.443 26.032 1.00 0.00 C ATOM 1334 O PRO A 458 15.678 24.685 27.047 1.00 0.00 O ATOM 1335 CB PRO A 458 15.257 22.338 24.671 1.00 0.00 C ATOM 1336 CG PRO A 458 16.258 21.607 25.562 1.00 0.00 C ATOM 1337 CD PRO A 458 17.547 22.395 25.337 1.00 0.00 C ATOM 0 HA PRO A 458 15.393 24.397 23.953 1.00 0.00 H new ATOM 0 HB2 PRO A 458 14.230 22.182 25.002 1.00 0.00 H new ATOM 0 HB3 PRO A 458 15.313 22.000 23.636 1.00 0.00 H new ATOM 0 HG2 PRO A 458 15.953 21.620 26.608 1.00 0.00 H new ATOM 0 HG3 PRO A 458 16.367 20.561 25.275 1.00 0.00 H new ATOM 0 HD2 PRO A 458 18.168 22.395 26.233 1.00 0.00 H new ATOM 0 HD3 PRO A 458 18.142 21.954 24.537 1.00 0.00 H new ATOM 1345 N GLY A 459 13.721 24.721 25.934 1.00 0.00 N ATOM 1346 CA GLY A 459 12.962 25.301 27.032 1.00 0.00 C ATOM 1347 C GLY A 459 12.134 26.491 26.568 1.00 0.00 C ATOM 1348 O GLY A 459 11.348 26.375 25.627 1.00 0.00 O ATOM 0 H GLY A 459 13.170 24.549 25.093 1.00 0.00 H new ATOM 0 HA2 GLY A 459 12.305 24.545 27.462 1.00 0.00 H new ATOM 0 HA3 GLY A 459 13.644 25.616 27.821 1.00 0.00 H new ATOM 1352 N GLN A 460 12.312 27.639 27.229 1.00 0.00 N ATOM 1353 CA GLN A 460 11.529 28.830 26.941 1.00 0.00 C ATOM 1354 C GLN A 460 11.924 29.474 25.611 1.00 0.00 C ATOM 1355 O GLN A 460 12.972 29.171 25.038 1.00 0.00 O ATOM 1356 CB GLN A 460 11.644 29.837 28.091 1.00 0.00 C ATOM 1357 CG GLN A 460 10.889 29.364 29.337 1.00 0.00 C ATOM 1358 CD GLN A 460 11.579 28.203 30.043 1.00 0.00 C ATOM 1359 OE1 GLN A 460 12.848 28.381 30.399 1.00 0.00 O flip ATOM 1360 NE2 GLN A 460 10.980 27.154 30.265 1.00 0.00 N flip ATOM 0 H GLN A 460 12.999 27.762 27.972 1.00 0.00 H new ATOM 0 HA GLN A 460 10.488 28.521 26.847 1.00 0.00 H new ATOM 0 HB2 GLN A 460 12.695 29.989 28.338 1.00 0.00 H new ATOM 0 HB3 GLN A 460 11.250 30.801 27.771 1.00 0.00 H new ATOM 0 HG2 GLN A 460 10.788 30.197 30.032 1.00 0.00 H new ATOM 0 HG3 GLN A 460 9.881 29.062 29.052 1.00 0.00 H new ATOM 0 HE21 GLN A 460 10.007 27.052 29.978 1.00 0.00 H new ATOM 0 HE22 GLN A 460 11.456 26.385 30.736 1.00 0.00 H new ATOM 1369 N SER A 461 11.061 30.370 25.125 1.00 0.00 N ATOM 1370 CA SER A 461 11.222 31.051 23.848 1.00 0.00 C ATOM 1371 C SER A 461 10.400 32.340 23.849 1.00 0.00 C ATOM 1372 O SER A 461 9.748 32.664 24.843 1.00 0.00 O ATOM 1373 CB SER A 461 10.752 30.117 22.731 1.00 0.00 C ATOM 1374 OG SER A 461 9.360 29.895 22.824 1.00 0.00 O ATOM 0 H SER A 461 10.214 30.645 25.623 1.00 0.00 H new ATOM 0 HA SER A 461 12.269 31.308 23.686 1.00 0.00 H new ATOM 0 HB2 SER A 461 10.993 30.551 21.761 1.00 0.00 H new ATOM 0 HB3 SER A 461 11.283 29.167 22.796 1.00 0.00 H new ATOM 0 HG SER A 461 9.053 29.409 22.031 1.00 0.00 H new ATOM 1380 N TYR A 462 10.426 33.078 22.736 1.00 0.00 N ATOM 1381 CA TYR A 462 9.662 34.311 22.596 1.00 0.00 C ATOM 1382 C TYR A 462 9.129 34.322 21.163 1.00 0.00 C ATOM 1383 O TYR A 462 9.625 33.600 20.299 1.00 0.00 O ATOM 1384 CB TYR A 462 10.598 35.498 22.843 1.00 0.00 C ATOM 1385 CG TYR A 462 11.593 35.752 21.733 1.00 0.00 C ATOM 1386 CD1 TYR A 462 12.783 35.010 21.676 1.00 0.00 C ATOM 1387 CD2 TYR A 462 11.326 36.730 20.765 1.00 0.00 C ATOM 1388 CE1 TYR A 462 13.703 35.238 20.644 1.00 0.00 C ATOM 1389 CE2 TYR A 462 12.241 36.962 19.727 1.00 0.00 C ATOM 1390 CZ TYR A 462 13.432 36.212 19.663 1.00 0.00 C ATOM 1391 OH TYR A 462 14.321 36.426 18.653 1.00 0.00 O ATOM 0 H TYR A 462 10.976 32.835 21.912 1.00 0.00 H new ATOM 0 HA TYR A 462 8.839 34.378 23.307 1.00 0.00 H new ATOM 0 HB2 TYR A 462 9.996 36.395 22.987 1.00 0.00 H new ATOM 0 HB3 TYR A 462 11.144 35.328 23.771 1.00 0.00 H new ATOM 0 HD1 TYR A 462 12.990 34.263 22.428 1.00 0.00 H new ATOM 0 HD2 TYR A 462 10.414 37.306 20.818 1.00 0.00 H new ATOM 0 HE1 TYR A 462 14.619 34.668 20.601 1.00 0.00 H new ATOM 0 HE2 TYR A 462 12.033 37.713 18.979 1.00 0.00 H new ATOM 0 HH TYR A 462 13.981 37.130 18.062 1.00 0.00 H new ATOM 1401 N GLY A 463 8.111 35.145 20.902 1.00 0.00 N ATOM 1402 CA GLY A 463 7.471 35.186 19.597 1.00 0.00 C ATOM 1403 C GLY A 463 8.259 36.021 18.595 1.00 0.00 C ATOM 1404 O GLY A 463 8.662 37.145 18.893 1.00 0.00 O ATOM 0 H GLY A 463 7.715 35.792 21.584 1.00 0.00 H new ATOM 0 HA2 GLY A 463 7.362 34.171 19.215 1.00 0.00 H new ATOM 0 HA3 GLY A 463 6.467 35.597 19.700 1.00 0.00 H new ATOM 1408 N LEU A 464 8.474 35.461 17.401 1.00 0.00 N ATOM 1409 CA LEU A 464 9.100 36.171 16.297 1.00 0.00 C ATOM 1410 C LEU A 464 8.067 37.067 15.616 1.00 0.00 C ATOM 1411 O LEU A 464 6.867 36.932 15.854 1.00 0.00 O ATOM 1412 CB LEU A 464 9.688 35.163 15.301 1.00 0.00 C ATOM 1413 CG LEU A 464 10.781 34.294 15.931 1.00 0.00 C ATOM 1414 CD1 LEU A 464 11.265 33.268 14.908 1.00 0.00 C ATOM 1415 CD2 LEU A 464 11.975 35.141 16.370 1.00 0.00 C ATOM 0 H LEU A 464 8.216 34.500 17.179 1.00 0.00 H new ATOM 0 HA LEU A 464 9.910 36.796 16.673 1.00 0.00 H new ATOM 0 HB2 LEU A 464 8.891 34.523 14.922 1.00 0.00 H new ATOM 0 HB3 LEU A 464 10.100 35.699 14.446 1.00 0.00 H new ATOM 0 HG LEU A 464 10.358 33.799 16.805 1.00 0.00 H new ATOM 0 HD11 LEU A 464 12.043 32.648 15.354 1.00 0.00 H new ATOM 0 HD12 LEU A 464 10.430 32.638 14.602 1.00 0.00 H new ATOM 0 HD13 LEU A 464 11.668 33.785 14.037 1.00 0.00 H new ATOM 0 HD21 LEU A 464 12.735 34.497 16.813 1.00 0.00 H new ATOM 0 HD22 LEU A 464 12.395 35.654 15.505 1.00 0.00 H new ATOM 0 HD23 LEU A 464 11.649 35.876 17.105 1.00 0.00 H new ATOM 1427 N GLU A 465 8.525 37.986 14.763 1.00 0.00 N ATOM 1428 CA GLU A 465 7.626 38.895 14.064 1.00 0.00 C ATOM 1429 C GLU A 465 6.779 38.149 13.031 1.00 0.00 C ATOM 1430 O GLU A 465 5.710 38.624 12.648 1.00 0.00 O ATOM 1431 CB GLU A 465 8.449 39.983 13.375 1.00 0.00 C ATOM 1432 CG GLU A 465 9.287 40.785 14.376 1.00 0.00 C ATOM 1433 CD GLU A 465 8.443 41.608 15.353 1.00 0.00 C ATOM 1434 OE1 GLU A 465 7.218 41.732 15.124 1.00 0.00 O ATOM 1435 OE2 GLU A 465 9.037 42.113 16.332 1.00 0.00 O ATOM 0 H GLU A 465 9.512 38.117 14.543 1.00 0.00 H new ATOM 0 HA GLU A 465 6.949 39.344 14.791 1.00 0.00 H new ATOM 0 HB2 GLU A 465 9.106 39.527 12.634 1.00 0.00 H new ATOM 0 HB3 GLU A 465 7.782 40.657 12.837 1.00 0.00 H new ATOM 0 HG2 GLU A 465 9.919 40.100 14.941 1.00 0.00 H new ATOM 0 HG3 GLU A 465 9.952 41.454 13.829 1.00 0.00 H new ATOM 1442 N ASP A 466 7.253 36.984 12.581 1.00 0.00 N ATOM 1443 CA ASP A 466 6.545 36.156 11.614 1.00 0.00 C ATOM 1444 C ASP A 466 6.255 34.773 12.211 1.00 0.00 C ATOM 1445 O ASP A 466 6.119 33.794 11.481 1.00 0.00 O ATOM 1446 CB ASP A 466 7.361 36.078 10.320 1.00 0.00 C ATOM 1447 CG ASP A 466 6.603 35.388 9.186 1.00 0.00 C ATOM 1448 OD1 ASP A 466 5.350 35.393 9.224 1.00 0.00 O ATOM 1449 OD2 ASP A 466 7.289 34.857 8.285 1.00 0.00 O ATOM 0 H ASP A 466 8.145 36.591 12.882 1.00 0.00 H new ATOM 0 HA ASP A 466 5.581 36.602 11.372 1.00 0.00 H new ATOM 0 HB2 ASP A 466 7.636 37.085 10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 466 8.289 35.539 10.512 1.00 0.00 H new ATOM 1454 N GLY A 467 6.165 34.679 13.542 1.00 0.00 N ATOM 1455 CA GLY A 467 5.945 33.405 14.210 1.00 0.00 C ATOM 1456 C GLY A 467 5.455 33.577 15.643 1.00 0.00 C ATOM 1457 O GLY A 467 4.992 34.651 16.027 1.00 0.00 O ATOM 0 H GLY A 467 6.242 35.476 14.174 1.00 0.00 H new ATOM 0 HA2 GLY A 467 5.215 32.824 13.647 1.00 0.00 H new ATOM 0 HA3 GLY A 467 6.874 32.834 14.212 1.00 0.00 H new ATOM 1461 N SER A 468 5.559 32.507 16.438 1.00 0.00 N ATOM 1462 CA SER A 468 5.140 32.510 17.835 1.00 0.00 C ATOM 1463 C SER A 468 6.204 31.885 18.743 1.00 0.00 C ATOM 1464 O SER A 468 6.169 32.076 19.959 1.00 0.00 O ATOM 1465 CB SER A 468 3.800 31.776 17.945 1.00 0.00 C ATOM 1466 OG SER A 468 3.357 31.744 19.285 1.00 0.00 O ATOM 0 H SER A 468 5.938 31.613 16.125 1.00 0.00 H new ATOM 0 HA SER A 468 5.016 33.538 18.174 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.056 32.272 17.322 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.905 30.759 17.567 1.00 0.00 H new ATOM 0 HG SER A 468 4.128 31.807 19.886 1.00 0.00 H new ATOM 1472 N CYS A 469 7.152 31.141 18.160 1.00 0.00 N ATOM 1473 CA CYS A 469 8.259 30.547 18.898 1.00 0.00 C ATOM 1474 C CYS A 469 9.589 30.930 18.247 1.00 0.00 C ATOM 1475 O CYS A 469 9.663 31.063 17.026 1.00 0.00 O ATOM 1476 CB CYS A 469 8.062 29.034 18.973 1.00 0.00 C ATOM 1477 SG CYS A 469 9.378 28.293 19.973 1.00 0.00 S ATOM 0 H CYS A 469 7.168 30.937 17.161 1.00 0.00 H new ATOM 0 HA CYS A 469 8.281 30.931 19.918 1.00 0.00 H new ATOM 0 HB2 CYS A 469 7.089 28.806 19.409 1.00 0.00 H new ATOM 0 HB3 CYS A 469 8.070 28.607 17.970 1.00 0.00 H new ATOM 0 HG CYS A 469 10.109 27.521 19.225 1.00 0.00 H new ATOM 1483 N SER A 470 10.634 31.105 19.059 1.00 0.00 N ATOM 1484 CA SER A 470 11.966 31.461 18.587 1.00 0.00 C ATOM 1485 C SER A 470 12.865 30.232 18.458 1.00 0.00 C ATOM 1486 O SER A 470 14.068 30.373 18.243 1.00 0.00 O ATOM 1487 CB SER A 470 12.590 32.484 19.534 1.00 0.00 C ATOM 1488 OG SER A 470 12.743 31.925 20.824 1.00 0.00 O ATOM 0 H SER A 470 10.574 31.002 20.072 1.00 0.00 H new ATOM 0 HA SER A 470 11.870 31.899 17.593 1.00 0.00 H new ATOM 0 HB2 SER A 470 13.559 32.802 19.150 1.00 0.00 H new ATOM 0 HB3 SER A 470 11.961 33.373 19.587 1.00 0.00 H new ATOM 0 HG SER A 470 12.901 32.641 21.474 1.00 0.00 H new ATOM 1494 N TYR A 471 12.291 29.034 18.589 1.00 0.00 N ATOM 1495 CA TYR A 471 13.028 27.781 18.557 1.00 0.00 C ATOM 1496 C TYR A 471 12.402 26.661 17.731 1.00 0.00 C ATOM 1497 O TYR A 471 11.178 26.565 17.648 1.00 0.00 O ATOM 1498 CB TYR A 471 13.445 27.358 19.967 1.00 0.00 C ATOM 1499 CG TYR A 471 13.822 25.901 20.115 1.00 0.00 C ATOM 1500 CD1 TYR A 471 12.830 24.939 20.357 1.00 0.00 C ATOM 1501 CD2 TYR A 471 15.165 25.511 20.015 1.00 0.00 C ATOM 1502 CE1 TYR A 471 13.176 23.587 20.505 1.00 0.00 C ATOM 1503 CE2 TYR A 471 15.519 24.163 20.162 1.00 0.00 C ATOM 1504 CZ TYR A 471 14.527 23.194 20.410 1.00 0.00 C ATOM 1505 OH TYR A 471 14.872 21.884 20.559 1.00 0.00 O ATOM 0 H TYR A 471 11.287 28.912 18.722 1.00 0.00 H new ATOM 0 HA TYR A 471 13.935 27.990 17.991 1.00 0.00 H new ATOM 0 HB2 TYR A 471 14.292 27.970 20.277 1.00 0.00 H new ATOM 0 HB3 TYR A 471 12.626 27.577 20.652 1.00 0.00 H new ATOM 0 HD1 TYR A 471 11.795 25.240 20.430 1.00 0.00 H new ATOM 0 HD2 TYR A 471 15.928 26.251 19.824 1.00 0.00 H new ATOM 0 HE1 TYR A 471 12.409 22.849 20.691 1.00 0.00 H new ATOM 0 HE2 TYR A 471 16.555 23.866 20.085 1.00 0.00 H new ATOM 0 HH TYR A 471 14.135 21.315 20.255 1.00 0.00 H new ATOM 1515 N LYS A 472 13.239 25.814 17.120 1.00 0.00 N ATOM 1516 CA LYS A 472 12.772 24.706 16.295 1.00 0.00 C ATOM 1517 C LYS A 472 13.853 23.633 16.193 1.00 0.00 C ATOM 1518 O LYS A 472 15.040 23.927 16.325 1.00 0.00 O ATOM 1519 CB LYS A 472 12.379 25.249 14.915 1.00 0.00 C ATOM 1520 CG LYS A 472 11.856 24.186 13.945 1.00 0.00 C ATOM 1521 CD LYS A 472 10.610 23.479 14.488 1.00 0.00 C ATOM 1522 CE LYS A 472 9.982 22.575 13.424 1.00 0.00 C ATOM 1523 NZ LYS A 472 10.922 21.542 12.945 1.00 0.00 N ATOM 0 H LYS A 472 14.255 25.881 17.186 1.00 0.00 H new ATOM 0 HA LYS A 472 11.897 24.241 16.749 1.00 0.00 H new ATOM 0 HB2 LYS A 472 11.614 26.015 15.043 1.00 0.00 H new ATOM 0 HB3 LYS A 472 13.246 25.736 14.469 1.00 0.00 H new ATOM 0 HG2 LYS A 472 11.621 24.652 12.988 1.00 0.00 H new ATOM 0 HG3 LYS A 472 12.638 23.450 13.757 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.877 22.886 15.362 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.881 24.220 14.816 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.095 22.094 13.836 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.653 23.183 12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.388 20.750 12.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.548 21.951 12.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.494 21.196 13.742 1.00 0.00 H new ATOM 1537 N ASP A 473 13.434 22.388 15.955 1.00 0.00 N ATOM 1538 CA ASP A 473 14.334 21.255 15.805 1.00 0.00 C ATOM 1539 C ASP A 473 14.021 20.401 14.574 1.00 0.00 C ATOM 1540 O ASP A 473 12.871 20.021 14.359 1.00 0.00 O ATOM 1541 CB ASP A 473 14.485 20.527 17.152 1.00 0.00 C ATOM 1542 CG ASP A 473 15.091 19.122 17.117 1.00 0.00 C ATOM 1543 OD1 ASP A 473 14.983 18.437 16.078 1.00 0.00 O ATOM 1544 OD2 ASP A 473 15.669 18.744 18.160 1.00 0.00 O ATOM 0 H ASP A 473 12.449 22.141 15.861 1.00 0.00 H new ATOM 0 HA ASP A 473 15.338 21.604 15.564 1.00 0.00 H new ATOM 0 HB2 ASP A 473 15.101 21.146 17.805 1.00 0.00 H new ATOM 0 HB3 ASP A 473 13.500 20.460 17.613 1.00 0.00 H new ATOM 1549 N PHE A 474 15.045 20.108 13.769 1.00 0.00 N ATOM 1550 CA PHE A 474 14.897 19.406 12.499 1.00 0.00 C ATOM 1551 C PHE A 474 15.072 17.889 12.514 1.00 0.00 C ATOM 1552 O PHE A 474 14.802 17.226 11.514 1.00 0.00 O ATOM 1553 CB PHE A 474 15.689 20.105 11.394 1.00 0.00 C ATOM 1554 CG PHE A 474 15.005 21.290 10.744 1.00 0.00 C ATOM 1555 CD1 PHE A 474 14.344 22.259 11.515 1.00 0.00 C ATOM 1556 CD2 PHE A 474 15.042 21.422 9.349 1.00 0.00 C ATOM 1557 CE1 PHE A 474 13.725 23.350 10.891 1.00 0.00 C ATOM 1558 CE2 PHE A 474 14.415 22.509 8.725 1.00 0.00 C ATOM 1559 CZ PHE A 474 13.754 23.475 9.495 1.00 0.00 C ATOM 0 H PHE A 474 16.010 20.356 13.986 1.00 0.00 H new ATOM 0 HA PHE A 474 13.834 19.485 12.271 1.00 0.00 H new ATOM 0 HB2 PHE A 474 16.639 20.441 11.810 1.00 0.00 H new ATOM 0 HB3 PHE A 474 15.921 19.373 10.620 1.00 0.00 H new ATOM 0 HD1 PHE A 474 14.313 22.163 12.590 1.00 0.00 H new ATOM 0 HD2 PHE A 474 15.556 20.683 8.752 1.00 0.00 H new ATOM 0 HE1 PHE A 474 13.224 24.098 11.488 1.00 0.00 H new ATOM 0 HE2 PHE A 474 14.441 22.602 7.649 1.00 0.00 H new ATOM 0 HZ PHE A 474 13.269 24.312 9.015 1.00 0.00 H new ATOM 1569 N SER A 475 15.524 17.337 13.641 1.00 0.00 N ATOM 1570 CA SER A 475 15.671 15.901 13.812 1.00 0.00 C ATOM 1571 C SER A 475 14.354 15.305 14.308 1.00 0.00 C ATOM 1572 O SER A 475 14.020 14.167 13.983 1.00 0.00 O ATOM 1573 CB SER A 475 16.800 15.632 14.806 1.00 0.00 C ATOM 1574 OG SER A 475 16.962 14.242 15.001 1.00 0.00 O ATOM 0 H SER A 475 15.798 17.880 14.460 1.00 0.00 H new ATOM 0 HA SER A 475 15.920 15.432 12.860 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.730 16.065 14.436 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.579 16.116 15.757 1.00 0.00 H new ATOM 0 HG SER A 475 17.689 14.084 15.639 1.00 0.00 H new ATOM 1580 N GLU A 476 13.603 16.080 15.097 1.00 0.00 N ATOM 1581 CA GLU A 476 12.294 15.686 15.604 1.00 0.00 C ATOM 1582 C GLU A 476 11.200 15.862 14.546 1.00 0.00 C ATOM 1583 O GLU A 476 10.023 15.642 14.830 1.00 0.00 O ATOM 1584 CB GLU A 476 11.959 16.501 16.858 1.00 0.00 C ATOM 1585 CG GLU A 476 12.942 16.230 18.002 1.00 0.00 C ATOM 1586 CD GLU A 476 12.848 14.805 18.551 1.00 0.00 C ATOM 1587 OE1 GLU A 476 11.905 14.077 18.166 1.00 0.00 O ATOM 1588 OE2 GLU A 476 13.732 14.445 19.361 1.00 0.00 O ATOM 0 H GLU A 476 13.895 17.008 15.402 1.00 0.00 H new ATOM 0 HA GLU A 476 12.334 14.627 15.858 1.00 0.00 H new ATOM 0 HB2 GLU A 476 11.972 17.563 16.614 1.00 0.00 H new ATOM 0 HB3 GLU A 476 10.947 16.262 17.186 1.00 0.00 H new ATOM 0 HG2 GLU A 476 13.958 16.411 17.650 1.00 0.00 H new ATOM 0 HG3 GLU A 476 12.754 16.937 18.810 1.00 0.00 H new ATOM 1595 N SER A 477 11.582 16.258 13.327 1.00 0.00 N ATOM 1596 CA SER A 477 10.653 16.460 12.225 1.00 0.00 C ATOM 1597 C SER A 477 11.163 15.828 10.931 1.00 0.00 C ATOM 1598 O SER A 477 10.582 16.048 9.870 1.00 0.00 O ATOM 1599 CB SER A 477 10.348 17.951 12.068 1.00 0.00 C ATOM 1600 OG SER A 477 11.541 18.670 11.833 1.00 0.00 O ATOM 0 H SER A 477 12.554 16.447 13.082 1.00 0.00 H new ATOM 0 HA SER A 477 9.718 15.950 12.458 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.654 18.103 11.241 1.00 0.00 H new ATOM 0 HB3 SER A 477 9.859 18.327 12.967 1.00 0.00 H new ATOM 0 HG SER A 477 11.790 19.165 12.642 1.00 0.00 H new ATOM 1606 N ARG A 478 12.247 15.045 11.019 1.00 0.00 N ATOM 1607 CA ARG A 478 12.829 14.297 9.907 1.00 0.00 C ATOM 1608 C ARG A 478 13.350 15.181 8.765 1.00 0.00 C ATOM 1609 O ARG A 478 13.882 14.663 7.787 1.00 0.00 O ATOM 1610 CB ARG A 478 11.819 13.211 9.488 1.00 0.00 C ATOM 1611 CG ARG A 478 12.298 12.241 8.400 1.00 0.00 C ATOM 1612 CD ARG A 478 11.847 12.647 6.995 1.00 0.00 C ATOM 1613 NE ARG A 478 10.383 12.739 6.896 1.00 0.00 N ATOM 1614 CZ ARG A 478 9.627 12.026 6.056 1.00 0.00 C ATOM 1615 NH1 ARG A 478 10.153 11.094 5.269 1.00 0.00 N ATOM 1616 NH2 ARG A 478 8.318 12.242 5.993 1.00 0.00 N ATOM 0 H ARG A 478 12.755 14.914 11.894 1.00 0.00 H new ATOM 0 HA ARG A 478 13.745 13.806 10.234 1.00 0.00 H new ATOM 0 HB2 ARG A 478 11.548 12.632 10.371 1.00 0.00 H new ATOM 0 HB3 ARG A 478 10.911 13.701 9.138 1.00 0.00 H new ATOM 0 HG2 ARG A 478 13.386 12.186 8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 478 11.923 11.242 8.621 1.00 0.00 H new ATOM 0 HD2 ARG A 478 12.290 13.608 6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 478 12.215 11.920 6.271 1.00 0.00 H new ATOM 0 HE ARG A 478 9.909 13.396 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 478 11.156 10.909 5.297 1.00 0.00 H new ATOM 0 HH12 ARG A 478 9.554 10.563 4.636 1.00 0.00 H new ATOM 0 HH21 ARG A 478 7.889 12.953 6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 478 7.742 11.697 5.352 1.00 0.00 H new ATOM 1630 N ASN A 479 13.216 16.508 8.872 1.00 0.00 N ATOM 1631 CA ASN A 479 13.662 17.428 7.829 1.00 0.00 C ATOM 1632 C ASN A 479 15.160 17.292 7.552 1.00 0.00 C ATOM 1633 O ASN A 479 15.616 17.583 6.445 1.00 0.00 O ATOM 1634 CB ASN A 479 13.373 18.867 8.275 1.00 0.00 C ATOM 1635 CG ASN A 479 11.892 19.180 8.426 1.00 0.00 C ATOM 1636 OD1 ASN A 479 11.033 18.357 8.131 1.00 0.00 O ATOM 1637 ND2 ASN A 479 11.585 20.388 8.890 1.00 0.00 N ATOM 0 H ASN A 479 12.798 16.968 9.680 1.00 0.00 H new ATOM 0 HA ASN A 479 13.122 17.184 6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 479 13.872 19.049 9.227 1.00 0.00 H new ATOM 0 HB3 ASN A 479 13.808 19.556 7.551 1.00 0.00 H new ATOM 0 HD21 ASN A 479 10.608 20.655 9.011 1.00 0.00 H new ATOM 0 HD22 ASN A 479 12.327 21.048 9.125 1.00 0.00 H new ATOM 1644 N ASN A 480 15.917 16.846 8.562 1.00 0.00 N ATOM 1645 CA ASN A 480 17.357 16.669 8.486 1.00 0.00 C ATOM 1646 C ASN A 480 17.709 15.736 7.325 1.00 0.00 C ATOM 1647 O ASN A 480 17.216 14.610 7.255 1.00 0.00 O ATOM 1648 CB ASN A 480 17.829 16.106 9.829 1.00 0.00 C ATOM 1649 CG ASN A 480 19.335 15.919 9.899 1.00 0.00 C ATOM 1650 OD1 ASN A 480 20.067 16.299 8.992 1.00 0.00 O ATOM 1651 ND2 ASN A 480 19.804 15.326 10.990 1.00 0.00 N ATOM 0 H ASN A 480 15.529 16.595 9.471 1.00 0.00 H new ATOM 0 HA ASN A 480 17.859 17.618 8.296 1.00 0.00 H new ATOM 0 HB2 ASN A 480 17.514 16.777 10.628 1.00 0.00 H new ATOM 0 HB3 ASN A 480 17.341 15.148 10.006 1.00 0.00 H new ATOM 0 HD21 ASN A 480 20.807 15.172 11.096 1.00 0.00 H new ATOM 0 HD22 ASN A 480 19.162 15.024 11.723 1.00 0.00 H new ATOM 1658 N ARG A 481 18.563 16.210 6.412 1.00 0.00 N ATOM 1659 CA ARG A 481 18.856 15.489 5.180 1.00 0.00 C ATOM 1660 C ARG A 481 19.883 14.377 5.380 1.00 0.00 C ATOM 1661 O ARG A 481 19.828 13.354 4.700 1.00 0.00 O ATOM 1662 CB ARG A 481 19.329 16.502 4.135 1.00 0.00 C ATOM 1663 CG ARG A 481 19.484 15.804 2.787 1.00 0.00 C ATOM 1664 CD ARG A 481 19.731 16.824 1.681 1.00 0.00 C ATOM 1665 NE ARG A 481 19.563 16.196 0.368 1.00 0.00 N ATOM 1666 CZ ARG A 481 20.170 16.589 -0.752 1.00 0.00 C ATOM 1667 NH1 ARG A 481 21.042 17.594 -0.742 1.00 0.00 N ATOM 1668 NH2 ARG A 481 19.900 15.963 -1.892 1.00 0.00 N ATOM 0 H ARG A 481 19.063 17.094 6.509 1.00 0.00 H new ATOM 0 HA ARG A 481 17.948 14.991 4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 481 18.612 17.319 4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 481 20.279 16.941 4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 481 20.313 15.098 2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 481 18.586 15.228 2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 481 19.038 17.659 1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 481 20.738 17.232 1.771 1.00 0.00 H new ATOM 0 HE ARG A 481 18.933 15.396 0.306 1.00 0.00 H new ATOM 0 HH11 ARG A 481 21.255 18.076 0.131 1.00 0.00 H new ATOM 0 HH12 ARG A 481 21.498 17.882 -1.608 1.00 0.00 H new ATOM 0 HH21 ARG A 481 19.234 15.190 -1.904 1.00 0.00 H new ATOM 0 HH22 ARG A 481 20.358 16.255 -2.755 1.00 0.00 H new ATOM 1682 N PHE A 482 20.821 14.578 6.310 1.00 0.00 N ATOM 1683 CA PHE A 482 21.884 13.627 6.598 1.00 0.00 C ATOM 1684 C PHE A 482 21.653 12.702 7.790 1.00 0.00 C ATOM 1685 O PHE A 482 22.593 12.097 8.305 1.00 0.00 O ATOM 1686 CB PHE A 482 23.262 14.291 6.531 1.00 0.00 C ATOM 1687 CG PHE A 482 23.750 14.569 5.126 1.00 0.00 C ATOM 1688 CD1 PHE A 482 23.352 15.739 4.459 1.00 0.00 C ATOM 1689 CD2 PHE A 482 24.609 13.663 4.486 1.00 0.00 C ATOM 1690 CE1 PHE A 482 23.816 16.004 3.162 1.00 0.00 C ATOM 1691 CE2 PHE A 482 25.071 13.926 3.189 1.00 0.00 C ATOM 1692 CZ PHE A 482 24.678 15.098 2.529 1.00 0.00 C ATOM 0 H PHE A 482 20.859 15.418 6.888 1.00 0.00 H new ATOM 0 HA PHE A 482 21.857 12.901 5.785 1.00 0.00 H new ATOM 0 HB2 PHE A 482 23.228 15.230 7.084 1.00 0.00 H new ATOM 0 HB3 PHE A 482 23.986 13.651 7.035 1.00 0.00 H new ATOM 0 HD1 PHE A 482 22.687 16.437 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 482 24.915 12.760 4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 482 23.509 16.905 2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 482 25.730 13.225 2.698 1.00 0.00 H new ATOM 0 HZ PHE A 482 25.039 15.303 1.532 1.00 0.00 H new ATOM 1702 N SER A 483 20.398 12.591 8.237 1.00 0.00 N ATOM 1703 CA SER A 483 20.043 11.863 9.449 1.00 0.00 C ATOM 1704 C SER A 483 20.222 10.350 9.326 1.00 0.00 C ATOM 1705 O SER A 483 20.214 9.659 10.344 1.00 0.00 O ATOM 1706 CB SER A 483 18.594 12.182 9.810 1.00 0.00 C ATOM 1707 OG SER A 483 17.734 11.740 8.781 1.00 0.00 O ATOM 0 H SER A 483 19.598 13.008 7.761 1.00 0.00 H new ATOM 0 HA SER A 483 20.726 12.190 10.233 1.00 0.00 H new ATOM 0 HB2 SER A 483 18.329 11.698 10.750 1.00 0.00 H new ATOM 0 HB3 SER A 483 18.475 13.255 9.959 1.00 0.00 H new ATOM 0 HG SER A 483 17.491 12.498 8.210 1.00 0.00 H new ATOM 1713 N THR A 484 20.384 9.822 8.107 1.00 0.00 N ATOM 1714 CA THR A 484 20.570 8.389 7.896 1.00 0.00 C ATOM 1715 C THR A 484 21.639 8.015 6.872 1.00 0.00 C ATOM 1716 O THR A 484 21.894 8.786 5.946 1.00 0.00 O ATOM 1717 CB THR A 484 19.255 7.637 7.648 1.00 0.00 C ATOM 1718 OG1 THR A 484 19.041 7.522 6.258 1.00 0.00 O ATOM 1719 CG2 THR A 484 18.037 8.313 8.276 1.00 0.00 C ATOM 0 H THR A 484 20.389 10.373 7.249 1.00 0.00 H new ATOM 0 HA THR A 484 20.965 8.046 8.852 1.00 0.00 H new ATOM 0 HB THR A 484 19.361 6.661 8.121 1.00 0.00 H new ATOM 0 HG1 THR A 484 18.203 7.041 6.095 1.00 0.00 H new ATOM 0 HG21 THR A 484 17.144 7.727 8.060 1.00 0.00 H new ATOM 0 HG22 THR A 484 18.175 8.381 9.355 1.00 0.00 H new ATOM 0 HG23 THR A 484 17.922 9.314 7.861 1.00 0.00 H new ATOM 1727 N PRO A 485 22.270 6.840 7.017 1.00 0.00 N ATOM 1728 CA PRO A 485 23.255 6.348 6.069 1.00 0.00 C ATOM 1729 C PRO A 485 22.626 6.070 4.704 1.00 0.00 C ATOM 1730 O PRO A 485 23.323 6.079 3.692 1.00 0.00 O ATOM 1731 CB PRO A 485 23.796 5.050 6.676 1.00 0.00 C ATOM 1732 CG PRO A 485 23.425 5.141 8.155 1.00 0.00 C ATOM 1733 CD PRO A 485 22.108 5.903 8.113 1.00 0.00 C ATOM 0 HA PRO A 485 24.041 7.085 5.903 1.00 0.00 H new ATOM 0 HB2 PRO A 485 23.348 4.174 6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 485 24.874 4.967 6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 485 23.310 4.156 8.607 1.00 0.00 H new ATOM 0 HG3 PRO A 485 24.183 5.670 8.733 1.00 0.00 H new ATOM 0 HD2 PRO A 485 21.266 5.232 7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 485 21.918 6.420 9.053 1.00 0.00 H new ATOM 1741 N GLU A 486 21.312 5.825 4.668 1.00 0.00 N ATOM 1742 CA GLU A 486 20.608 5.529 3.428 1.00 0.00 C ATOM 1743 C GLU A 486 20.406 6.802 2.613 1.00 0.00 C ATOM 1744 O GLU A 486 20.355 6.746 1.386 1.00 0.00 O ATOM 1745 CB GLU A 486 19.257 4.886 3.746 1.00 0.00 C ATOM 1746 CG GLU A 486 19.445 3.597 4.551 1.00 0.00 C ATOM 1747 CD GLU A 486 18.127 2.856 4.767 1.00 0.00 C ATOM 1748 OE1 GLU A 486 17.069 3.397 4.373 1.00 0.00 O ATOM 1749 OE2 GLU A 486 18.186 1.741 5.331 1.00 0.00 O ATOM 0 H GLU A 486 20.715 5.827 5.495 1.00 0.00 H new ATOM 0 HA GLU A 486 21.206 4.835 2.838 1.00 0.00 H new ATOM 0 HB2 GLU A 486 18.640 5.586 4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 486 18.726 4.667 2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 486 20.146 2.944 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 486 19.889 3.835 5.518 1.00 0.00 H new ATOM 1756 N GLN A 487 20.291 7.953 3.286 1.00 0.00 N ATOM 1757 CA GLN A 487 20.206 9.237 2.608 1.00 0.00 C ATOM 1758 C GLN A 487 21.599 9.729 2.239 1.00 0.00 C ATOM 1759 O GLN A 487 21.804 10.241 1.142 1.00 0.00 O ATOM 1760 CB GLN A 487 19.511 10.259 3.513 1.00 0.00 C ATOM 1761 CG GLN A 487 18.031 9.925 3.715 1.00 0.00 C ATOM 1762 CD GLN A 487 17.219 10.103 2.434 1.00 0.00 C ATOM 1763 OE1 GLN A 487 17.702 10.638 1.440 1.00 0.00 O ATOM 1764 NE2 GLN A 487 15.969 9.653 2.446 1.00 0.00 N ATOM 0 H GLN A 487 20.255 8.014 4.304 1.00 0.00 H new ATOM 0 HA GLN A 487 19.623 9.116 1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 487 20.012 10.288 4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 487 19.603 11.253 3.076 1.00 0.00 H new ATOM 0 HG2 GLN A 487 17.937 8.896 4.063 1.00 0.00 H new ATOM 0 HG3 GLN A 487 17.619 10.564 4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 487 15.594 9.213 3.286 1.00 0.00 H new ATOM 0 HE22 GLN A 487 15.385 9.748 1.615 1.00 0.00 H new ATOM 1773 N ALA A 488 22.564 9.574 3.150 1.00 0.00 N ATOM 1774 CA ALA A 488 23.919 10.057 2.937 1.00 0.00 C ATOM 1775 C ALA A 488 24.602 9.340 1.769 1.00 0.00 C ATOM 1776 O ALA A 488 25.588 9.844 1.234 1.00 0.00 O ATOM 1777 CB ALA A 488 24.711 9.853 4.228 1.00 0.00 C ATOM 0 H ALA A 488 22.423 9.112 4.049 1.00 0.00 H new ATOM 0 HA ALA A 488 23.882 11.115 2.678 1.00 0.00 H new ATOM 0 HB1 ALA A 488 25.732 10.209 4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 488 24.239 10.411 5.037 1.00 0.00 H new ATOM 0 HB3 ALA A 488 24.728 8.793 4.481 1.00 0.00 H new ATOM 1783 N ALA A 489 24.088 8.172 1.369 1.00 0.00 N ATOM 1784 CA ALA A 489 24.647 7.418 0.259 1.00 0.00 C ATOM 1785 C ALA A 489 24.177 7.959 -1.093 1.00 0.00 C ATOM 1786 O ALA A 489 24.810 7.676 -2.110 1.00 0.00 O ATOM 1787 CB ALA A 489 24.238 5.954 0.413 1.00 0.00 C ATOM 0 H ALA A 489 23.279 7.731 1.807 1.00 0.00 H new ATOM 0 HA ALA A 489 25.732 7.515 0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 489 24.649 5.373 -0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 489 24.622 5.566 1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 489 23.151 5.877 0.405 1.00 0.00 H new ATOM 1793 N LYS A 490 23.079 8.727 -1.117 1.00 0.00 N ATOM 1794 CA LYS A 490 22.525 9.261 -2.360 1.00 0.00 C ATOM 1795 C LYS A 490 22.386 10.784 -2.347 1.00 0.00 C ATOM 1796 O LYS A 490 22.012 11.368 -3.362 1.00 0.00 O ATOM 1797 CB LYS A 490 21.193 8.578 -2.668 1.00 0.00 C ATOM 1798 CG LYS A 490 20.148 8.869 -1.590 1.00 0.00 C ATOM 1799 CD LYS A 490 18.825 8.226 -1.998 1.00 0.00 C ATOM 1800 CE LYS A 490 17.746 8.573 -0.977 1.00 0.00 C ATOM 1801 NZ LYS A 490 16.453 7.968 -1.348 1.00 0.00 N ATOM 0 H LYS A 490 22.557 8.991 -0.282 1.00 0.00 H new ATOM 0 HA LYS A 490 23.233 9.038 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 490 20.824 8.919 -3.635 1.00 0.00 H new ATOM 0 HB3 LYS A 490 21.345 7.502 -2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 490 20.478 8.475 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 490 20.022 9.945 -1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 490 18.529 8.577 -2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 490 18.941 7.144 -2.065 1.00 0.00 H new ATOM 0 HE2 LYS A 490 18.047 8.220 0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 490 17.639 9.656 -0.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 15.693 8.401 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 16.271 8.130 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 16.482 6.945 -1.161 1.00 0.00 H new ATOM 1815 N ASN A 491 22.681 11.437 -1.219 1.00 0.00 N ATOM 1816 CA ASN A 491 22.645 12.889 -1.153 1.00 0.00 C ATOM 1817 C ASN A 491 23.690 13.490 -2.087 1.00 0.00 C ATOM 1818 O ASN A 491 24.674 12.837 -2.438 1.00 0.00 O ATOM 1819 CB ASN A 491 22.853 13.374 0.287 1.00 0.00 C ATOM 1820 CG ASN A 491 21.633 13.147 1.167 1.00 0.00 C ATOM 1821 OD1 ASN A 491 20.512 13.031 0.684 1.00 0.00 O ATOM 1822 ND2 ASN A 491 21.847 13.085 2.479 1.00 0.00 N ATOM 0 H ASN A 491 22.945 10.980 -0.346 1.00 0.00 H new ATOM 0 HA ASN A 491 21.661 13.225 -1.480 1.00 0.00 H new ATOM 0 HB2 ASN A 491 23.709 12.856 0.720 1.00 0.00 H new ATOM 0 HB3 ASN A 491 23.095 14.437 0.276 1.00 0.00 H new ATOM 0 HD21 ASN A 491 21.065 12.937 3.117 1.00 0.00 H new ATOM 0 HD22 ASN A 491 22.793 13.186 2.847 1.00 0.00 H new ATOM 1829 N ARG A 492 23.470 14.744 -2.487 1.00 0.00 N ATOM 1830 CA ARG A 492 24.345 15.445 -3.413 1.00 0.00 C ATOM 1831 C ARG A 492 24.287 16.937 -3.106 1.00 0.00 C ATOM 1832 O ARG A 492 23.233 17.449 -2.732 1.00 0.00 O ATOM 1833 CB ARG A 492 23.926 15.107 -4.849 1.00 0.00 C ATOM 1834 CG ARG A 492 22.521 15.620 -5.177 1.00 0.00 C ATOM 1835 CD ARG A 492 21.935 14.858 -6.369 1.00 0.00 C ATOM 1836 NE ARG A 492 21.472 13.522 -5.967 1.00 0.00 N ATOM 1837 CZ ARG A 492 21.588 12.411 -6.702 1.00 0.00 C ATOM 1838 NH1 ARG A 492 22.094 12.443 -7.931 1.00 0.00 N ATOM 1839 NH2 ARG A 492 21.192 11.253 -6.191 1.00 0.00 N ATOM 0 H ARG A 492 22.674 15.300 -2.173 1.00 0.00 H new ATOM 0 HA ARG A 492 25.383 15.131 -3.301 1.00 0.00 H new ATOM 0 HB2 ARG A 492 24.642 15.542 -5.547 1.00 0.00 H new ATOM 0 HB3 ARG A 492 23.959 14.027 -4.991 1.00 0.00 H new ATOM 0 HG2 ARG A 492 21.873 15.502 -4.309 1.00 0.00 H new ATOM 0 HG3 ARG A 492 22.560 16.686 -5.403 1.00 0.00 H new ATOM 0 HD2 ARG A 492 21.104 15.422 -6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 492 22.688 14.765 -7.151 1.00 0.00 H new ATOM 0 HE ARG A 492 21.026 13.435 -5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 492 22.404 13.328 -8.332 1.00 0.00 H new ATOM 0 HH12 ARG A 492 22.173 11.582 -8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 492 20.805 11.217 -5.248 1.00 0.00 H new ATOM 0 HH22 ARG A 492 21.275 10.398 -6.741 1.00 0.00 H new ATOM 1853 N ILE A 493 25.424 17.622 -3.269 1.00 0.00 N ATOM 1854 CA ILE A 493 25.589 19.011 -2.856 1.00 0.00 C ATOM 1855 C ILE A 493 26.346 19.794 -3.927 1.00 0.00 C ATOM 1856 O ILE A 493 27.199 19.240 -4.619 1.00 0.00 O ATOM 1857 CB ILE A 493 26.344 19.057 -1.516 1.00 0.00 C ATOM 1858 CG1 ILE A 493 25.625 18.280 -0.405 1.00 0.00 C ATOM 1859 CG2 ILE A 493 26.571 20.503 -1.068 1.00 0.00 C ATOM 1860 CD1 ILE A 493 24.292 18.910 -0.002 1.00 0.00 C ATOM 0 H ILE A 493 26.259 17.221 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 493 24.609 19.471 -2.729 1.00 0.00 H new ATOM 0 HB ILE A 493 27.305 18.573 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 493 25.451 17.257 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 493 26.273 18.224 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 493 27.106 20.510 -0.119 1.00 0.00 H new ATOM 0 HG22 ILE A 493 27.159 21.029 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 493 25.609 21.001 -0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 493 23.832 18.315 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 493 24.463 19.923 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 493 23.628 18.942 -0.866 1.00 0.00 H new ATOM 1872 N GLN A 494 26.029 21.087 -4.055 1.00 0.00 N ATOM 1873 CA GLN A 494 26.671 21.996 -4.994 1.00 0.00 C ATOM 1874 C GLN A 494 26.654 23.420 -4.444 1.00 0.00 C ATOM 1875 O GLN A 494 25.975 23.705 -3.457 1.00 0.00 O ATOM 1876 CB GLN A 494 25.937 21.990 -6.342 1.00 0.00 C ATOM 1877 CG GLN A 494 26.009 20.664 -7.100 1.00 0.00 C ATOM 1878 CD GLN A 494 27.421 20.302 -7.553 1.00 0.00 C ATOM 1879 OE1 GLN A 494 28.389 21.009 -7.278 1.00 0.00 O ATOM 1880 NE2 GLN A 494 27.550 19.184 -8.258 1.00 0.00 N ATOM 0 H GLN A 494 25.303 21.534 -3.495 1.00 0.00 H new ATOM 0 HA GLN A 494 27.698 21.660 -5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 494 24.890 22.240 -6.172 1.00 0.00 H new ATOM 0 HB3 GLN A 494 26.354 22.776 -6.971 1.00 0.00 H new ATOM 0 HG2 GLN A 494 25.624 19.868 -6.462 1.00 0.00 H new ATOM 0 HG3 GLN A 494 25.358 20.717 -7.972 1.00 0.00 H new ATOM 0 HE21 GLN A 494 26.729 18.618 -8.471 1.00 0.00 H new ATOM 0 HE22 GLN A 494 28.470 18.892 -8.587 1.00 0.00 H new ATOM 1889 N HIS A 495 27.404 24.316 -5.091 1.00 0.00 N ATOM 1890 CA HIS A 495 27.352 25.741 -4.803 1.00 0.00 C ATOM 1891 C HIS A 495 25.946 26.249 -5.123 1.00 0.00 C ATOM 1892 O HIS A 495 25.247 25.640 -5.935 1.00 0.00 O ATOM 1893 CB HIS A 495 28.391 26.471 -5.659 1.00 0.00 C ATOM 1894 CG HIS A 495 29.798 25.963 -5.478 1.00 0.00 C ATOM 1895 ND1 HIS A 495 30.261 24.702 -5.864 1.00 0.00 N ATOM 1896 CD2 HIS A 495 30.832 26.679 -4.946 1.00 0.00 C ATOM 1897 CE1 HIS A 495 31.566 24.689 -5.544 1.00 0.00 C ATOM 1898 NE2 HIS A 495 31.935 25.858 -4.992 1.00 0.00 N ATOM 0 H HIS A 495 28.063 24.068 -5.829 1.00 0.00 H new ATOM 0 HA HIS A 495 27.575 25.926 -3.752 1.00 0.00 H new ATOM 0 HB2 HIS A 495 28.113 26.376 -6.709 1.00 0.00 H new ATOM 0 HB3 HIS A 495 28.365 27.533 -5.417 1.00 0.00 H new ATOM 0 HD2 HIS A 495 30.792 27.689 -4.565 1.00 0.00 H new ATOM 0 HE1 HIS A 495 32.229 23.852 -5.708 1.00 0.00 H new ATOM 0 HE2 HIS A 495 32.871 26.095 -4.664 1.00 0.00 H new ATOM 1906 N PRO A 496 25.507 27.356 -4.509 1.00 0.00 N ATOM 1907 CA PRO A 496 24.201 27.928 -4.773 1.00 0.00 C ATOM 1908 C PRO A 496 24.116 28.354 -6.236 1.00 0.00 C ATOM 1909 O PRO A 496 25.105 28.792 -6.824 1.00 0.00 O ATOM 1910 CB PRO A 496 24.061 29.107 -3.807 1.00 0.00 C ATOM 1911 CG PRO A 496 25.509 29.492 -3.508 1.00 0.00 C ATOM 1912 CD PRO A 496 26.229 28.147 -3.532 1.00 0.00 C ATOM 0 HA PRO A 496 23.387 27.220 -4.616 1.00 0.00 H new ATOM 0 HB2 PRO A 496 23.510 29.933 -4.258 1.00 0.00 H new ATOM 0 HB3 PRO A 496 23.525 28.823 -2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 496 25.908 30.178 -4.256 1.00 0.00 H new ATOM 0 HG3 PRO A 496 25.605 29.985 -2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 496 27.276 28.264 -3.814 1.00 0.00 H new ATOM 0 HD3 PRO A 496 26.214 27.673 -2.551 1.00 0.00 H new ATOM 1920 N SER A 497 22.926 28.221 -6.824 1.00 0.00 N ATOM 1921 CA SER A 497 22.712 28.464 -8.242 1.00 0.00 C ATOM 1922 C SER A 497 21.258 28.861 -8.481 1.00 0.00 C ATOM 1923 O SER A 497 20.447 28.824 -7.556 1.00 0.00 O ATOM 1924 CB SER A 497 23.075 27.191 -9.014 1.00 0.00 C ATOM 1925 OG SER A 497 22.872 27.370 -10.398 1.00 0.00 O ATOM 0 H SER A 497 22.083 27.940 -6.323 1.00 0.00 H new ATOM 0 HA SER A 497 23.343 29.282 -8.591 1.00 0.00 H new ATOM 0 HB2 SER A 497 24.116 26.930 -8.825 1.00 0.00 H new ATOM 0 HB3 SER A 497 22.468 26.359 -8.657 1.00 0.00 H new ATOM 0 HG SER A 497 23.111 26.547 -10.873 1.00 0.00 H new ATOM 1931 N ASN A 498 20.916 29.240 -9.713 1.00 0.00 N ATOM 1932 CA ASN A 498 19.569 29.681 -10.031 1.00 0.00 C ATOM 1933 C ASN A 498 18.655 28.487 -10.312 1.00 0.00 C ATOM 1934 O ASN A 498 17.462 28.677 -10.543 1.00 0.00 O ATOM 1935 CB ASN A 498 19.608 30.644 -11.220 1.00 0.00 C ATOM 1936 CG ASN A 498 20.025 29.971 -12.520 1.00 0.00 C ATOM 1937 OD1 ASN A 498 20.927 29.137 -12.548 1.00 0.00 O ATOM 1938 ND2 ASN A 498 19.366 30.334 -13.613 1.00 0.00 N ATOM 0 H ASN A 498 21.559 29.248 -10.505 1.00 0.00 H new ATOM 0 HA ASN A 498 19.157 30.209 -9.171 1.00 0.00 H new ATOM 0 HB2 ASN A 498 18.623 31.092 -11.350 1.00 0.00 H new ATOM 0 HB3 ASN A 498 20.301 31.456 -11.000 1.00 0.00 H new ATOM 0 HD21 ASN A 498 19.603 29.917 -14.513 1.00 0.00 H new ATOM 0 HD22 ASN A 498 18.622 31.030 -13.553 1.00 0.00 H new ATOM 1945 N VAL A 499 19.204 27.268 -10.293 1.00 0.00 N ATOM 1946 CA VAL A 499 18.433 26.044 -10.464 1.00 0.00 C ATOM 1947 C VAL A 499 18.091 25.365 -9.142 1.00 0.00 C ATOM 1948 O VAL A 499 18.951 25.249 -8.271 1.00 0.00 O ATOM 1949 CB VAL A 499 19.123 25.058 -11.417 1.00 0.00 C ATOM 1950 CG1 VAL A 499 18.092 24.092 -12.001 1.00 0.00 C ATOM 1951 CG2 VAL A 499 19.859 25.747 -12.563 1.00 0.00 C ATOM 0 H VAL A 499 20.202 27.108 -10.157 1.00 0.00 H new ATOM 0 HA VAL A 499 17.491 26.353 -10.918 1.00 0.00 H new ATOM 0 HB VAL A 499 19.866 24.524 -10.824 1.00 0.00 H new ATOM 0 HG11 VAL A 499 18.588 23.395 -12.676 1.00 0.00 H new ATOM 0 HG12 VAL A 499 17.615 23.537 -11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 499 17.337 24.654 -12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 499 20.325 24.995 -13.200 1.00 0.00 H new ATOM 0 HG22 VAL A 499 19.151 26.332 -13.150 1.00 0.00 H new ATOM 0 HG23 VAL A 499 20.627 26.406 -12.158 1.00 0.00 H new ATOM 1961 N LEU A 500 16.843 24.912 -8.993 1.00 0.00 N ATOM 1962 CA LEU A 500 16.401 24.151 -7.835 1.00 0.00 C ATOM 1963 C LEU A 500 15.777 22.836 -8.291 1.00 0.00 C ATOM 1964 O LEU A 500 15.240 22.740 -9.392 1.00 0.00 O ATOM 1965 CB LEU A 500 15.380 24.932 -7.001 1.00 0.00 C ATOM 1966 CG LEU A 500 15.885 26.258 -6.428 1.00 0.00 C ATOM 1967 CD1 LEU A 500 14.790 26.839 -5.534 1.00 0.00 C ATOM 1968 CD2 LEU A 500 17.124 26.073 -5.557 1.00 0.00 C ATOM 0 H LEU A 500 16.108 25.068 -9.683 1.00 0.00 H new ATOM 0 HA LEU A 500 17.274 23.958 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 500 14.505 25.132 -7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 500 15.049 24.301 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 500 16.136 26.909 -7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 500 15.128 27.786 -5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 500 13.889 27.005 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 500 14.571 26.141 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 500 17.446 27.041 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 500 16.887 25.412 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 500 17.925 25.634 -6.152 1.00 0.00 H new ATOM 1980 N HIS A 501 15.852 21.824 -7.430 1.00 0.00 N ATOM 1981 CA HIS A 501 15.208 20.537 -7.632 1.00 0.00 C ATOM 1982 C HIS A 501 14.078 20.418 -6.621 1.00 0.00 C ATOM 1983 O HIS A 501 14.235 20.884 -5.495 1.00 0.00 O ATOM 1984 CB HIS A 501 16.239 19.421 -7.440 1.00 0.00 C ATOM 1985 CG HIS A 501 15.630 18.049 -7.351 1.00 0.00 C ATOM 1986 ND1 HIS A 501 15.037 17.354 -8.408 1.00 0.00 N ATOM 1987 CD2 HIS A 501 15.597 17.272 -6.229 1.00 0.00 C ATOM 1988 CE1 HIS A 501 14.652 16.176 -7.890 1.00 0.00 C ATOM 1989 NE2 HIS A 501 14.974 16.100 -6.587 1.00 0.00 N ATOM 0 H HIS A 501 16.374 21.881 -6.556 1.00 0.00 H new ATOM 0 HA HIS A 501 14.803 20.452 -8.640 1.00 0.00 H new ATOM 0 HB2 HIS A 501 16.945 19.443 -8.270 1.00 0.00 H new ATOM 0 HB3 HIS A 501 16.809 19.616 -6.532 1.00 0.00 H new ATOM 0 HD2 HIS A 501 15.984 17.527 -5.253 1.00 0.00 H new ATOM 0 HE1 HIS A 501 14.152 15.396 -8.445 1.00 0.00 H new ATOM 0 HE2 HIS A 501 14.788 15.309 -5.970 1.00 0.00 H new ATOM 1997 N PHE A 502 12.953 19.804 -6.996 1.00 0.00 N ATOM 1998 CA PHE A 502 11.833 19.667 -6.076 1.00 0.00 C ATOM 1999 C PHE A 502 11.307 18.238 -6.040 1.00 0.00 C ATOM 2000 O PHE A 502 11.504 17.461 -6.976 1.00 0.00 O ATOM 2001 CB PHE A 502 10.715 20.659 -6.402 1.00 0.00 C ATOM 2002 CG PHE A 502 10.107 20.511 -7.780 1.00 0.00 C ATOM 2003 CD1 PHE A 502 9.103 19.556 -7.996 1.00 0.00 C ATOM 2004 CD2 PHE A 502 10.531 21.330 -8.836 1.00 0.00 C ATOM 2005 CE1 PHE A 502 8.519 19.422 -9.262 1.00 0.00 C ATOM 2006 CE2 PHE A 502 9.946 21.194 -10.102 1.00 0.00 C ATOM 2007 CZ PHE A 502 8.942 20.242 -10.315 1.00 0.00 C ATOM 0 H PHE A 502 12.799 19.400 -7.920 1.00 0.00 H new ATOM 0 HA PHE A 502 12.205 19.904 -5.079 1.00 0.00 H new ATOM 0 HB2 PHE A 502 9.925 20.549 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 502 11.108 21.671 -6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 502 8.779 18.922 -7.184 1.00 0.00 H new ATOM 0 HD2 PHE A 502 11.307 22.064 -8.674 1.00 0.00 H new ATOM 0 HE1 PHE A 502 7.744 18.688 -9.426 1.00 0.00 H new ATOM 0 HE2 PHE A 502 10.271 21.825 -10.916 1.00 0.00 H new ATOM 0 HZ PHE A 502 8.493 20.140 -11.292 1.00 0.00 H new ATOM 2017 N PHE A 503 10.628 17.901 -4.942 1.00 0.00 N ATOM 2018 CA PHE A 503 10.075 16.578 -4.711 1.00 0.00 C ATOM 2019 C PHE A 503 8.875 16.837 -3.799 1.00 0.00 C ATOM 2020 O PHE A 503 8.719 17.935 -3.258 1.00 0.00 O ATOM 2021 CB PHE A 503 11.142 15.754 -3.983 1.00 0.00 C ATOM 2022 CG PHE A 503 10.913 14.261 -4.057 1.00 0.00 C ATOM 2023 CD1 PHE A 503 11.196 13.575 -5.245 1.00 0.00 C ATOM 2024 CD2 PHE A 503 10.419 13.565 -2.946 1.00 0.00 C ATOM 2025 CE1 PHE A 503 10.988 12.192 -5.323 1.00 0.00 C ATOM 2026 CE2 PHE A 503 10.209 12.180 -3.026 1.00 0.00 C ATOM 2027 CZ PHE A 503 10.497 11.493 -4.211 1.00 0.00 C ATOM 0 H PHE A 503 10.448 18.555 -4.180 1.00 0.00 H new ATOM 0 HA PHE A 503 9.785 16.041 -5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 503 12.119 15.984 -4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 503 11.171 16.057 -2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 503 11.575 14.113 -6.102 1.00 0.00 H new ATOM 0 HD2 PHE A 503 10.200 14.093 -2.030 1.00 0.00 H new ATOM 0 HE1 PHE A 503 11.206 11.664 -6.240 1.00 0.00 H new ATOM 0 HE2 PHE A 503 9.824 11.643 -2.172 1.00 0.00 H new ATOM 0 HZ PHE A 503 10.341 10.426 -4.269 1.00 0.00 H new ATOM 2037 N ASN A 504 8.020 15.825 -3.623 1.00 0.00 N ATOM 2038 CA ASN A 504 6.787 15.956 -2.855 1.00 0.00 C ATOM 2039 C ASN A 504 5.913 17.108 -3.355 1.00 0.00 C ATOM 2040 O ASN A 504 5.211 17.731 -2.564 1.00 0.00 O ATOM 2041 CB ASN A 504 7.075 16.056 -1.353 1.00 0.00 C ATOM 2042 CG ASN A 504 7.658 14.773 -0.786 1.00 0.00 C ATOM 2043 OD1 ASN A 504 7.672 13.737 -1.442 1.00 0.00 O ATOM 2044 ND2 ASN A 504 8.148 14.840 0.448 1.00 0.00 N ATOM 0 H ASN A 504 8.167 14.893 -4.011 1.00 0.00 H new ATOM 0 HA ASN A 504 6.209 15.045 -3.013 1.00 0.00 H new ATOM 0 HB2 ASN A 504 7.769 16.877 -1.173 1.00 0.00 H new ATOM 0 HB3 ASN A 504 6.153 16.297 -0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 504 8.554 14.011 0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 504 8.118 15.721 0.962 1.00 0.00 H new ATOM 2051 N ALA A 505 5.954 17.398 -4.660 1.00 0.00 N ATOM 2052 CA ALA A 505 5.135 18.445 -5.247 1.00 0.00 C ATOM 2053 C ALA A 505 3.821 17.870 -5.792 1.00 0.00 C ATOM 2054 O ALA A 505 3.755 16.680 -6.101 1.00 0.00 O ATOM 2055 CB ALA A 505 5.930 19.136 -6.352 1.00 0.00 C ATOM 0 H ALA A 505 6.553 16.913 -5.328 1.00 0.00 H new ATOM 0 HA ALA A 505 4.876 19.175 -4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 505 5.323 19.924 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 505 6.836 19.571 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 505 6.199 18.407 -7.117 1.00 0.00 H new ATOM 2061 N PRO A 506 2.771 18.694 -5.916 1.00 0.00 N ATOM 2062 CA PRO A 506 1.502 18.289 -6.500 1.00 0.00 C ATOM 2063 C PRO A 506 1.675 17.771 -7.927 1.00 0.00 C ATOM 2064 O PRO A 506 2.588 18.185 -8.640 1.00 0.00 O ATOM 2065 CB PRO A 506 0.606 19.529 -6.464 1.00 0.00 C ATOM 2066 CG PRO A 506 1.228 20.398 -5.370 1.00 0.00 C ATOM 2067 CD PRO A 506 2.715 20.077 -5.487 1.00 0.00 C ATOM 0 HA PRO A 506 1.062 17.464 -5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 506 0.596 20.043 -7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -0.427 19.270 -6.230 1.00 0.00 H new ATOM 0 HG2 PRO A 506 1.029 21.457 -5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 506 0.837 20.148 -4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 506 3.204 20.733 -6.207 1.00 0.00 H new ATOM 0 HD3 PRO A 506 3.224 20.215 -4.533 1.00 0.00 H new ATOM 2075 N LEU A 507 0.795 16.864 -8.350 1.00 0.00 N ATOM 2076 CA LEU A 507 0.854 16.246 -9.667 1.00 0.00 C ATOM 2077 C LEU A 507 0.544 17.239 -10.793 1.00 0.00 C ATOM 2078 O LEU A 507 0.838 16.962 -11.952 1.00 0.00 O ATOM 2079 CB LEU A 507 -0.098 15.049 -9.706 1.00 0.00 C ATOM 2080 CG LEU A 507 0.234 14.020 -8.613 1.00 0.00 C ATOM 2081 CD1 LEU A 507 -0.778 12.880 -8.660 1.00 0.00 C ATOM 2082 CD2 LEU A 507 1.626 13.418 -8.816 1.00 0.00 C ATOM 0 H LEU A 507 0.015 16.537 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 507 1.875 15.904 -9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -1.124 15.396 -9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -0.042 14.571 -10.684 1.00 0.00 H new ATOM 0 HG LEU A 507 0.201 14.537 -7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -0.541 12.151 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -1.780 13.276 -8.493 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -0.737 12.397 -9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 507 1.828 12.695 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 507 1.669 12.919 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 507 2.374 14.211 -8.783 1.00 0.00 H new ATOM 2094 N GLU A 508 -0.054 18.388 -10.462 1.00 0.00 N ATOM 2095 CA GLU A 508 -0.416 19.417 -11.430 1.00 0.00 C ATOM 2096 C GLU A 508 0.239 20.761 -11.076 1.00 0.00 C ATOM 2097 O GLU A 508 -0.271 21.821 -11.424 1.00 0.00 O ATOM 2098 CB GLU A 508 -1.942 19.538 -11.514 1.00 0.00 C ATOM 2099 CG GLU A 508 -2.608 18.220 -11.922 1.00 0.00 C ATOM 2100 CD GLU A 508 -2.277 17.798 -13.353 1.00 0.00 C ATOM 2101 OE1 GLU A 508 -1.700 18.622 -14.101 1.00 0.00 O ATOM 2102 OE2 GLU A 508 -2.607 16.639 -13.700 1.00 0.00 O ATOM 0 H GLU A 508 -0.301 18.628 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 508 -0.041 19.127 -12.411 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -2.333 19.856 -10.547 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.204 20.313 -12.234 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -2.294 17.434 -11.236 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.689 18.319 -11.820 1.00 0.00 H new ATOM 2109 N VAL A 509 1.378 20.709 -10.377 1.00 0.00 N ATOM 2110 CA VAL A 509 2.063 21.886 -9.856 1.00 0.00 C ATOM 2111 C VAL A 509 2.646 22.828 -10.913 1.00 0.00 C ATOM 2112 O VAL A 509 2.990 23.962 -10.588 1.00 0.00 O ATOM 2113 CB VAL A 509 3.166 21.424 -8.891 1.00 0.00 C ATOM 2114 CG1 VAL A 509 4.359 20.861 -9.665 1.00 0.00 C ATOM 2115 CG2 VAL A 509 3.650 22.565 -7.997 1.00 0.00 C ATOM 0 H VAL A 509 1.853 19.833 -10.157 1.00 0.00 H new ATOM 0 HA VAL A 509 1.303 22.481 -9.349 1.00 0.00 H new ATOM 0 HB VAL A 509 2.732 20.646 -8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 509 5.129 20.540 -8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 509 4.035 20.010 -10.264 1.00 0.00 H new ATOM 0 HG13 VAL A 509 4.764 21.632 -10.320 1.00 0.00 H new ATOM 0 HG21 VAL A 509 4.429 22.198 -7.329 1.00 0.00 H new ATOM 0 HG22 VAL A 509 4.051 23.368 -8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 509 2.815 22.944 -7.407 1.00 0.00 H new ATOM 2125 N THR A 510 2.748 22.382 -12.170 1.00 0.00 N ATOM 2126 CA THR A 510 3.555 23.055 -13.182 1.00 0.00 C ATOM 2127 C THR A 510 3.236 24.520 -13.389 1.00 0.00 C ATOM 2128 O THR A 510 2.394 25.041 -12.668 1.00 0.00 O ATOM 2129 CB THR A 510 3.476 22.272 -14.501 1.00 0.00 C ATOM 2130 OG1 THR A 510 3.274 20.898 -14.244 1.00 0.00 O ATOM 2131 CG2 THR A 510 4.717 22.436 -15.375 1.00 0.00 C ATOM 0 H THR A 510 2.273 21.546 -12.509 1.00 0.00 H new ATOM 0 HA THR A 510 4.577 23.059 -12.804 1.00 0.00 H new ATOM 0 HB THR A 510 2.631 22.689 -15.049 1.00 0.00 H new ATOM 0 HG1 THR A 510 3.224 20.410 -15.093 1.00 0.00 H new ATOM 0 HG21 THR A 510 4.596 21.857 -16.291 1.00 0.00 H new ATOM 0 HG22 THR A 510 4.849 23.489 -15.626 1.00 0.00 H new ATOM 0 HG23 THR A 510 5.593 22.079 -14.833 1.00 0.00 H new ATOM 2139 N GLU A 511 3.897 25.193 -14.337 1.00 0.00 N ATOM 2140 CA GLU A 511 3.802 26.626 -14.602 1.00 0.00 C ATOM 2141 C GLU A 511 2.667 27.349 -13.857 1.00 0.00 C ATOM 2142 O GLU A 511 2.915 28.335 -13.165 1.00 0.00 O ATOM 2143 CB GLU A 511 3.663 26.814 -16.113 1.00 0.00 C ATOM 2144 CG GLU A 511 3.458 28.283 -16.489 1.00 0.00 C ATOM 2145 CD GLU A 511 3.394 28.482 -18.006 1.00 0.00 C ATOM 2146 OE1 GLU A 511 3.575 27.491 -18.747 1.00 0.00 O ATOM 2147 OE2 GLU A 511 3.158 29.637 -18.424 1.00 0.00 O ATOM 0 H GLU A 511 4.545 24.725 -14.971 1.00 0.00 H new ATOM 0 HA GLU A 511 4.711 27.088 -14.218 1.00 0.00 H new ATOM 0 HB2 GLU A 511 4.555 26.433 -16.610 1.00 0.00 H new ATOM 0 HB3 GLU A 511 2.820 26.225 -16.476 1.00 0.00 H new ATOM 0 HG2 GLU A 511 2.536 28.648 -16.036 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.273 28.880 -16.079 1.00 0.00 H new ATOM 2154 N GLU A 512 1.435 26.859 -13.992 1.00 0.00 N ATOM 2155 CA GLU A 512 0.276 27.400 -13.297 1.00 0.00 C ATOM 2156 C GLU A 512 0.336 27.340 -11.759 1.00 0.00 C ATOM 2157 O GLU A 512 -0.080 28.328 -11.150 1.00 0.00 O ATOM 2158 CB GLU A 512 -0.968 26.675 -13.807 1.00 0.00 C ATOM 2159 CG GLU A 512 -1.234 27.051 -15.267 1.00 0.00 C ATOM 2160 CD GLU A 512 -2.439 26.313 -15.852 1.00 0.00 C ATOM 2161 OE1 GLU A 512 -3.024 25.467 -15.135 1.00 0.00 O ATOM 2162 OE2 GLU A 512 -2.773 26.598 -17.025 1.00 0.00 O ATOM 0 H GLU A 512 1.215 26.066 -14.595 1.00 0.00 H new ATOM 0 HA GLU A 512 0.251 28.466 -13.522 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -0.832 25.597 -13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -1.829 26.938 -13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -1.401 28.126 -15.337 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -0.350 26.826 -15.864 1.00 0.00 H new ATOM 2169 N ASN A 513 0.809 26.276 -11.078 1.00 0.00 N ATOM 2170 CA ASN A 513 0.700 26.306 -9.629 1.00 0.00 C ATOM 2171 C ASN A 513 1.969 26.966 -9.117 1.00 0.00 C ATOM 2172 O ASN A 513 1.962 27.572 -8.049 1.00 0.00 O ATOM 2173 CB ASN A 513 0.543 24.894 -9.067 1.00 0.00 C ATOM 2174 CG ASN A 513 -0.167 24.880 -7.718 1.00 0.00 C ATOM 2175 OD1 ASN A 513 -0.755 25.867 -7.290 1.00 0.00 O ATOM 2176 ND2 ASN A 513 -0.110 23.743 -7.028 1.00 0.00 N ATOM 0 H ASN A 513 1.239 25.445 -11.484 1.00 0.00 H new ATOM 0 HA ASN A 513 -0.181 26.863 -9.310 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.018 24.284 -9.776 1.00 0.00 H new ATOM 0 HB3 ASN A 513 1.527 24.437 -8.961 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -0.563 23.676 -6.117 1.00 0.00 H new ATOM 0 HD22 ASN A 513 0.387 22.939 -7.411 1.00 0.00 H new ATOM 2183 N PHE A 514 3.069 26.858 -9.874 1.00 0.00 N ATOM 2184 CA PHE A 514 4.268 27.576 -9.476 1.00 0.00 C ATOM 2185 C PHE A 514 4.078 29.088 -9.449 1.00 0.00 C ATOM 2186 O PHE A 514 4.572 29.777 -8.558 1.00 0.00 O ATOM 2187 CB PHE A 514 5.485 27.176 -10.309 1.00 0.00 C ATOM 2188 CG PHE A 514 6.043 25.807 -9.987 1.00 0.00 C ATOM 2189 CD1 PHE A 514 6.488 25.514 -8.689 1.00 0.00 C ATOM 2190 CD2 PHE A 514 6.124 24.830 -10.991 1.00 0.00 C ATOM 2191 CE1 PHE A 514 7.006 24.242 -8.396 1.00 0.00 C ATOM 2192 CE2 PHE A 514 6.644 23.559 -10.699 1.00 0.00 C ATOM 2193 CZ PHE A 514 7.088 23.265 -9.403 1.00 0.00 C ATOM 0 H PHE A 514 3.147 26.304 -10.727 1.00 0.00 H new ATOM 0 HA PHE A 514 4.465 27.273 -8.448 1.00 0.00 H new ATOM 0 HB2 PHE A 514 5.213 27.204 -11.364 1.00 0.00 H new ATOM 0 HB3 PHE A 514 6.270 27.918 -10.162 1.00 0.00 H new ATOM 0 HD1 PHE A 514 6.432 26.266 -7.916 1.00 0.00 H new ATOM 0 HD2 PHE A 514 5.785 25.056 -11.991 1.00 0.00 H new ATOM 0 HE1 PHE A 514 7.342 24.014 -7.395 1.00 0.00 H new ATOM 0 HE2 PHE A 514 6.702 22.808 -11.473 1.00 0.00 H new ATOM 0 HZ PHE A 514 7.493 22.289 -9.178 1.00 0.00 H new ATOM 2203 N PHE A 515 3.351 29.608 -10.443 1.00 0.00 N ATOM 2204 CA PHE A 515 3.087 31.029 -10.559 1.00 0.00 C ATOM 2205 C PHE A 515 2.136 31.603 -9.515 1.00 0.00 C ATOM 2206 O PHE A 515 2.413 32.656 -8.941 1.00 0.00 O ATOM 2207 CB PHE A 515 2.645 31.375 -11.980 1.00 0.00 C ATOM 2208 CG PHE A 515 3.717 31.341 -13.052 1.00 0.00 C ATOM 2209 CD1 PHE A 515 5.067 31.095 -12.740 1.00 0.00 C ATOM 2210 CD2 PHE A 515 3.345 31.556 -14.387 1.00 0.00 C ATOM 2211 CE1 PHE A 515 6.029 31.076 -13.760 1.00 0.00 C ATOM 2212 CE2 PHE A 515 4.309 31.540 -15.405 1.00 0.00 C ATOM 2213 CZ PHE A 515 5.653 31.302 -15.091 1.00 0.00 C ATOM 0 H PHE A 515 2.933 29.048 -11.186 1.00 0.00 H new ATOM 0 HA PHE A 515 4.037 31.519 -10.344 1.00 0.00 H new ATOM 0 HB2 PHE A 515 1.853 30.684 -12.268 1.00 0.00 H new ATOM 0 HB3 PHE A 515 2.208 32.373 -11.967 1.00 0.00 H new ATOM 0 HD1 PHE A 515 5.362 30.921 -11.716 1.00 0.00 H new ATOM 0 HD2 PHE A 515 2.309 31.735 -14.633 1.00 0.00 H new ATOM 0 HE1 PHE A 515 7.064 30.886 -13.519 1.00 0.00 H new ATOM 0 HE2 PHE A 515 4.015 31.711 -16.430 1.00 0.00 H new ATOM 0 HZ PHE A 515 6.398 31.293 -15.873 1.00 0.00 H new ATOM 2223 N GLU A 516 1.010 30.927 -9.260 1.00 0.00 N ATOM 2224 CA GLU A 516 0.044 31.457 -8.305 1.00 0.00 C ATOM 2225 C GLU A 516 0.492 31.215 -6.863 1.00 0.00 C ATOM 2226 O GLU A 516 0.086 31.956 -5.972 1.00 0.00 O ATOM 2227 CB GLU A 516 -1.347 30.882 -8.579 1.00 0.00 C ATOM 2228 CG GLU A 516 -1.451 29.392 -8.255 1.00 0.00 C ATOM 2229 CD GLU A 516 -2.788 28.817 -8.735 1.00 0.00 C ATOM 2230 OE1 GLU A 516 -3.647 29.610 -9.186 1.00 0.00 O ATOM 2231 OE2 GLU A 516 -2.952 27.579 -8.647 1.00 0.00 O ATOM 0 H GLU A 516 0.754 30.038 -9.690 1.00 0.00 H new ATOM 0 HA GLU A 516 -0.012 32.538 -8.436 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -2.083 31.429 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -1.599 31.039 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -0.629 28.855 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -1.352 29.242 -7.180 1.00 0.00 H new ATOM 2238 N ILE A 517 1.322 30.199 -6.607 1.00 0.00 N ATOM 2239 CA ILE A 517 1.825 29.981 -5.254 1.00 0.00 C ATOM 2240 C ILE A 517 2.814 31.087 -4.896 1.00 0.00 C ATOM 2241 O ILE A 517 2.815 31.560 -3.758 1.00 0.00 O ATOM 2242 CB ILE A 517 2.471 28.595 -5.125 1.00 0.00 C ATOM 2243 CG1 ILE A 517 1.374 27.524 -5.079 1.00 0.00 C ATOM 2244 CG2 ILE A 517 3.320 28.510 -3.853 1.00 0.00 C ATOM 2245 CD1 ILE A 517 1.951 26.111 -5.175 1.00 0.00 C ATOM 0 H ILE A 517 1.652 29.530 -7.303 1.00 0.00 H new ATOM 0 HA ILE A 517 0.991 30.015 -4.553 1.00 0.00 H new ATOM 0 HB ILE A 517 3.117 28.429 -5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 517 0.809 27.623 -4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 517 0.674 27.686 -5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 517 3.769 27.519 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 517 4.107 29.263 -3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 517 2.689 28.687 -2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 517 1.140 25.384 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 517 2.494 26.003 -6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 517 2.631 25.938 -4.341 1.00 0.00 H new ATOM 2257 N CYS A 518 3.656 31.513 -5.845 1.00 0.00 N ATOM 2258 CA CYS A 518 4.583 32.603 -5.577 1.00 0.00 C ATOM 2259 C CYS A 518 3.835 33.908 -5.334 1.00 0.00 C ATOM 2260 O CYS A 518 4.286 34.741 -4.549 1.00 0.00 O ATOM 2261 CB CYS A 518 5.565 32.747 -6.738 1.00 0.00 C ATOM 2262 SG CYS A 518 6.640 31.292 -6.778 1.00 0.00 S ATOM 0 H CYS A 518 3.710 31.124 -6.786 1.00 0.00 H new ATOM 0 HA CYS A 518 5.143 32.370 -4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 518 5.024 32.843 -7.680 1.00 0.00 H new ATOM 0 HB3 CYS A 518 6.160 33.652 -6.619 1.00 0.00 H new ATOM 0 HG CYS A 518 6.078 30.356 -7.484 1.00 0.00 H new ATOM 2268 N ASP A 519 2.690 34.098 -5.999 1.00 0.00 N ATOM 2269 CA ASP A 519 1.879 35.291 -5.802 1.00 0.00 C ATOM 2270 C ASP A 519 1.181 35.369 -4.444 1.00 0.00 C ATOM 2271 O ASP A 519 0.906 36.464 -3.958 1.00 0.00 O ATOM 2272 CB ASP A 519 0.885 35.462 -6.950 1.00 0.00 C ATOM 2273 CG ASP A 519 1.550 35.892 -8.260 1.00 0.00 C ATOM 2274 OD1 ASP A 519 2.780 36.123 -8.254 1.00 0.00 O ATOM 2275 OD2 ASP A 519 0.811 35.990 -9.265 1.00 0.00 O ATOM 0 H ASP A 519 2.309 33.438 -6.677 1.00 0.00 H new ATOM 0 HA ASP A 519 2.579 36.127 -5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 519 0.357 34.522 -7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 519 0.137 36.204 -6.668 1.00 0.00 H new ATOM 2280 N GLU A 520 0.895 34.218 -3.829 1.00 0.00 N ATOM 2281 CA GLU A 520 0.301 34.173 -2.497 1.00 0.00 C ATOM 2282 C GLU A 520 1.352 34.389 -1.404 1.00 0.00 C ATOM 2283 O GLU A 520 1.002 34.544 -0.234 1.00 0.00 O ATOM 2284 CB GLU A 520 -0.411 32.836 -2.292 1.00 0.00 C ATOM 2285 CG GLU A 520 -1.639 32.696 -3.197 1.00 0.00 C ATOM 2286 CD GLU A 520 -2.759 33.674 -2.838 1.00 0.00 C ATOM 2287 OE1 GLU A 520 -2.673 34.309 -1.762 1.00 0.00 O ATOM 2288 OE2 GLU A 520 -3.709 33.783 -3.647 1.00 0.00 O ATOM 0 H GLU A 520 1.068 33.300 -4.239 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.423 34.984 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 520 0.283 32.021 -2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -0.716 32.744 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.341 32.858 -4.233 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -2.019 31.676 -3.130 1.00 0.00 H new ATOM 2295 N LEU A 521 2.636 34.393 -1.778 1.00 0.00 N ATOM 2296 CA LEU A 521 3.737 34.583 -0.842 1.00 0.00 C ATOM 2297 C LEU A 521 4.433 35.928 -1.071 1.00 0.00 C ATOM 2298 O LEU A 521 5.314 36.312 -0.302 1.00 0.00 O ATOM 2299 CB LEU A 521 4.719 33.416 -0.990 1.00 0.00 C ATOM 2300 CG LEU A 521 4.060 32.067 -0.676 1.00 0.00 C ATOM 2301 CD1 LEU A 521 5.019 30.937 -1.036 1.00 0.00 C ATOM 2302 CD2 LEU A 521 3.710 31.954 0.807 1.00 0.00 C ATOM 0 H LEU A 521 2.937 34.264 -2.744 1.00 0.00 H new ATOM 0 HA LEU A 521 3.348 34.599 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 521 5.112 33.400 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 521 5.567 33.569 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 521 3.143 31.996 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 521 4.551 29.978 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 521 5.257 30.986 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 521 5.935 31.038 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 521 3.244 30.987 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 521 4.618 32.044 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 521 3.017 32.750 1.079 1.00 0.00 H new ATOM 2314 N GLY A 522 4.038 36.648 -2.125 1.00 0.00 N ATOM 2315 CA GLY A 522 4.575 37.961 -2.454 1.00 0.00 C ATOM 2316 C GLY A 522 5.974 37.898 -3.072 1.00 0.00 C ATOM 2317 O GLY A 522 6.468 38.912 -3.564 1.00 0.00 O ATOM 0 H GLY A 522 3.326 36.326 -2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 522 3.899 38.460 -3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 522 4.610 38.570 -1.551 1.00 0.00 H new ATOM 2321 N VAL A 523 6.619 36.728 -3.053 1.00 0.00 N ATOM 2322 CA VAL A 523 7.936 36.541 -3.651 1.00 0.00 C ATOM 2323 C VAL A 523 7.868 36.357 -5.166 1.00 0.00 C ATOM 2324 O VAL A 523 6.826 35.996 -5.709 1.00 0.00 O ATOM 2325 CB VAL A 523 8.727 35.434 -2.937 1.00 0.00 C ATOM 2326 CG1 VAL A 523 8.521 35.494 -1.423 1.00 0.00 C ATOM 2327 CG2 VAL A 523 8.305 34.048 -3.420 1.00 0.00 C ATOM 0 H VAL A 523 6.239 35.886 -2.621 1.00 0.00 H new ATOM 0 HA VAL A 523 8.496 37.464 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 523 9.778 35.602 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 523 9.093 34.698 -0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 523 8.860 36.460 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 523 7.463 35.367 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 523 8.884 33.288 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 523 7.244 33.900 -3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 523 8.486 33.966 -4.492 1.00 0.00 H new ATOM 2337 N LYS A 524 8.985 36.607 -5.856 1.00 0.00 N ATOM 2338 CA LYS A 524 9.032 36.532 -7.312 1.00 0.00 C ATOM 2339 C LYS A 524 8.857 35.097 -7.801 1.00 0.00 C ATOM 2340 O LYS A 524 9.258 34.144 -7.135 1.00 0.00 O ATOM 2341 CB LYS A 524 10.340 37.142 -7.825 1.00 0.00 C ATOM 2342 CG LYS A 524 11.565 36.413 -7.264 1.00 0.00 C ATOM 2343 CD LYS A 524 12.861 37.008 -7.817 1.00 0.00 C ATOM 2344 CE LYS A 524 12.999 38.484 -7.440 1.00 0.00 C ATOM 2345 NZ LYS A 524 14.294 39.024 -7.890 1.00 0.00 N ATOM 0 H LYS A 524 9.872 36.864 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 524 8.200 37.109 -7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 524 10.359 37.099 -8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 524 10.384 38.195 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 524 11.565 36.480 -6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 524 11.510 35.354 -7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 524 13.714 36.450 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 524 12.878 36.904 -8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 524 12.187 39.055 -7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 524 12.909 38.597 -6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 14.371 40.022 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 15.067 38.481 -7.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 14.360 38.951 -8.925 1.00 0.00 H new ATOM 2359 N ARG A 525 8.248 34.951 -8.983 1.00 0.00 N ATOM 2360 CA ARG A 525 8.005 33.660 -9.610 1.00 0.00 C ATOM 2361 C ARG A 525 9.256 33.163 -10.338 1.00 0.00 C ATOM 2362 O ARG A 525 10.121 33.967 -10.687 1.00 0.00 O ATOM 2363 CB ARG A 525 6.823 33.785 -10.579 1.00 0.00 C ATOM 2364 CG ARG A 525 7.108 34.782 -11.706 1.00 0.00 C ATOM 2365 CD ARG A 525 5.971 34.731 -12.725 1.00 0.00 C ATOM 2366 NE ARG A 525 6.207 35.657 -13.838 1.00 0.00 N ATOM 2367 CZ ARG A 525 7.029 35.414 -14.864 1.00 0.00 C ATOM 2368 NH1 ARG A 525 7.717 34.277 -14.941 1.00 0.00 N ATOM 2369 NH2 ARG A 525 7.165 36.318 -15.830 1.00 0.00 N ATOM 0 H ARG A 525 7.908 35.740 -9.533 1.00 0.00 H new ATOM 0 HA ARG A 525 7.762 32.928 -8.840 1.00 0.00 H new ATOM 0 HB2 ARG A 525 6.600 32.808 -11.007 1.00 0.00 H new ATOM 0 HB3 ARG A 525 5.936 34.102 -10.030 1.00 0.00 H new ATOM 0 HG2 ARG A 525 7.203 35.789 -11.300 1.00 0.00 H new ATOM 0 HG3 ARG A 525 8.055 34.542 -12.189 1.00 0.00 H new ATOM 0 HD2 ARG A 525 5.870 33.716 -13.109 1.00 0.00 H new ATOM 0 HD3 ARG A 525 5.030 34.981 -12.235 1.00 0.00 H new ATOM 0 HE ARG A 525 5.710 36.548 -13.828 1.00 0.00 H new ATOM 0 HH11 ARG A 525 7.622 33.573 -14.209 1.00 0.00 H new ATOM 0 HH12 ARG A 525 8.339 34.110 -15.732 1.00 0.00 H new ATOM 0 HH21 ARG A 525 6.643 37.193 -15.787 1.00 0.00 H new ATOM 0 HH22 ARG A 525 7.791 36.136 -16.614 1.00 0.00 H new ATOM 2383 N PRO A 526 9.364 31.848 -10.575 1.00 0.00 N ATOM 2384 CA PRO A 526 10.412 31.255 -11.390 1.00 0.00 C ATOM 2385 C PRO A 526 10.251 31.671 -12.851 1.00 0.00 C ATOM 2386 O PRO A 526 9.240 32.269 -13.226 1.00 0.00 O ATOM 2387 CB PRO A 526 10.248 29.743 -11.216 1.00 0.00 C ATOM 2388 CG PRO A 526 8.760 29.585 -10.915 1.00 0.00 C ATOM 2389 CD PRO A 526 8.458 30.826 -10.082 1.00 0.00 C ATOM 0 HA PRO A 526 11.407 31.583 -11.089 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.536 29.201 -12.116 1.00 0.00 H new ATOM 0 HB3 PRO A 526 10.866 29.362 -10.403 1.00 0.00 H new ATOM 0 HG2 PRO A 526 8.163 29.553 -11.826 1.00 0.00 H new ATOM 0 HG3 PRO A 526 8.552 28.667 -10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 526 7.419 31.133 -10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 526 8.619 30.636 -9.021 1.00 0.00 H new ATOM 2397 N THR A 527 11.249 31.354 -13.681 1.00 0.00 N ATOM 2398 CA THR A 527 11.257 31.726 -15.091 1.00 0.00 C ATOM 2399 C THR A 527 11.301 30.556 -16.074 1.00 0.00 C ATOM 2400 O THR A 527 10.980 30.727 -17.249 1.00 0.00 O ATOM 2401 CB THR A 527 12.332 32.785 -15.352 1.00 0.00 C ATOM 2402 OG1 THR A 527 12.011 33.501 -16.524 1.00 0.00 O ATOM 2403 CG2 THR A 527 13.709 32.146 -15.533 1.00 0.00 C ATOM 0 H THR A 527 12.074 30.831 -13.389 1.00 0.00 H new ATOM 0 HA THR A 527 10.282 32.168 -15.297 1.00 0.00 H new ATOM 0 HB THR A 527 12.364 33.451 -14.490 1.00 0.00 H new ATOM 0 HG1 THR A 527 11.609 32.893 -17.179 1.00 0.00 H new ATOM 0 HG21 THR A 527 14.450 32.924 -15.717 1.00 0.00 H new ATOM 0 HG22 THR A 527 13.976 31.596 -14.631 1.00 0.00 H new ATOM 0 HG23 THR A 527 13.684 31.462 -16.381 1.00 0.00 H new ATOM 2411 N SER A 528 11.694 29.367 -15.599 1.00 0.00 N ATOM 2412 CA SER A 528 11.707 28.150 -16.404 1.00 0.00 C ATOM 2413 C SER A 528 11.405 26.942 -15.523 1.00 0.00 C ATOM 2414 O SER A 528 11.780 26.929 -14.351 1.00 0.00 O ATOM 2415 CB SER A 528 13.055 27.976 -17.106 1.00 0.00 C ATOM 2416 OG SER A 528 13.237 28.979 -18.085 1.00 0.00 O ATOM 0 H SER A 528 12.012 29.227 -14.640 1.00 0.00 H new ATOM 0 HA SER A 528 10.936 28.232 -17.170 1.00 0.00 H new ATOM 0 HB2 SER A 528 13.861 28.023 -16.374 1.00 0.00 H new ATOM 0 HB3 SER A 528 13.105 26.992 -17.572 1.00 0.00 H new ATOM 0 HG SER A 528 14.105 28.855 -18.523 1.00 0.00 H new ATOM 2422 N VAL A 529 10.729 25.931 -16.080 1.00 0.00 N ATOM 2423 CA VAL A 529 10.287 24.764 -15.324 1.00 0.00 C ATOM 2424 C VAL A 529 10.409 23.444 -16.084 1.00 0.00 C ATOM 2425 O VAL A 529 10.428 23.432 -17.313 1.00 0.00 O ATOM 2426 CB VAL A 529 8.874 24.964 -14.739 1.00 0.00 C ATOM 2427 CG1 VAL A 529 8.527 26.433 -14.481 1.00 0.00 C ATOM 2428 CG2 VAL A 529 7.802 24.417 -15.683 1.00 0.00 C ATOM 0 H VAL A 529 10.475 25.903 -17.068 1.00 0.00 H new ATOM 0 HA VAL A 529 10.985 24.678 -14.491 1.00 0.00 H new ATOM 0 HB VAL A 529 8.887 24.424 -13.792 1.00 0.00 H new ATOM 0 HG11 VAL A 529 7.520 26.502 -14.070 1.00 0.00 H new ATOM 0 HG12 VAL A 529 9.238 26.856 -13.771 1.00 0.00 H new ATOM 0 HG13 VAL A 529 8.575 26.988 -15.418 1.00 0.00 H new ATOM 0 HG21 VAL A 529 6.817 24.572 -15.244 1.00 0.00 H new ATOM 0 HG22 VAL A 529 7.859 24.937 -16.639 1.00 0.00 H new ATOM 0 HG23 VAL A 529 7.965 23.351 -15.840 1.00 0.00 H new ATOM 2438 N LYS A 530 10.486 22.333 -15.343 1.00 0.00 N ATOM 2439 CA LYS A 530 10.503 20.992 -15.915 1.00 0.00 C ATOM 2440 C LYS A 530 9.875 20.015 -14.928 1.00 0.00 C ATOM 2441 O LYS A 530 10.091 20.129 -13.724 1.00 0.00 O ATOM 2442 CB LYS A 530 11.939 20.592 -16.252 1.00 0.00 C ATOM 2443 CG LYS A 530 11.987 19.227 -16.945 1.00 0.00 C ATOM 2444 CD LYS A 530 13.438 18.846 -17.246 1.00 0.00 C ATOM 2445 CE LYS A 530 13.515 17.616 -18.150 1.00 0.00 C ATOM 2446 NZ LYS A 530 12.943 17.891 -19.481 1.00 0.00 N ATOM 0 H LYS A 530 10.538 22.344 -14.324 1.00 0.00 H new ATOM 0 HA LYS A 530 9.922 20.973 -16.837 1.00 0.00 H new ATOM 0 HB2 LYS A 530 12.387 21.347 -16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 530 12.534 20.560 -15.339 1.00 0.00 H new ATOM 0 HG2 LYS A 530 11.528 18.470 -16.309 1.00 0.00 H new ATOM 0 HG3 LYS A 530 11.411 19.259 -17.870 1.00 0.00 H new ATOM 0 HD2 LYS A 530 13.944 19.684 -17.725 1.00 0.00 H new ATOM 0 HD3 LYS A 530 13.965 18.647 -16.313 1.00 0.00 H new ATOM 0 HE2 LYS A 530 14.554 17.305 -18.256 1.00 0.00 H new ATOM 0 HE3 LYS A 530 12.980 16.787 -17.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 12.870 17.003 -20.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 11.997 18.309 -19.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 13.558 18.555 -19.993 1.00 0.00 H new ATOM 2460 N VAL A 531 9.099 19.055 -15.437 1.00 0.00 N ATOM 2461 CA VAL A 531 8.402 18.080 -14.609 1.00 0.00 C ATOM 2462 C VAL A 531 8.458 16.676 -15.196 1.00 0.00 C ATOM 2463 O VAL A 531 8.376 16.515 -16.412 1.00 0.00 O ATOM 2464 CB VAL A 531 6.959 18.521 -14.322 1.00 0.00 C ATOM 2465 CG1 VAL A 531 6.390 17.741 -13.140 1.00 0.00 C ATOM 2466 CG2 VAL A 531 6.864 20.016 -14.014 1.00 0.00 C ATOM 0 H VAL A 531 8.939 18.936 -16.437 1.00 0.00 H new ATOM 0 HA VAL A 531 8.929 18.037 -13.656 1.00 0.00 H new ATOM 0 HB VAL A 531 6.382 18.316 -15.224 1.00 0.00 H new ATOM 0 HG11 VAL A 531 5.367 18.065 -12.949 1.00 0.00 H new ATOM 0 HG12 VAL A 531 6.396 16.676 -13.370 1.00 0.00 H new ATOM 0 HG13 VAL A 531 7.000 17.925 -12.255 1.00 0.00 H new ATOM 0 HG21 VAL A 531 5.825 20.282 -13.818 1.00 0.00 H new ATOM 0 HG22 VAL A 531 7.469 20.246 -13.137 1.00 0.00 H new ATOM 0 HG23 VAL A 531 7.230 20.587 -14.867 1.00 0.00 H new ATOM 2476 N PHE A 532 8.597 15.661 -14.338 1.00 0.00 N ATOM 2477 CA PHE A 532 8.680 14.275 -14.773 1.00 0.00 C ATOM 2478 C PHE A 532 8.227 13.231 -13.754 1.00 0.00 C ATOM 2479 O PHE A 532 7.702 13.577 -12.696 1.00 0.00 O ATOM 2480 CB PHE A 532 10.066 13.965 -15.346 1.00 0.00 C ATOM 2481 CG PHE A 532 11.212 14.483 -14.512 1.00 0.00 C ATOM 2482 CD1 PHE A 532 11.567 13.826 -13.325 1.00 0.00 C ATOM 2483 CD2 PHE A 532 11.923 15.617 -14.925 1.00 0.00 C ATOM 2484 CE1 PHE A 532 12.639 14.298 -12.555 1.00 0.00 C ATOM 2485 CE2 PHE A 532 12.991 16.090 -14.154 1.00 0.00 C ATOM 2486 CZ PHE A 532 13.353 15.428 -12.971 1.00 0.00 C ATOM 0 H PHE A 532 8.654 15.782 -13.327 1.00 0.00 H new ATOM 0 HA PHE A 532 7.940 14.185 -15.568 1.00 0.00 H new ATOM 0 HB2 PHE A 532 10.169 12.885 -15.453 1.00 0.00 H new ATOM 0 HB3 PHE A 532 10.137 14.393 -16.346 1.00 0.00 H new ATOM 0 HD1 PHE A 532 11.014 12.956 -13.004 1.00 0.00 H new ATOM 0 HD2 PHE A 532 11.647 16.126 -15.837 1.00 0.00 H new ATOM 0 HE1 PHE A 532 12.914 13.791 -11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 532 13.538 16.966 -14.470 1.00 0.00 H new ATOM 0 HZ PHE A 532 14.182 15.790 -12.381 1.00 0.00 H new ATOM 2496 N SER A 533 8.434 11.951 -14.076 1.00 0.00 N ATOM 2497 CA SER A 533 8.050 10.835 -13.227 1.00 0.00 C ATOM 2498 C SER A 533 9.170 9.791 -13.191 1.00 0.00 C ATOM 2499 O SER A 533 10.252 10.006 -13.740 1.00 0.00 O ATOM 2500 CB SER A 533 6.733 10.258 -13.753 1.00 0.00 C ATOM 2501 OG SER A 533 6.234 9.270 -12.875 1.00 0.00 O ATOM 0 H SER A 533 8.880 11.664 -14.947 1.00 0.00 H new ATOM 0 HA SER A 533 7.896 11.166 -12.200 1.00 0.00 H new ATOM 0 HB2 SER A 533 5.999 11.056 -13.864 1.00 0.00 H new ATOM 0 HB3 SER A 533 6.888 9.827 -14.742 1.00 0.00 H new ATOM 0 HG SER A 533 5.391 8.915 -13.227 1.00 0.00 H new ATOM 2507 N GLY A 534 8.910 8.653 -12.543 1.00 0.00 N ATOM 2508 CA GLY A 534 9.870 7.572 -12.378 1.00 0.00 C ATOM 2509 C GLY A 534 10.646 7.699 -11.069 1.00 0.00 C ATOM 2510 O GLY A 534 11.276 6.737 -10.635 1.00 0.00 O ATOM 0 H GLY A 534 8.006 8.459 -12.112 1.00 0.00 H new ATOM 0 HA2 GLY A 534 9.348 6.615 -12.400 1.00 0.00 H new ATOM 0 HA3 GLY A 534 10.567 7.574 -13.216 1.00 0.00 H new ATOM 2514 N LYS A 535 10.600 8.878 -10.436 1.00 0.00 N ATOM 2515 CA LYS A 535 11.218 9.096 -9.133 1.00 0.00 C ATOM 2516 C LYS A 535 10.246 8.749 -8.009 1.00 0.00 C ATOM 2517 O LYS A 535 10.670 8.361 -6.924 1.00 0.00 O ATOM 2518 CB LYS A 535 11.655 10.560 -9.019 1.00 0.00 C ATOM 2519 CG LYS A 535 12.698 10.938 -10.076 1.00 0.00 C ATOM 2520 CD LYS A 535 13.999 10.164 -9.853 1.00 0.00 C ATOM 2521 CE LYS A 535 15.065 10.598 -10.855 1.00 0.00 C ATOM 2522 NZ LYS A 535 14.688 10.257 -12.240 1.00 0.00 N ATOM 0 H LYS A 535 10.134 9.702 -10.816 1.00 0.00 H new ATOM 0 HA LYS A 535 12.088 8.446 -9.041 1.00 0.00 H new ATOM 0 HB2 LYS A 535 10.784 11.206 -9.124 1.00 0.00 H new ATOM 0 HB3 LYS A 535 12.066 10.738 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 535 12.308 10.725 -11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 535 12.894 12.009 -10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 535 14.358 10.332 -8.838 1.00 0.00 H new ATOM 0 HD3 LYS A 535 13.813 9.095 -9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 535 15.222 11.674 -10.776 1.00 0.00 H new ATOM 0 HE3 LYS A 535 16.012 10.119 -10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 15.442 9.689 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 13.803 9.711 -12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 14.553 11.130 -12.788 1.00 0.00 H new ATOM 2536 N SER A 536 8.944 8.887 -8.275 1.00 0.00 N ATOM 2537 CA SER A 536 7.891 8.572 -7.324 1.00 0.00 C ATOM 2538 C SER A 536 6.545 8.514 -8.038 1.00 0.00 C ATOM 2539 O SER A 536 6.383 9.079 -9.120 1.00 0.00 O ATOM 2540 CB SER A 536 7.850 9.642 -6.229 1.00 0.00 C ATOM 2541 OG SER A 536 6.796 9.383 -5.324 1.00 0.00 O ATOM 0 H SER A 536 8.594 9.226 -9.171 1.00 0.00 H new ATOM 0 HA SER A 536 8.096 7.601 -6.873 1.00 0.00 H new ATOM 0 HB2 SER A 536 8.800 9.661 -5.695 1.00 0.00 H new ATOM 0 HB3 SER A 536 7.718 10.626 -6.679 1.00 0.00 H new ATOM 0 HG SER A 536 6.784 10.074 -4.629 1.00 0.00 H new ATOM 2547 N GLU A 537 5.578 7.830 -7.423 1.00 0.00 N ATOM 2548 CA GLU A 537 4.207 7.767 -7.908 1.00 0.00 C ATOM 2549 C GLU A 537 3.263 8.399 -6.882 1.00 0.00 C ATOM 2550 O GLU A 537 2.063 8.517 -7.131 1.00 0.00 O ATOM 2551 CB GLU A 537 3.835 6.312 -8.202 1.00 0.00 C ATOM 2552 CG GLU A 537 3.912 5.453 -6.935 1.00 0.00 C ATOM 2553 CD GLU A 537 3.490 4.006 -7.193 1.00 0.00 C ATOM 2554 OE1 GLU A 537 3.056 3.708 -8.330 1.00 0.00 O ATOM 2555 OE2 GLU A 537 3.604 3.202 -6.240 1.00 0.00 O ATOM 0 H GLU A 537 5.731 7.300 -6.565 1.00 0.00 H new ATOM 0 HA GLU A 537 4.113 8.332 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 537 2.827 6.268 -8.614 1.00 0.00 H new ATOM 0 HB3 GLU A 537 4.507 5.908 -8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 537 4.931 5.469 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 537 3.272 5.885 -6.166 1.00 0.00 H new ATOM 2562 N ARG A 538 3.804 8.804 -5.728 1.00 0.00 N ATOM 2563 CA ARG A 538 3.039 9.413 -4.647 1.00 0.00 C ATOM 2564 C ARG A 538 2.985 10.929 -4.814 1.00 0.00 C ATOM 2565 O ARG A 538 2.066 11.567 -4.307 1.00 0.00 O ATOM 2566 CB ARG A 538 3.705 9.032 -3.319 1.00 0.00 C ATOM 2567 CG ARG A 538 2.770 8.193 -2.448 1.00 0.00 C ATOM 2568 CD ARG A 538 1.845 9.120 -1.660 1.00 0.00 C ATOM 2569 NE ARG A 538 0.818 8.402 -0.888 1.00 0.00 N ATOM 2570 CZ ARG A 538 1.033 7.469 0.046 1.00 0.00 C ATOM 2571 NH1 ARG A 538 2.260 7.122 0.420 1.00 0.00 N ATOM 2572 NH2 ARG A 538 -0.004 6.868 0.622 1.00 0.00 N ATOM 0 H ARG A 538 4.799 8.715 -5.521 1.00 0.00 H new ATOM 0 HA ARG A 538 2.012 9.049 -4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 538 4.620 8.474 -3.516 1.00 0.00 H new ATOM 0 HB3 ARG A 538 3.992 9.936 -2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 538 2.183 7.518 -3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 538 3.350 7.573 -1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 538 2.443 9.726 -0.979 1.00 0.00 H new ATOM 0 HD3 ARG A 538 1.356 9.806 -2.351 1.00 0.00 H new ATOM 0 HE ARG A 538 -0.154 8.639 -1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 538 3.070 7.571 -0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 538 2.392 6.407 1.135 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -0.955 7.120 0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 538 0.151 6.155 1.335 1.00 0.00 H new ATOM 2586 N SER A 539 3.965 11.502 -5.520 1.00 0.00 N ATOM 2587 CA SER A 539 4.059 12.937 -5.759 1.00 0.00 C ATOM 2588 C SER A 539 4.926 13.234 -6.976 1.00 0.00 C ATOM 2589 O SER A 539 5.632 12.360 -7.479 1.00 0.00 O ATOM 2590 CB SER A 539 4.644 13.638 -4.534 1.00 0.00 C ATOM 2591 OG SER A 539 3.669 13.778 -3.521 1.00 0.00 O ATOM 0 H SER A 539 4.724 10.970 -5.946 1.00 0.00 H new ATOM 0 HA SER A 539 3.053 13.312 -5.948 1.00 0.00 H new ATOM 0 HB2 SER A 539 5.491 13.067 -4.153 1.00 0.00 H new ATOM 0 HB3 SER A 539 5.023 14.620 -4.818 1.00 0.00 H new ATOM 0 HG SER A 539 2.934 13.151 -3.685 1.00 0.00 H new ATOM 2597 N SER A 540 4.869 14.481 -7.446 1.00 0.00 N ATOM 2598 CA SER A 540 5.623 14.942 -8.602 1.00 0.00 C ATOM 2599 C SER A 540 7.076 15.250 -8.239 1.00 0.00 C ATOM 2600 O SER A 540 7.420 15.386 -7.064 1.00 0.00 O ATOM 2601 CB SER A 540 4.935 16.178 -9.178 1.00 0.00 C ATOM 2602 OG SER A 540 5.634 16.651 -10.307 1.00 0.00 O ATOM 0 H SER A 540 4.288 15.206 -7.025 1.00 0.00 H new ATOM 0 HA SER A 540 5.644 14.149 -9.350 1.00 0.00 H new ATOM 0 HB2 SER A 540 3.909 15.935 -9.454 1.00 0.00 H new ATOM 0 HB3 SER A 540 4.885 16.960 -8.420 1.00 0.00 H new ATOM 0 HG SER A 540 5.180 17.442 -10.665 1.00 0.00 H new ATOM 2608 N SER A 541 7.927 15.360 -9.262 1.00 0.00 N ATOM 2609 CA SER A 541 9.340 15.675 -9.127 1.00 0.00 C ATOM 2610 C SER A 541 9.824 16.383 -10.390 1.00 0.00 C ATOM 2611 O SER A 541 9.292 16.143 -11.475 1.00 0.00 O ATOM 2612 CB SER A 541 10.128 14.386 -8.882 1.00 0.00 C ATOM 2613 OG SER A 541 11.511 14.661 -8.829 1.00 0.00 O ATOM 0 H SER A 541 7.638 15.228 -10.231 1.00 0.00 H new ATOM 0 HA SER A 541 9.496 16.340 -8.278 1.00 0.00 H new ATOM 0 HB2 SER A 541 9.805 13.926 -7.948 1.00 0.00 H new ATOM 0 HB3 SER A 541 9.923 13.669 -9.677 1.00 0.00 H new ATOM 0 HG SER A 541 12.004 13.829 -8.670 1.00 0.00 H new ATOM 2619 N GLY A 542 10.828 17.255 -10.267 1.00 0.00 N ATOM 2620 CA GLY A 542 11.324 17.990 -11.418 1.00 0.00 C ATOM 2621 C GLY A 542 12.306 19.093 -11.037 1.00 0.00 C ATOM 2622 O GLY A 542 12.698 19.218 -9.877 1.00 0.00 O ATOM 0 H GLY A 542 11.305 17.463 -9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.812 17.297 -12.103 1.00 0.00 H new ATOM 0 HA3 GLY A 542 10.482 18.429 -11.954 1.00 0.00 H new ATOM 2626 N LEU A 543 12.699 19.894 -12.033 1.00 0.00 N ATOM 2627 CA LEU A 543 13.624 21.006 -11.849 1.00 0.00 C ATOM 2628 C LEU A 543 12.900 22.333 -12.059 1.00 0.00 C ATOM 2629 O LEU A 543 11.862 22.395 -12.716 1.00 0.00 O ATOM 2630 CB LEU A 543 14.823 20.899 -12.802 1.00 0.00 C ATOM 2631 CG LEU A 543 15.800 19.751 -12.511 1.00 0.00 C ATOM 2632 CD1 LEU A 543 16.148 19.669 -11.026 1.00 0.00 C ATOM 2633 CD2 LEU A 543 15.266 18.401 -12.978 1.00 0.00 C ATOM 0 H LEU A 543 12.379 19.784 -12.995 1.00 0.00 H new ATOM 0 HA LEU A 543 14.003 20.963 -10.828 1.00 0.00 H new ATOM 0 HB2 LEU A 543 14.447 20.784 -13.819 1.00 0.00 H new ATOM 0 HB3 LEU A 543 15.375 21.839 -12.771 1.00 0.00 H new ATOM 0 HG LEU A 543 16.703 19.978 -13.078 1.00 0.00 H new ATOM 0 HD11 LEU A 543 16.841 18.845 -10.860 1.00 0.00 H new ATOM 0 HD12 LEU A 543 16.612 20.603 -10.709 1.00 0.00 H new ATOM 0 HD13 LEU A 543 15.239 19.501 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 543 15.994 17.623 -12.749 1.00 0.00 H new ATOM 0 HD22 LEU A 543 14.329 18.183 -12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 543 15.093 18.431 -14.054 1.00 0.00 H new ATOM 2645 N LEU A 544 13.461 23.401 -11.491 1.00 0.00 N ATOM 2646 CA LEU A 544 12.867 24.726 -11.518 1.00 0.00 C ATOM 2647 C LEU A 544 13.986 25.768 -11.582 1.00 0.00 C ATOM 2648 O LEU A 544 15.083 25.504 -11.099 1.00 0.00 O ATOM 2649 CB LEU A 544 11.986 24.850 -10.270 1.00 0.00 C ATOM 2650 CG LEU A 544 11.082 26.083 -10.240 1.00 0.00 C ATOM 2651 CD1 LEU A 544 10.128 26.080 -11.428 1.00 0.00 C ATOM 2652 CD2 LEU A 544 10.245 26.022 -8.967 1.00 0.00 C ATOM 0 H LEU A 544 14.351 23.363 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 544 12.241 24.893 -12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 544 11.363 23.959 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 544 12.629 24.867 -9.390 1.00 0.00 H new ATOM 0 HG LEU A 544 11.700 26.980 -10.278 1.00 0.00 H new ATOM 0 HD11 LEU A 544 9.494 26.966 -11.388 1.00 0.00 H new ATOM 0 HD12 LEU A 544 10.701 26.086 -12.355 1.00 0.00 H new ATOM 0 HD13 LEU A 544 9.505 25.186 -11.392 1.00 0.00 H new ATOM 0 HD21 LEU A 544 9.590 26.892 -8.920 1.00 0.00 H new ATOM 0 HD22 LEU A 544 9.643 25.114 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.904 26.017 -8.098 1.00 0.00 H new ATOM 2664 N GLU A 545 13.741 26.944 -12.168 1.00 0.00 N ATOM 2665 CA GLU A 545 14.818 27.900 -12.401 1.00 0.00 C ATOM 2666 C GLU A 545 14.367 29.358 -12.303 1.00 0.00 C ATOM 2667 O GLU A 545 13.222 29.685 -12.610 1.00 0.00 O ATOM 2668 CB GLU A 545 15.442 27.597 -13.768 1.00 0.00 C ATOM 2669 CG GLU A 545 16.510 28.619 -14.170 1.00 0.00 C ATOM 2670 CD GLU A 545 17.123 28.315 -15.537 1.00 0.00 C ATOM 2671 OE1 GLU A 545 16.719 27.307 -16.158 1.00 0.00 O ATOM 2672 OE2 GLU A 545 17.999 29.105 -15.955 1.00 0.00 O ATOM 0 H GLU A 545 12.821 27.250 -12.484 1.00 0.00 H new ATOM 0 HA GLU A 545 15.559 27.781 -11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 545 15.887 26.602 -13.747 1.00 0.00 H new ATOM 0 HB3 GLU A 545 14.658 27.580 -14.525 1.00 0.00 H new ATOM 0 HG2 GLU A 545 16.068 29.615 -14.187 1.00 0.00 H new ATOM 0 HG3 GLU A 545 17.298 28.633 -13.417 1.00 0.00 H new ATOM 2679 N TRP A 546 15.292 30.226 -11.872 1.00 0.00 N ATOM 2680 CA TRP A 546 15.105 31.665 -11.739 1.00 0.00 C ATOM 2681 C TRP A 546 16.103 32.465 -12.575 1.00 0.00 C ATOM 2682 O TRP A 546 17.037 31.904 -13.147 1.00 0.00 O ATOM 2683 CB TRP A 546 15.177 32.064 -10.265 1.00 0.00 C ATOM 2684 CG TRP A 546 13.955 31.769 -9.455 1.00 0.00 C ATOM 2685 CD1 TRP A 546 12.991 32.663 -9.141 1.00 0.00 C ATOM 2686 CD2 TRP A 546 13.508 30.497 -8.899 1.00 0.00 C ATOM 2687 NE1 TRP A 546 12.005 32.047 -8.402 1.00 0.00 N ATOM 2688 CE2 TRP A 546 12.264 30.704 -8.234 1.00 0.00 C ATOM 2689 CE3 TRP A 546 14.023 29.188 -8.894 1.00 0.00 C ATOM 2690 CZ2 TRP A 546 11.577 29.667 -7.594 1.00 0.00 C ATOM 2691 CZ3 TRP A 546 13.339 28.144 -8.257 1.00 0.00 C ATOM 2692 CH2 TRP A 546 12.127 28.382 -7.596 1.00 0.00 C ATOM 0 H TRP A 546 16.227 29.926 -11.597 1.00 0.00 H new ATOM 0 HA TRP A 546 14.116 31.907 -12.128 1.00 0.00 H new ATOM 0 HB2 TRP A 546 16.025 31.552 -9.810 1.00 0.00 H new ATOM 0 HB3 TRP A 546 15.381 33.133 -10.206 1.00 0.00 H new ATOM 0 HD1 TRP A 546 12.993 33.705 -9.427 1.00 0.00 H new ATOM 0 HE1 TRP A 546 11.186 32.525 -8.026 1.00 0.00 H new ATOM 0 HE3 TRP A 546 14.961 28.984 -9.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 10.633 29.857 -7.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 13.750 27.146 -8.276 1.00 0.00 H new ATOM 0 HH2 TRP A 546 11.619 27.575 -7.089 1.00 0.00 H new ATOM 2703 N ASP A 547 15.907 33.784 -12.648 1.00 0.00 N ATOM 2704 CA ASP A 547 16.759 34.661 -13.437 1.00 0.00 C ATOM 2705 C ASP A 547 18.112 34.886 -12.747 1.00 0.00 C ATOM 2706 O ASP A 547 19.036 35.430 -13.352 1.00 0.00 O ATOM 2707 CB ASP A 547 16.020 35.989 -13.622 1.00 0.00 C ATOM 2708 CG ASP A 547 16.749 36.957 -14.552 1.00 0.00 C ATOM 2709 OD1 ASP A 547 17.468 36.478 -15.459 1.00 0.00 O ATOM 2710 OD2 ASP A 547 16.580 38.181 -14.348 1.00 0.00 O ATOM 0 H ASP A 547 15.153 34.268 -12.161 1.00 0.00 H new ATOM 0 HA ASP A 547 16.967 34.204 -14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 547 15.025 35.792 -14.021 1.00 0.00 H new ATOM 0 HB3 ASP A 547 15.885 36.461 -12.649 1.00 0.00 H new ATOM 2715 N SER A 548 18.248 34.475 -11.481 1.00 0.00 N ATOM 2716 CA SER A 548 19.482 34.660 -10.728 1.00 0.00 C ATOM 2717 C SER A 548 19.594 33.652 -9.587 1.00 0.00 C ATOM 2718 O SER A 548 18.591 33.092 -9.143 1.00 0.00 O ATOM 2719 CB SER A 548 19.537 36.089 -10.187 1.00 0.00 C ATOM 2720 OG SER A 548 20.699 36.270 -9.405 1.00 0.00 O ATOM 0 H SER A 548 17.508 34.008 -10.957 1.00 0.00 H new ATOM 0 HA SER A 548 20.326 34.491 -11.397 1.00 0.00 H new ATOM 0 HB2 SER A 548 19.532 36.799 -11.014 1.00 0.00 H new ATOM 0 HB3 SER A 548 18.650 36.293 -9.587 1.00 0.00 H new ATOM 0 HG SER A 548 20.445 36.563 -8.505 1.00 0.00 H new ATOM 2726 N LYS A 549 20.819 33.420 -9.106 1.00 0.00 N ATOM 2727 CA LYS A 549 21.069 32.486 -8.016 1.00 0.00 C ATOM 2728 C LYS A 549 20.558 33.047 -6.692 1.00 0.00 C ATOM 2729 O LYS A 549 20.232 32.280 -5.789 1.00 0.00 O ATOM 2730 CB LYS A 549 22.567 32.171 -7.949 1.00 0.00 C ATOM 2731 CG LYS A 549 23.408 33.414 -7.639 1.00 0.00 C ATOM 2732 CD LYS A 549 24.900 33.102 -7.779 1.00 0.00 C ATOM 2733 CE LYS A 549 25.325 31.999 -6.810 1.00 0.00 C ATOM 2734 NZ LYS A 549 26.757 31.684 -6.959 1.00 0.00 N ATOM 0 H LYS A 549 21.659 33.875 -9.463 1.00 0.00 H new ATOM 0 HA LYS A 549 20.526 31.560 -8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 549 22.743 31.415 -7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 549 22.889 31.744 -8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 549 23.135 34.223 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 549 23.196 33.760 -6.627 1.00 0.00 H new ATOM 0 HD2 LYS A 549 25.116 32.794 -8.802 1.00 0.00 H new ATOM 0 HD3 LYS A 549 25.483 34.003 -7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 549 25.123 32.313 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 549 24.732 31.103 -6.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 27.019 30.932 -6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 26.942 31.362 -7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 27.322 32.535 -6.762 1.00 0.00 H new ATOM 2748 N SER A 550 20.485 34.375 -6.566 1.00 0.00 N ATOM 2749 CA SER A 550 19.938 35.001 -5.370 1.00 0.00 C ATOM 2750 C SER A 550 18.414 34.954 -5.409 1.00 0.00 C ATOM 2751 O SER A 550 17.769 34.975 -4.363 1.00 0.00 O ATOM 2752 CB SER A 550 20.435 36.442 -5.273 1.00 0.00 C ATOM 2753 OG SER A 550 20.010 37.183 -6.396 1.00 0.00 O ATOM 0 H SER A 550 20.799 35.033 -7.280 1.00 0.00 H new ATOM 0 HA SER A 550 20.274 34.457 -4.487 1.00 0.00 H new ATOM 0 HB2 SER A 550 20.058 36.903 -4.360 1.00 0.00 H new ATOM 0 HB3 SER A 550 21.523 36.455 -5.211 1.00 0.00 H new ATOM 0 HG SER A 550 20.334 38.105 -6.321 1.00 0.00 H new ATOM 2759 N ASP A 551 17.836 34.885 -6.614 1.00 0.00 N ATOM 2760 CA ASP A 551 16.400 34.740 -6.778 1.00 0.00 C ATOM 2761 C ASP A 551 15.923 33.345 -6.389 1.00 0.00 C ATOM 2762 O ASP A 551 14.833 33.186 -5.843 1.00 0.00 O ATOM 2763 CB ASP A 551 15.989 35.081 -8.212 1.00 0.00 C ATOM 2764 CG ASP A 551 16.152 36.561 -8.549 1.00 0.00 C ATOM 2765 OD1 ASP A 551 16.511 37.347 -7.645 1.00 0.00 O ATOM 2766 OD2 ASP A 551 15.911 36.902 -9.727 1.00 0.00 O ATOM 0 H ASP A 551 18.353 34.928 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 551 15.916 35.444 -6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 551 16.587 34.489 -8.905 1.00 0.00 H new ATOM 0 HB3 ASP A 551 14.949 34.793 -8.363 1.00 0.00 H new ATOM 2771 N ALA A 552 16.744 32.330 -6.667 1.00 0.00 N ATOM 2772 CA ALA A 552 16.429 30.966 -6.281 1.00 0.00 C ATOM 2773 C ALA A 552 16.650 30.765 -4.783 1.00 0.00 C ATOM 2774 O ALA A 552 15.986 29.931 -4.174 1.00 0.00 O ATOM 2775 CB ALA A 552 17.313 30.014 -7.083 1.00 0.00 C ATOM 0 H ALA A 552 17.631 32.434 -7.159 1.00 0.00 H new ATOM 0 HA ALA A 552 15.380 30.761 -6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 552 17.087 28.985 -6.803 1.00 0.00 H new ATOM 0 HB2 ALA A 552 17.123 30.151 -8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 552 18.361 30.226 -6.872 1.00 0.00 H new ATOM 2781 N LEU A 553 17.573 31.522 -4.180 1.00 0.00 N ATOM 2782 CA LEU A 553 17.870 31.394 -2.762 1.00 0.00 C ATOM 2783 C LEU A 553 16.742 31.974 -1.908 1.00 0.00 C ATOM 2784 O LEU A 553 16.340 31.364 -0.919 1.00 0.00 O ATOM 2785 CB LEU A 553 19.205 32.089 -2.471 1.00 0.00 C ATOM 2786 CG LEU A 553 19.499 32.215 -0.972 1.00 0.00 C ATOM 2787 CD1 LEU A 553 19.557 30.851 -0.285 1.00 0.00 C ATOM 2788 CD2 LEU A 553 20.854 32.894 -0.803 1.00 0.00 C ATOM 0 H LEU A 553 18.126 32.231 -4.661 1.00 0.00 H new ATOM 0 HA LEU A 553 17.951 30.339 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 553 20.011 31.531 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 553 19.197 33.083 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 553 18.696 32.794 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 553 19.768 30.987 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 553 18.600 30.343 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 553 20.345 30.249 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 553 21.082 32.993 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 553 21.625 32.293 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 553 20.825 33.882 -1.262 1.00 0.00 H new ATOM 2800 N GLU A 554 16.221 33.148 -2.273 1.00 0.00 N ATOM 2801 CA GLU A 554 15.143 33.751 -1.502 1.00 0.00 C ATOM 2802 C GLU A 554 13.840 32.983 -1.737 1.00 0.00 C ATOM 2803 O GLU A 554 13.063 32.767 -0.803 1.00 0.00 O ATOM 2804 CB GLU A 554 15.030 35.235 -1.857 1.00 0.00 C ATOM 2805 CG GLU A 554 14.548 35.477 -3.287 1.00 0.00 C ATOM 2806 CD GLU A 554 14.689 36.944 -3.696 1.00 0.00 C ATOM 2807 OE1 GLU A 554 15.181 37.745 -2.868 1.00 0.00 O ATOM 2808 OE2 GLU A 554 14.302 37.258 -4.842 1.00 0.00 O ATOM 0 H GLU A 554 16.524 33.688 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 554 15.358 33.688 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 554 14.342 35.717 -1.162 1.00 0.00 H new ATOM 0 HB3 GLU A 554 16.002 35.709 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 554 15.120 34.852 -3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 554 13.504 35.174 -3.374 1.00 0.00 H new ATOM 2815 N THR A 555 13.588 32.555 -2.978 1.00 0.00 N ATOM 2816 CA THR A 555 12.409 31.752 -3.259 1.00 0.00 C ATOM 2817 C THR A 555 12.459 30.357 -2.649 1.00 0.00 C ATOM 2818 O THR A 555 11.414 29.777 -2.364 1.00 0.00 O ATOM 2819 CB THR A 555 12.033 31.759 -4.744 1.00 0.00 C ATOM 2820 OG1 THR A 555 12.290 33.023 -5.313 1.00 0.00 O ATOM 2821 CG2 THR A 555 10.552 31.438 -4.922 1.00 0.00 C ATOM 0 H THR A 555 14.178 32.750 -3.787 1.00 0.00 H new ATOM 0 HA THR A 555 11.586 32.246 -2.742 1.00 0.00 H new ATOM 0 HB THR A 555 12.637 31.001 -5.243 1.00 0.00 H new ATOM 0 HG1 THR A 555 13.123 32.987 -5.827 1.00 0.00 H new ATOM 0 HG21 THR A 555 10.303 31.447 -5.983 1.00 0.00 H new ATOM 0 HG22 THR A 555 10.341 30.452 -4.508 1.00 0.00 H new ATOM 0 HG23 THR A 555 9.953 32.185 -4.402 1.00 0.00 H new ATOM 2829 N LEU A 556 13.658 29.807 -2.434 1.00 0.00 N ATOM 2830 CA LEU A 556 13.791 28.553 -1.708 1.00 0.00 C ATOM 2831 C LEU A 556 13.408 28.788 -0.249 1.00 0.00 C ATOM 2832 O LEU A 556 12.875 27.895 0.404 1.00 0.00 O ATOM 2833 CB LEU A 556 15.222 28.019 -1.850 1.00 0.00 C ATOM 2834 CG LEU A 556 15.501 26.819 -0.938 1.00 0.00 C ATOM 2835 CD1 LEU A 556 16.506 25.877 -1.593 1.00 0.00 C ATOM 2836 CD2 LEU A 556 16.108 27.250 0.395 1.00 0.00 C ATOM 0 H LEU A 556 14.539 30.211 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 556 13.122 27.797 -2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 556 15.396 27.730 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 556 15.927 28.817 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 556 14.542 26.328 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 556 16.694 25.030 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 556 16.104 25.517 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 556 17.439 26.410 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 556 16.291 26.371 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 556 17.049 27.769 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 556 15.418 27.918 0.910 1.00 0.00 H new ATOM 2848 N GLY A 557 13.678 29.991 0.267 1.00 0.00 N ATOM 2849 CA GLY A 557 13.349 30.332 1.640 1.00 0.00 C ATOM 2850 C GLY A 557 11.843 30.269 1.865 1.00 0.00 C ATOM 2851 O GLY A 557 11.398 29.773 2.897 1.00 0.00 O ATOM 0 H GLY A 557 14.126 30.744 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 557 13.852 29.646 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 557 13.714 31.333 1.869 1.00 0.00 H new ATOM 2855 N PHE A 558 11.057 30.764 0.903 1.00 0.00 N ATOM 2856 CA PHE A 558 9.602 30.726 1.005 1.00 0.00 C ATOM 2857 C PHE A 558 8.859 29.501 0.470 1.00 0.00 C ATOM 2858 O PHE A 558 7.710 29.284 0.847 1.00 0.00 O ATOM 2859 CB PHE A 558 8.972 32.044 0.552 1.00 0.00 C ATOM 2860 CG PHE A 558 8.989 33.136 1.601 1.00 0.00 C ATOM 2861 CD1 PHE A 558 10.201 33.625 2.105 1.00 0.00 C ATOM 2862 CD2 PHE A 558 7.778 33.667 2.069 1.00 0.00 C ATOM 2863 CE1 PHE A 558 10.204 34.653 3.057 1.00 0.00 C ATOM 2864 CE2 PHE A 558 7.780 34.688 3.028 1.00 0.00 C ATOM 2865 CZ PHE A 558 8.994 35.186 3.520 1.00 0.00 C ATOM 0 H PHE A 558 11.408 31.194 0.047 1.00 0.00 H new ATOM 0 HA PHE A 558 9.453 30.596 2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 558 9.498 32.399 -0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 558 7.940 31.857 0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 558 11.135 33.209 1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 558 6.841 33.287 1.689 1.00 0.00 H new ATOM 0 HE1 PHE A 558 11.141 35.035 3.435 1.00 0.00 H new ATOM 0 HE2 PHE A 558 6.845 35.092 3.388 1.00 0.00 H new ATOM 0 HZ PHE A 558 8.997 35.978 4.254 1.00 0.00 H new ATOM 2875 N LEU A 559 9.485 28.696 -0.395 1.00 0.00 N ATOM 2876 CA LEU A 559 8.806 27.546 -0.988 1.00 0.00 C ATOM 2877 C LEU A 559 9.242 26.223 -0.354 1.00 0.00 C ATOM 2878 O LEU A 559 8.550 25.220 -0.525 1.00 0.00 O ATOM 2879 CB LEU A 559 9.075 27.506 -2.496 1.00 0.00 C ATOM 2880 CG LEU A 559 8.124 28.377 -3.328 1.00 0.00 C ATOM 2881 CD1 LEU A 559 6.721 27.781 -3.326 1.00 0.00 C ATOM 2882 CD2 LEU A 559 8.045 29.824 -2.844 1.00 0.00 C ATOM 0 H LEU A 559 10.452 28.820 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 559 7.739 27.665 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 559 10.100 27.829 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 559 8.999 26.474 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 559 8.537 28.390 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 559 6.058 28.410 -3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 559 6.751 26.779 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 559 6.350 27.728 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 559 7.355 30.382 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 559 7.689 29.844 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 559 9.034 30.279 -2.895 1.00 0.00 H new ATOM 2894 N ASN A 560 10.364 26.183 0.370 1.00 0.00 N ATOM 2895 CA ASN A 560 10.786 24.929 0.972 1.00 0.00 C ATOM 2896 C ASN A 560 9.880 24.624 2.163 1.00 0.00 C ATOM 2897 O ASN A 560 9.459 25.530 2.883 1.00 0.00 O ATOM 2898 CB ASN A 560 12.258 24.997 1.389 1.00 0.00 C ATOM 2899 CG ASN A 560 12.879 23.613 1.509 1.00 0.00 C ATOM 2900 OD1 ASN A 560 12.251 22.605 1.194 1.00 0.00 O ATOM 2901 ND2 ASN A 560 14.124 23.551 1.969 1.00 0.00 N ATOM 0 H ASN A 560 10.975 26.980 0.546 1.00 0.00 H new ATOM 0 HA ASN A 560 10.697 24.122 0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 560 12.816 25.583 0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 560 12.341 25.516 2.344 1.00 0.00 H new ATOM 0 HD21 ASN A 560 14.586 22.647 2.069 1.00 0.00 H new ATOM 0 HD22 ASN A 560 14.618 24.407 2.222 1.00 0.00 H new ATOM 2908 N HIS A 561 9.582 23.337 2.362 1.00 0.00 N ATOM 2909 CA HIS A 561 8.704 22.846 3.417 1.00 0.00 C ATOM 2910 C HIS A 561 7.313 23.489 3.385 1.00 0.00 C ATOM 2911 O HIS A 561 6.587 23.445 4.377 1.00 0.00 O ATOM 2912 CB HIS A 561 9.398 22.970 4.774 1.00 0.00 C ATOM 2913 CG HIS A 561 9.055 21.825 5.687 1.00 0.00 C ATOM 2914 ND1 HIS A 561 7.949 21.750 6.538 1.00 0.00 N ATOM 2915 CD2 HIS A 561 9.789 20.681 5.804 1.00 0.00 C ATOM 2916 CE1 HIS A 561 8.050 20.556 7.147 1.00 0.00 C ATOM 2917 NE2 HIS A 561 9.146 19.900 6.730 1.00 0.00 N ATOM 0 H HIS A 561 9.957 22.591 1.776 1.00 0.00 H new ATOM 0 HA HIS A 561 8.516 21.788 3.237 1.00 0.00 H new ATOM 0 HB2 HIS A 561 10.477 23.006 4.628 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.108 23.909 5.245 1.00 0.00 H new ATOM 0 HD2 HIS A 561 10.697 20.438 5.272 1.00 0.00 H new ATOM 0 HE1 HIS A 561 7.346 20.176 7.873 1.00 0.00 H new ATOM 0 HE2 HIS A 561 9.448 18.979 7.048 1.00 0.00 H new ATOM 2925 N TYR A 562 6.929 24.088 2.254 1.00 0.00 N ATOM 2926 CA TYR A 562 5.614 24.694 2.106 1.00 0.00 C ATOM 2927 C TYR A 562 4.459 23.701 1.976 1.00 0.00 C ATOM 2928 O TYR A 562 4.585 22.694 1.283 1.00 0.00 O ATOM 2929 CB TYR A 562 5.623 25.820 1.067 1.00 0.00 C ATOM 2930 CG TYR A 562 4.258 26.271 0.601 1.00 0.00 C ATOM 2931 CD1 TYR A 562 3.451 27.038 1.455 1.00 0.00 C ATOM 2932 CD2 TYR A 562 3.803 25.933 -0.683 1.00 0.00 C ATOM 2933 CE1 TYR A 562 2.185 27.467 1.029 1.00 0.00 C ATOM 2934 CE2 TYR A 562 2.536 26.355 -1.113 1.00 0.00 C ATOM 2935 CZ TYR A 562 1.724 27.127 -0.257 1.00 0.00 C ATOM 2936 OH TYR A 562 0.494 27.545 -0.668 1.00 0.00 O ATOM 0 H TYR A 562 7.519 24.163 1.425 1.00 0.00 H new ATOM 0 HA TYR A 562 5.392 25.172 3.060 1.00 0.00 H new ATOM 0 HB2 TYR A 562 6.148 26.678 1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 562 6.195 25.489 0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 562 3.805 27.298 2.442 1.00 0.00 H new ATOM 0 HD2 TYR A 562 4.429 25.348 -1.340 1.00 0.00 H new ATOM 0 HE1 TYR A 562 1.565 28.057 1.687 1.00 0.00 H new ATOM 0 HE2 TYR A 562 2.183 26.089 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 562 0.328 27.227 -1.580 1.00 0.00 H new ATOM 2946 N GLN A 563 3.330 23.972 2.637 1.00 0.00 N ATOM 2947 CA GLN A 563 2.209 23.044 2.672 1.00 0.00 C ATOM 2948 C GLN A 563 1.458 23.010 1.341 1.00 0.00 C ATOM 2949 O GLN A 563 1.160 24.055 0.765 1.00 0.00 O ATOM 2950 CB GLN A 563 1.251 23.403 3.812 1.00 0.00 C ATOM 2951 CG GLN A 563 1.904 23.263 5.191 1.00 0.00 C ATOM 2952 CD GLN A 563 2.883 24.390 5.522 1.00 0.00 C ATOM 2953 OE1 GLN A 563 2.847 25.464 4.925 1.00 0.00 O ATOM 2954 NE2 GLN A 563 3.769 24.152 6.482 1.00 0.00 N ATOM 0 H GLN A 563 3.173 24.835 3.157 1.00 0.00 H new ATOM 0 HA GLN A 563 2.615 22.048 2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 563 0.902 24.427 3.681 1.00 0.00 H new ATOM 0 HB3 GLN A 563 0.373 22.759 3.762 1.00 0.00 H new ATOM 0 HG2 GLN A 563 1.124 23.235 5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 563 2.430 22.310 5.239 1.00 0.00 H new ATOM 0 HE21 GLN A 563 3.774 23.251 6.959 1.00 0.00 H new ATOM 0 HE22 GLN A 563 4.445 24.871 6.742 1.00 0.00 H new ATOM 2963 N MET A 564 1.152 21.804 0.856 1.00 0.00 N ATOM 2964 CA MET A 564 0.367 21.620 -0.359 1.00 0.00 C ATOM 2965 C MET A 564 -1.127 21.674 -0.076 1.00 0.00 C ATOM 2966 O MET A 564 -1.572 21.351 1.026 1.00 0.00 O ATOM 2967 CB MET A 564 0.690 20.271 -0.997 1.00 0.00 C ATOM 2968 CG MET A 564 2.111 20.227 -1.551 1.00 0.00 C ATOM 2969 SD MET A 564 2.450 18.711 -2.476 1.00 0.00 S ATOM 2970 CE MET A 564 2.520 17.523 -1.114 1.00 0.00 C ATOM 0 H MET A 564 1.443 20.931 1.297 1.00 0.00 H new ATOM 0 HA MET A 564 0.628 22.433 -1.036 1.00 0.00 H new ATOM 0 HB2 MET A 564 0.565 19.481 -0.257 1.00 0.00 H new ATOM 0 HB3 MET A 564 -0.019 20.071 -1.800 1.00 0.00 H new ATOM 0 HG2 MET A 564 2.271 21.088 -2.200 1.00 0.00 H new ATOM 0 HG3 MET A 564 2.821 20.313 -0.728 1.00 0.00 H new ATOM 0 HE1 MET A 564 2.723 16.528 -1.509 1.00 0.00 H new ATOM 0 HE2 MET A 564 3.314 17.808 -0.423 1.00 0.00 H new ATOM 0 HE3 MET A 564 1.566 17.517 -0.587 1.00 0.00 H new ATOM 2980 N LYS A 565 -1.906 22.080 -1.082 1.00 0.00 N ATOM 2981 CA LYS A 565 -3.358 21.986 -1.040 1.00 0.00 C ATOM 2982 C LYS A 565 -3.779 20.567 -1.410 1.00 0.00 C ATOM 2983 O LYS A 565 -2.960 19.778 -1.881 1.00 0.00 O ATOM 2984 CB LYS A 565 -3.977 23.057 -1.951 1.00 0.00 C ATOM 2985 CG LYS A 565 -3.497 23.032 -3.411 1.00 0.00 C ATOM 2986 CD LYS A 565 -4.075 21.894 -4.261 1.00 0.00 C ATOM 2987 CE LYS A 565 -5.608 21.903 -4.285 1.00 0.00 C ATOM 2988 NZ LYS A 565 -6.134 23.161 -4.849 1.00 0.00 N ATOM 0 H LYS A 565 -1.543 22.482 -1.946 1.00 0.00 H new ATOM 0 HA LYS A 565 -3.729 22.182 -0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -5.060 22.939 -1.940 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -3.759 24.039 -1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -3.754 23.982 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -2.410 22.956 -3.420 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -3.698 21.978 -5.280 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -3.726 20.938 -3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -5.968 21.060 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -5.989 21.770 -3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -7.167 23.093 -4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -5.896 23.951 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -5.710 23.326 -5.784 1.00 0.00 H new ATOM 3002 N ASN A 566 -5.053 20.232 -1.203 1.00 0.00 N ATOM 3003 CA ASN A 566 -5.583 18.926 -1.568 1.00 0.00 C ATOM 3004 C ASN A 566 -7.069 19.015 -1.929 1.00 0.00 C ATOM 3005 O ASN A 566 -7.784 19.861 -1.394 1.00 0.00 O ATOM 3006 CB ASN A 566 -5.318 17.907 -0.450 1.00 0.00 C ATOM 3007 CG ASN A 566 -5.687 18.409 0.942 1.00 0.00 C ATOM 3008 OD1 ASN A 566 -6.501 19.314 1.105 1.00 0.00 O ATOM 3009 ND2 ASN A 566 -5.084 17.816 1.968 1.00 0.00 N ATOM 0 H ASN A 566 -5.740 20.857 -0.780 1.00 0.00 H new ATOM 0 HA ASN A 566 -5.063 18.576 -2.460 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -5.882 16.998 -0.659 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -4.262 17.637 -0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -5.293 18.110 2.922 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -4.412 17.067 1.801 1.00 0.00 H new ATOM 3016 N PRO A 567 -7.545 18.151 -2.836 1.00 0.00 N ATOM 3017 CA PRO A 567 -8.926 18.152 -3.292 1.00 0.00 C ATOM 3018 C PRO A 567 -9.886 17.580 -2.247 1.00 0.00 C ATOM 3019 O PRO A 567 -11.048 17.979 -2.207 1.00 0.00 O ATOM 3020 CB PRO A 567 -8.916 17.281 -4.548 1.00 0.00 C ATOM 3021 CG PRO A 567 -7.798 16.278 -4.267 1.00 0.00 C ATOM 3022 CD PRO A 567 -6.774 17.119 -3.507 1.00 0.00 C ATOM 0 HA PRO A 567 -9.279 19.166 -3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -9.874 16.784 -4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -8.715 17.868 -5.444 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -8.151 15.435 -3.673 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -7.382 15.868 -5.187 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -6.222 16.512 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -6.041 17.555 -4.186 1.00 0.00 H new ATOM 3030 N ASN A 568 -9.417 16.653 -1.405 1.00 0.00 N ATOM 3031 CA ASN A 568 -10.259 16.032 -0.388 1.00 0.00 C ATOM 3032 C ASN A 568 -9.456 15.379 0.745 1.00 0.00 C ATOM 3033 O ASN A 568 -10.036 14.691 1.585 1.00 0.00 O ATOM 3034 CB ASN A 568 -11.179 14.997 -1.049 1.00 0.00 C ATOM 3035 CG ASN A 568 -10.419 13.965 -1.876 1.00 0.00 C ATOM 3036 OD1 ASN A 568 -9.230 13.731 -1.671 1.00 0.00 O ATOM 3037 ND2 ASN A 568 -11.106 13.334 -2.822 1.00 0.00 N ATOM 0 H ASN A 568 -8.454 16.318 -1.412 1.00 0.00 H new ATOM 0 HA ASN A 568 -10.849 16.826 0.070 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -11.753 14.484 -0.277 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -11.895 15.512 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -10.647 12.632 -3.403 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -12.092 13.551 -2.967 1.00 0.00 H new ATOM 3044 N GLY A 569 -8.135 15.578 0.783 1.00 0.00 N ATOM 3045 CA GLY A 569 -7.288 14.947 1.787 1.00 0.00 C ATOM 3046 C GLY A 569 -7.581 15.488 3.190 1.00 0.00 C ATOM 3047 O GLY A 569 -7.947 16.653 3.339 1.00 0.00 O ATOM 0 H GLY A 569 -7.632 16.174 0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -7.446 13.869 1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -6.240 15.120 1.541 1.00 0.00 H new ATOM 3051 N PRO A 570 -7.422 14.651 4.224 1.00 0.00 N ATOM 3052 CA PRO A 570 -7.677 15.027 5.605 1.00 0.00 C ATOM 3053 C PRO A 570 -6.590 15.959 6.138 1.00 0.00 C ATOM 3054 O PRO A 570 -6.834 16.718 7.074 1.00 0.00 O ATOM 3055 CB PRO A 570 -7.679 13.703 6.368 1.00 0.00 C ATOM 3056 CG PRO A 570 -6.711 12.835 5.566 1.00 0.00 C ATOM 3057 CD PRO A 570 -6.992 13.269 4.130 1.00 0.00 C ATOM 0 HA PRO A 570 -8.615 15.572 5.713 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -7.346 13.831 7.398 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -8.675 13.263 6.408 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -5.674 13.015 5.849 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -6.901 11.772 5.713 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -6.101 13.176 3.510 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -7.763 12.647 3.675 1.00 0.00 H new ATOM 3065 N TYR A 571 -5.395 15.901 5.546 1.00 0.00 N ATOM 3066 CA TYR A 571 -4.273 16.751 5.913 1.00 0.00 C ATOM 3067 C TYR A 571 -3.260 17.005 4.799 1.00 0.00 C ATOM 3068 O TYR A 571 -3.079 16.148 3.934 1.00 0.00 O ATOM 3069 CB TYR A 571 -3.620 16.311 7.229 1.00 0.00 C ATOM 3070 CG TYR A 571 -3.509 14.812 7.402 1.00 0.00 C ATOM 3071 CD1 TYR A 571 -2.473 14.108 6.770 1.00 0.00 C ATOM 3072 CD2 TYR A 571 -4.441 14.126 8.197 1.00 0.00 C ATOM 3073 CE1 TYR A 571 -2.367 12.718 6.930 1.00 0.00 C ATOM 3074 CE2 TYR A 571 -4.341 12.738 8.362 1.00 0.00 C ATOM 3075 CZ TYR A 571 -3.301 12.028 7.727 1.00 0.00 C ATOM 3076 OH TYR A 571 -3.198 10.677 7.883 1.00 0.00 O ATOM 0 H TYR A 571 -5.182 15.252 4.789 1.00 0.00 H new ATOM 0 HA TYR A 571 -4.715 17.732 6.085 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -2.622 16.746 7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -4.196 16.719 8.060 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -1.756 14.637 6.159 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -5.238 14.670 8.683 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -1.569 12.177 6.442 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -5.059 12.213 8.974 1.00 0.00 H new ATOM 0 HH TYR A 571 -3.920 10.359 8.464 1.00 0.00 H new ATOM 3086 N PRO A 572 -2.595 18.167 4.800 1.00 0.00 N ATOM 3087 CA PRO A 572 -1.598 18.524 3.808 1.00 0.00 C ATOM 3088 C PRO A 572 -0.292 17.767 4.039 1.00 0.00 C ATOM 3089 O PRO A 572 -0.059 17.217 5.116 1.00 0.00 O ATOM 3090 CB PRO A 572 -1.394 20.027 3.984 1.00 0.00 C ATOM 3091 CG PRO A 572 -1.630 20.225 5.480 1.00 0.00 C ATOM 3092 CD PRO A 572 -2.760 19.237 5.768 1.00 0.00 C ATOM 0 HA PRO A 572 -1.919 18.266 2.799 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -0.392 20.337 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -2.097 20.604 3.383 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -0.737 20.003 6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -1.917 21.250 5.714 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -2.699 18.857 6.788 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -3.735 19.714 5.664 1.00 0.00 H new ATOM 3100 N TYR A 573 0.564 17.751 3.014 1.00 0.00 N ATOM 3101 CA TYR A 573 1.900 17.177 3.084 1.00 0.00 C ATOM 3102 C TYR A 573 2.771 18.295 2.519 1.00 0.00 C ATOM 3103 O TYR A 573 2.366 18.985 1.582 1.00 0.00 O ATOM 3104 CB TYR A 573 1.987 15.938 2.190 1.00 0.00 C ATOM 3105 CG TYR A 573 0.740 15.081 2.193 1.00 0.00 C ATOM 3106 CD1 TYR A 573 0.309 14.470 3.380 1.00 0.00 C ATOM 3107 CD2 TYR A 573 0.014 14.906 1.008 1.00 0.00 C ATOM 3108 CE1 TYR A 573 -0.868 13.708 3.389 1.00 0.00 C ATOM 3109 CE2 TYR A 573 -1.171 14.156 1.012 1.00 0.00 C ATOM 3110 CZ TYR A 573 -1.620 13.558 2.208 1.00 0.00 C ATOM 3111 OH TYR A 573 -2.776 12.836 2.223 1.00 0.00 O ATOM 0 H TYR A 573 0.340 18.144 2.100 1.00 0.00 H new ATOM 0 HA TYR A 573 2.190 16.860 4.086 1.00 0.00 H new ATOM 0 HB2 TYR A 573 2.194 16.255 1.168 1.00 0.00 H new ATOM 0 HB3 TYR A 573 2.833 15.330 2.512 1.00 0.00 H new ATOM 0 HD1 TYR A 573 0.884 14.587 4.287 1.00 0.00 H new ATOM 0 HD2 TYR A 573 0.368 15.350 0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -1.198 13.236 4.302 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -1.739 14.037 0.101 1.00 0.00 H new ATOM 0 HH TYR A 573 -3.171 12.832 1.326 1.00 0.00 H new ATOM 3121 N THR A 574 3.964 18.485 3.080 1.00 0.00 N ATOM 3122 CA THR A 574 4.849 19.557 2.651 1.00 0.00 C ATOM 3123 C THR A 574 5.689 19.275 1.408 1.00 0.00 C ATOM 3124 O THR A 574 6.223 18.179 1.240 1.00 0.00 O ATOM 3125 CB THR A 574 5.655 20.155 3.809 1.00 0.00 C ATOM 3126 OG1 THR A 574 6.906 19.515 3.909 1.00 0.00 O ATOM 3127 CG2 THR A 574 4.923 20.025 5.147 1.00 0.00 C ATOM 0 H THR A 574 4.337 17.907 3.834 1.00 0.00 H new ATOM 0 HA THR A 574 4.166 20.333 2.306 1.00 0.00 H new ATOM 0 HB THR A 574 5.788 21.215 3.593 1.00 0.00 H new ATOM 0 HG1 THR A 574 7.129 19.379 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 574 5.532 20.462 5.939 1.00 0.00 H new ATOM 0 HG22 THR A 574 3.969 20.549 5.092 1.00 0.00 H new ATOM 0 HG23 THR A 574 4.747 18.972 5.365 1.00 0.00 H new ATOM 3135 N LEU A 575 5.800 20.282 0.541 1.00 0.00 N ATOM 3136 CA LEU A 575 6.662 20.259 -0.627 1.00 0.00 C ATOM 3137 C LEU A 575 8.091 20.561 -0.178 1.00 0.00 C ATOM 3138 O LEU A 575 8.284 21.246 0.826 1.00 0.00 O ATOM 3139 CB LEU A 575 6.125 21.275 -1.646 1.00 0.00 C ATOM 3140 CG LEU A 575 7.044 21.515 -2.853 1.00 0.00 C ATOM 3141 CD1 LEU A 575 6.193 21.965 -4.037 1.00 0.00 C ATOM 3142 CD2 LEU A 575 8.055 22.632 -2.590 1.00 0.00 C ATOM 0 H LEU A 575 5.279 21.153 0.639 1.00 0.00 H new ATOM 0 HA LEU A 575 6.671 19.283 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 575 5.156 20.931 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 575 5.957 22.225 -1.139 1.00 0.00 H new ATOM 0 HG LEU A 575 7.575 20.583 -3.048 1.00 0.00 H new ATOM 0 HD11 LEU A 575 6.834 22.139 -4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 575 5.464 21.191 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 575 5.672 22.887 -3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 575 8.684 22.768 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 575 7.525 23.560 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 575 8.678 22.365 -1.736 1.00 0.00 H new ATOM 3154 N LYS A 576 9.092 20.063 -0.905 1.00 0.00 N ATOM 3155 CA LYS A 576 10.484 20.319 -0.557 1.00 0.00 C ATOM 3156 C LYS A 576 11.316 20.554 -1.809 1.00 0.00 C ATOM 3157 O LYS A 576 10.981 20.065 -2.889 1.00 0.00 O ATOM 3158 CB LYS A 576 11.041 19.155 0.268 1.00 0.00 C ATOM 3159 CG LYS A 576 11.120 17.873 -0.568 1.00 0.00 C ATOM 3160 CD LYS A 576 11.470 16.625 0.247 1.00 0.00 C ATOM 3161 CE LYS A 576 12.797 16.710 1.002 1.00 0.00 C ATOM 3162 NZ LYS A 576 12.727 17.596 2.183 1.00 0.00 N ATOM 0 H LYS A 576 8.963 19.483 -1.734 1.00 0.00 H new ATOM 0 HA LYS A 576 10.536 21.224 0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 576 12.033 19.411 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 576 10.407 18.986 1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 576 10.163 17.715 -1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 576 11.867 18.006 -1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 576 10.670 16.439 0.964 1.00 0.00 H new ATOM 0 HD3 LYS A 576 11.503 15.766 -0.424 1.00 0.00 H new ATOM 0 HE2 LYS A 576 13.094 15.711 1.320 1.00 0.00 H new ATOM 0 HE3 LYS A 576 13.572 17.073 0.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 13.270 18.464 1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 11.735 17.842 2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 13.127 17.106 3.009 1.00 0.00 H new ATOM 3176 N LEU A 577 12.405 21.307 -1.652 1.00 0.00 N ATOM 3177 CA LEU A 577 13.316 21.597 -2.743 1.00 0.00 C ATOM 3178 C LEU A 577 14.719 21.899 -2.213 1.00 0.00 C ATOM 3179 O LEU A 577 14.911 22.122 -1.017 1.00 0.00 O ATOM 3180 CB LEU A 577 12.754 22.720 -3.630 1.00 0.00 C ATOM 3181 CG LEU A 577 12.072 23.870 -2.885 1.00 0.00 C ATOM 3182 CD1 LEU A 577 13.064 24.677 -2.058 1.00 0.00 C ATOM 3183 CD2 LEU A 577 11.448 24.808 -3.916 1.00 0.00 C ATOM 0 H LEU A 577 12.674 21.729 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 577 13.409 20.714 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 577 13.569 23.130 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 577 12.037 22.285 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 577 11.326 23.444 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 577 12.539 25.483 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 577 13.538 24.027 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 577 13.826 25.099 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 577 10.956 25.635 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 577 12.227 25.198 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 577 10.715 24.261 -4.509 1.00 0.00 H new ATOM 3195 N CYS A 578 15.694 21.900 -3.122 1.00 0.00 N ATOM 3196 CA CYS A 578 17.106 22.023 -2.797 1.00 0.00 C ATOM 3197 C CYS A 578 17.867 22.577 -4.001 1.00 0.00 C ATOM 3198 O CYS A 578 17.374 22.500 -5.125 1.00 0.00 O ATOM 3199 CB CYS A 578 17.605 20.619 -2.431 1.00 0.00 C ATOM 3200 SG CYS A 578 19.374 20.630 -2.049 1.00 0.00 S ATOM 0 H CYS A 578 15.516 21.813 -4.123 1.00 0.00 H new ATOM 0 HA CYS A 578 17.265 22.709 -1.965 1.00 0.00 H new ATOM 0 HB2 CYS A 578 17.048 20.245 -1.572 1.00 0.00 H new ATOM 0 HB3 CYS A 578 17.413 19.935 -3.258 1.00 0.00 H new ATOM 0 HG CYS A 578 19.849 19.425 -2.158 1.00 0.00 H new ATOM 3206 N PHE A 579 19.064 23.136 -3.786 1.00 0.00 N ATOM 3207 CA PHE A 579 19.899 23.580 -4.892 1.00 0.00 C ATOM 3208 C PHE A 579 20.225 22.474 -5.887 1.00 0.00 C ATOM 3209 O PHE A 579 20.839 21.475 -5.512 1.00 0.00 O ATOM 3210 CB PHE A 579 21.134 24.343 -4.413 1.00 0.00 C ATOM 3211 CG PHE A 579 20.836 25.744 -3.934 1.00 0.00 C ATOM 3212 CD1 PHE A 579 20.466 26.736 -4.855 1.00 0.00 C ATOM 3213 CD2 PHE A 579 20.930 26.058 -2.570 1.00 0.00 C ATOM 3214 CE1 PHE A 579 20.189 28.036 -4.413 1.00 0.00 C ATOM 3215 CE2 PHE A 579 20.653 27.360 -2.130 1.00 0.00 C ATOM 3216 CZ PHE A 579 20.282 28.347 -3.052 1.00 0.00 C ATOM 0 H PHE A 579 19.468 23.288 -2.862 1.00 0.00 H new ATOM 0 HA PHE A 579 19.298 24.294 -5.455 1.00 0.00 H new ATOM 0 HB2 PHE A 579 21.604 23.784 -3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 579 21.857 24.393 -5.227 1.00 0.00 H new ATOM 0 HD1 PHE A 579 20.395 26.497 -5.906 1.00 0.00 H new ATOM 0 HD2 PHE A 579 21.216 25.297 -1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 579 19.904 28.798 -5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 579 20.726 27.602 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 579 20.067 29.349 -2.712 1.00 0.00 H new ATOM 3226 N SER A 580 19.819 22.638 -7.148 1.00 0.00 N ATOM 3227 CA SER A 580 19.890 21.539 -8.099 1.00 0.00 C ATOM 3228 C SER A 580 21.292 21.254 -8.622 1.00 0.00 C ATOM 3229 O SER A 580 22.116 22.157 -8.760 1.00 0.00 O ATOM 3230 CB SER A 580 18.932 21.770 -9.261 1.00 0.00 C ATOM 3231 OG SER A 580 19.079 20.735 -10.212 1.00 0.00 O ATOM 0 H SER A 580 19.444 23.508 -7.525 1.00 0.00 H new ATOM 0 HA SER A 580 19.591 20.652 -7.541 1.00 0.00 H new ATOM 0 HB2 SER A 580 17.905 21.800 -8.898 1.00 0.00 H new ATOM 0 HB3 SER A 580 19.134 22.735 -9.725 1.00 0.00 H new ATOM 0 HG SER A 580 19.125 19.871 -9.751 1.00 0.00 H new ATOM 3237 N THR A 581 21.538 19.973 -8.914 1.00 0.00 N ATOM 3238 CA THR A 581 22.729 19.519 -9.627 1.00 0.00 C ATOM 3239 C THR A 581 22.430 18.922 -11.005 1.00 0.00 C ATOM 3240 O THR A 581 23.296 18.305 -11.624 1.00 0.00 O ATOM 3241 CB THR A 581 23.595 18.627 -8.735 1.00 0.00 C ATOM 3242 OG1 THR A 581 24.899 18.544 -9.266 1.00 0.00 O ATOM 3243 CG2 THR A 581 23.037 17.209 -8.626 1.00 0.00 C ATOM 0 H THR A 581 20.906 19.215 -8.657 1.00 0.00 H new ATOM 0 HA THR A 581 23.323 20.404 -9.856 1.00 0.00 H new ATOM 0 HB THR A 581 23.602 19.078 -7.743 1.00 0.00 H new ATOM 0 HG1 THR A 581 24.850 18.449 -10.240 1.00 0.00 H new ATOM 0 HG21 THR A 581 23.684 16.612 -7.983 1.00 0.00 H new ATOM 0 HG22 THR A 581 22.035 17.244 -8.199 1.00 0.00 H new ATOM 0 HG23 THR A 581 22.994 16.758 -9.617 1.00 0.00 H new ATOM 3251 N ALA A 582 21.197 19.103 -11.488 1.00 0.00 N ATOM 3252 CA ALA A 582 20.740 18.574 -12.763 1.00 0.00 C ATOM 3253 C ALA A 582 21.442 19.244 -13.944 1.00 0.00 C ATOM 3254 O ALA A 582 22.037 20.312 -13.802 1.00 0.00 O ATOM 3255 CB ALA A 582 19.233 18.782 -12.864 1.00 0.00 C ATOM 0 H ALA A 582 20.481 19.632 -10.990 1.00 0.00 H new ATOM 0 HA ALA A 582 20.983 17.512 -12.806 1.00 0.00 H new ATOM 0 HB1 ALA A 582 18.875 18.390 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 582 18.738 18.258 -12.046 1.00 0.00 H new ATOM 0 HB3 ALA A 582 19.008 19.847 -12.802 1.00 0.00 H new ATOM 3261 N GLN A 583 21.363 18.607 -15.115 1.00 0.00 N ATOM 3262 CA GLN A 583 22.010 19.102 -16.322 1.00 0.00 C ATOM 3263 C GLN A 583 21.064 19.964 -17.159 1.00 0.00 C ATOM 3264 O GLN A 583 21.478 20.506 -18.182 1.00 0.00 O ATOM 3265 CB GLN A 583 22.494 17.907 -17.151 1.00 0.00 C ATOM 3266 CG GLN A 583 23.328 16.922 -16.323 1.00 0.00 C ATOM 3267 CD GLN A 583 24.538 17.580 -15.668 1.00 0.00 C ATOM 3268 OE1 GLN A 583 25.057 18.588 -16.142 1.00 0.00 O ATOM 3269 NE2 GLN A 583 25.004 17.009 -14.561 1.00 0.00 N ATOM 0 H GLN A 583 20.849 17.736 -15.248 1.00 0.00 H new ATOM 0 HA GLN A 583 22.852 19.729 -16.030 1.00 0.00 H new ATOM 0 HB2 GLN A 583 21.633 17.387 -17.571 1.00 0.00 H new ATOM 0 HB3 GLN A 583 23.089 18.267 -17.990 1.00 0.00 H new ATOM 0 HG2 GLN A 583 22.699 16.479 -15.551 1.00 0.00 H new ATOM 0 HG3 GLN A 583 23.665 16.109 -16.965 1.00 0.00 H new ATOM 0 HE21 GLN A 583 24.553 16.173 -14.190 1.00 0.00 H new ATOM 0 HE22 GLN A 583 25.812 17.407 -14.083 1.00 0.00 H new ATOM 3278 N HIS A 584 19.802 20.094 -16.733 1.00 0.00 N ATOM 3279 CA HIS A 584 18.781 20.845 -17.455 1.00 0.00 C ATOM 3280 C HIS A 584 17.714 21.367 -16.496 1.00 0.00 C ATOM 3281 O HIS A 584 17.684 20.998 -15.322 1.00 0.00 O ATOM 3282 CB HIS A 584 18.108 19.950 -18.504 1.00 0.00 C ATOM 3283 CG HIS A 584 19.046 19.391 -19.540 1.00 0.00 C ATOM 3284 ND1 HIS A 584 19.604 20.111 -20.599 1.00 0.00 N ATOM 3285 CD2 HIS A 584 19.462 18.092 -19.611 1.00 0.00 C ATOM 3286 CE1 HIS A 584 20.354 19.224 -21.276 1.00 0.00 C ATOM 3287 NE2 HIS A 584 20.286 18.007 -20.707 1.00 0.00 N ATOM 0 H HIS A 584 19.462 19.674 -15.868 1.00 0.00 H new ATOM 0 HA HIS A 584 19.269 21.688 -17.945 1.00 0.00 H new ATOM 0 HB2 HIS A 584 17.614 19.122 -17.995 1.00 0.00 H new ATOM 0 HB3 HIS A 584 17.330 20.524 -19.008 1.00 0.00 H new ATOM 0 HD2 HIS A 584 19.196 17.290 -18.938 1.00 0.00 H new ATOM 0 HE1 HIS A 584 20.933 19.457 -22.158 1.00 0.00 H new ATOM 0 HE2 HIS A 584 20.764 17.167 -21.033 1.00 0.00 H new ATOM 3295 N ALA A 585 16.837 22.231 -17.014 1.00 0.00 N ATOM 3296 CA ALA A 585 15.715 22.794 -16.277 1.00 0.00 C ATOM 3297 C ALA A 585 14.545 23.056 -17.230 1.00 0.00 C ATOM 3298 O ALA A 585 13.688 23.893 -16.948 1.00 0.00 O ATOM 3299 CB ALA A 585 16.158 24.070 -15.560 1.00 0.00 C ATOM 0 H ALA A 585 16.893 22.562 -17.977 1.00 0.00 H new ATOM 0 HA ALA A 585 15.375 22.085 -15.522 1.00 0.00 H new ATOM 0 HB1 ALA A 585 15.316 24.489 -15.009 1.00 0.00 H new ATOM 0 HB2 ALA A 585 16.965 23.836 -14.866 1.00 0.00 H new ATOM 0 HB3 ALA A 585 16.509 24.796 -16.293 1.00 0.00 H new ATOM 3305 N SER A 586 14.520 22.335 -18.356 1.00 0.00 N ATOM 3306 CA SER A 586 13.532 22.505 -19.415 1.00 0.00 C ATOM 3307 C SER A 586 13.133 21.155 -19.998 1.00 0.00 C ATOM 3308 O SER A 586 11.914 20.944 -20.177 1.00 0.00 O ATOM 3309 CB SER A 586 14.118 23.395 -20.511 1.00 0.00 C ATOM 3310 OG SER A 586 14.367 24.692 -20.008 1.00 0.00 O ATOM 0 H SER A 586 15.202 21.603 -18.556 1.00 0.00 H new ATOM 0 HA SER A 586 12.641 22.974 -18.998 1.00 0.00 H new ATOM 0 HB2 SER A 586 15.044 22.959 -20.887 1.00 0.00 H new ATOM 0 HB3 SER A 586 13.427 23.450 -21.352 1.00 0.00 H new ATOM 0 HG SER A 586 14.744 25.252 -20.719 1.00 0.00 H new TER 3316 SER A 586 ATOM 3317 O5' A B 1 30.206 39.084 18.226 1.00 0.00 O ATOM 3318 C5' A B 1 29.159 39.619 17.440 1.00 0.00 C ATOM 3319 C4' A B 1 28.130 40.311 18.334 1.00 0.00 C ATOM 3320 O4' A B 1 27.526 41.375 17.612 1.00 0.00 O ATOM 3321 C3' A B 1 27.015 39.346 18.717 1.00 0.00 C ATOM 3322 O3' A B 1 26.363 39.802 19.882 1.00 0.00 O ATOM 3323 C2' A B 1 26.094 39.515 17.516 1.00 0.00 C ATOM 3324 O2' A B 1 24.775 39.084 17.786 1.00 0.00 O ATOM 3325 C1' A B 1 26.190 41.017 17.290 1.00 0.00 C ATOM 3326 N9 A B 1 25.836 41.363 15.898 1.00 0.00 N ATOM 3327 C8 A B 1 24.687 41.961 15.445 1.00 0.00 C ATOM 3328 N7 A B 1 24.658 42.165 14.156 1.00 0.00 N ATOM 3329 C5 A B 1 25.875 41.644 13.719 1.00 0.00 C ATOM 3330 C6 A B 1 26.473 41.533 12.450 1.00 0.00 C ATOM 3331 N6 A B 1 25.908 41.993 11.332 1.00 0.00 N ATOM 3332 N1 A B 1 27.671 40.936 12.358 1.00 0.00 N ATOM 3333 C2 A B 1 28.244 40.479 13.462 1.00 0.00 C ATOM 3334 N3 A B 1 27.804 40.533 14.712 1.00 0.00 N ATOM 3335 C4 A B 1 26.593 41.138 14.772 1.00 0.00 C ATOM 0 H5' A B 1 28.680 38.824 16.869 1.00 0.00 H new ATOM 0 H5'' A B 1 29.562 40.330 16.719 1.00 0.00 H new ATOM 0 H4' A B 1 28.643 40.669 19.227 1.00 0.00 H new ATOM 0 H3' A B 1 27.336 38.325 18.922 1.00 0.00 H new ATOM 0 H2' A B 1 26.371 38.918 16.647 1.00 0.00 H new ATOM 0 HO2' A B 1 24.219 39.212 16.989 1.00 0.00 H new ATOM 0 HO5' A B 1 30.859 38.642 17.644 1.00 0.00 H new ATOM 0 H1' A B 1 25.487 41.568 17.915 1.00 0.00 H new ATOM 0 H8 A B 1 23.875 42.240 16.100 1.00 0.00 H new ATOM 0 H61 A B 1 26.386 41.886 10.437 1.00 0.00 H new ATOM 0 H62 A B 1 24.998 42.452 11.372 1.00 0.00 H new ATOM 0 H2 A B 1 29.200 39.996 13.325 1.00 0.00 H new ATOM 3347 P C B 2 26.870 39.395 21.353 1.00 0.00 P ATOM 3348 OP1 C B 2 26.093 40.180 22.340 1.00 0.00 O ATOM 3349 OP2 C B 2 28.348 39.436 21.382 1.00 0.00 O ATOM 3350 O5' C B 2 26.404 37.860 21.455 1.00 0.00 O ATOM 3351 C5' C B 2 25.029 37.529 21.475 1.00 0.00 C ATOM 3352 C4' C B 2 24.833 36.046 21.785 1.00 0.00 C ATOM 3353 O4' C B 2 25.236 35.256 20.676 1.00 0.00 O ATOM 3354 C3' C B 2 25.664 35.641 23.003 1.00 0.00 C ATOM 3355 O3' C B 2 24.907 34.839 23.890 1.00 0.00 O ATOM 3356 C2' C B 2 26.828 34.875 22.383 1.00 0.00 C ATOM 3357 O2' C B 2 27.265 33.813 23.205 1.00 0.00 O ATOM 3358 C1' C B 2 26.265 34.362 21.065 1.00 0.00 C ATOM 3359 N1 C B 2 27.330 34.301 20.038 1.00 0.00 N ATOM 3360 C2 C B 2 27.751 33.055 19.591 1.00 0.00 C ATOM 3361 O2 C B 2 27.276 32.017 20.052 1.00 0.00 O ATOM 3362 N3 C B 2 28.705 32.992 18.629 1.00 0.00 N ATOM 3363 C4 C B 2 29.255 34.104 18.138 1.00 0.00 C ATOM 3364 N4 C B 2 30.188 33.984 17.196 1.00 0.00 N ATOM 3365 C5 C B 2 28.862 35.398 18.603 1.00 0.00 C ATOM 3366 C6 C B 2 27.899 35.446 19.551 1.00 0.00 C ATOM 0 H5' C B 2 24.579 37.766 20.511 1.00 0.00 H new ATOM 0 H5'' C B 2 24.516 38.133 22.224 1.00 0.00 H new ATOM 0 H4' C B 2 23.776 35.881 21.992 1.00 0.00 H new ATOM 0 H3' C B 2 25.995 36.485 23.608 1.00 0.00 H new ATOM 0 H2' C B 2 27.709 35.503 22.252 1.00 0.00 H new ATOM 0 HO2' C B 2 26.638 33.695 23.949 1.00 0.00 H new ATOM 0 H1' C B 2 25.869 33.352 21.176 1.00 0.00 H new ATOM 0 H41 C B 2 30.626 34.817 16.803 1.00 0.00 H new ATOM 0 H42 C B 2 30.465 33.059 16.868 1.00 0.00 H new ATOM 0 H5 C B 2 29.315 36.298 18.214 1.00 0.00 H new ATOM 0 H6 C B 2 27.574 36.404 19.930 1.00 0.00 H new ATOM 3378 P A B 3 23.862 35.522 24.914 1.00 0.00 P ATOM 3379 OP1 A B 3 24.216 36.953 25.059 1.00 0.00 O ATOM 3380 OP2 A B 3 23.784 34.675 26.125 1.00 0.00 O ATOM 3381 O5' A B 3 22.443 35.448 24.151 1.00 0.00 O ATOM 3382 C5' A B 3 21.667 34.266 24.167 1.00 0.00 C ATOM 3383 C4' A B 3 20.285 34.542 24.770 1.00 0.00 C ATOM 3384 O4' A B 3 19.566 33.331 24.931 1.00 0.00 O ATOM 3385 C3' A B 3 20.370 35.147 26.175 1.00 0.00 C ATOM 3386 O3' A B 3 19.221 35.959 26.351 1.00 0.00 O ATOM 3387 C2' A B 3 20.430 33.895 27.065 1.00 0.00 C ATOM 3388 O2' A B 3 19.619 33.973 28.218 1.00 0.00 O ATOM 3389 C1' A B 3 19.948 32.750 26.168 1.00 0.00 C ATOM 3390 N9 A B 3 20.986 31.710 25.973 1.00 0.00 N ATOM 3391 C8 A B 3 22.316 31.736 26.302 1.00 0.00 C ATOM 3392 N7 A B 3 22.973 30.662 25.961 1.00 0.00 N ATOM 3393 C5 A B 3 21.999 29.849 25.388 1.00 0.00 C ATOM 3394 C6 A B 3 22.031 28.556 24.838 1.00 0.00 C ATOM 3395 N6 A B 3 23.150 27.835 24.725 1.00 0.00 N ATOM 3396 N1 A B 3 20.883 28.023 24.404 1.00 0.00 N ATOM 3397 C2 A B 3 19.769 28.735 24.504 1.00 0.00 C ATOM 3398 N3 A B 3 19.601 29.963 24.974 1.00 0.00 N ATOM 3399 C4 A B 3 20.780 30.471 25.410 1.00 0.00 C ATOM 0 H5' A B 3 22.177 33.497 24.747 1.00 0.00 H new ATOM 0 H5'' A B 3 21.558 33.881 23.153 1.00 0.00 H new ATOM 0 H4' A B 3 19.799 35.233 24.081 1.00 0.00 H new ATOM 0 H3' A B 3 21.216 35.798 26.394 1.00 0.00 H new ATOM 0 H2' A B 3 21.443 33.761 27.445 1.00 0.00 H new ATOM 0 HO2' A B 3 19.661 33.124 28.705 1.00 0.00 H new ATOM 0 H1' A B 3 19.109 32.238 26.638 1.00 0.00 H new ATOM 0 H8 A B 3 22.780 32.574 26.801 1.00 0.00 H new ATOM 0 H61 A B 3 23.116 26.901 24.317 1.00 0.00 H new ATOM 0 H62 A B 3 24.039 28.219 25.046 1.00 0.00 H new ATOM 0 H2 A B 3 18.872 28.246 24.153 1.00 0.00 H new ATOM 3411 P C B 4 19.051 36.974 27.598 1.00 0.00 P ATOM 3412 OP1 C B 4 18.233 38.125 27.143 1.00 0.00 O ATOM 3413 OP2 C B 4 20.380 37.211 28.205 1.00 0.00 O ATOM 3414 O5' C B 4 18.163 36.120 28.628 1.00 0.00 O ATOM 3415 C5' C B 4 16.853 35.747 28.272 1.00 0.00 C ATOM 3416 C4' C B 4 16.431 34.483 29.016 1.00 0.00 C ATOM 3417 O4' C B 4 16.000 34.797 30.330 1.00 0.00 O ATOM 3418 C3' C B 4 15.257 33.844 28.267 1.00 0.00 C ATOM 3419 O3' C B 4 15.540 32.478 28.065 1.00 0.00 O ATOM 3420 C2' C B 4 14.083 34.034 29.223 1.00 0.00 C ATOM 3421 O2' C B 4 13.157 32.965 29.178 1.00 0.00 O ATOM 3422 C1' C B 4 14.794 34.103 30.571 1.00 0.00 C ATOM 3423 N1 C B 4 14.000 34.771 31.627 1.00 0.00 N ATOM 3424 C2 C B 4 14.051 34.235 32.908 1.00 0.00 C ATOM 3425 O2 C B 4 14.744 33.246 33.147 1.00 0.00 O ATOM 3426 N3 C B 4 13.321 34.822 33.894 1.00 0.00 N ATOM 3427 C4 C B 4 12.572 35.896 33.634 1.00 0.00 C ATOM 3428 N4 C B 4 11.871 36.437 34.632 1.00 0.00 N ATOM 3429 C5 C B 4 12.507 36.470 32.325 1.00 0.00 C ATOM 3430 C6 C B 4 13.234 35.874 31.354 1.00 0.00 C ATOM 0 H5' C B 4 16.797 35.578 27.197 1.00 0.00 H new ATOM 0 H5'' C B 4 16.163 36.559 28.503 1.00 0.00 H new ATOM 0 H4' C B 4 17.282 33.804 29.069 1.00 0.00 H new ATOM 0 H3' C B 4 15.058 34.275 27.286 1.00 0.00 H new ATOM 0 H2' C B 4 13.475 34.907 28.987 1.00 0.00 H new ATOM 0 HO2' C B 4 13.107 32.614 28.264 1.00 0.00 H new ATOM 0 H1' C B 4 14.960 33.096 30.954 1.00 0.00 H new ATOM 0 H41 C B 4 11.290 37.258 34.461 1.00 0.00 H new ATOM 0 H42 C B 4 11.916 36.029 35.566 1.00 0.00 H new ATOM 0 H5 C B 4 11.903 37.342 32.122 1.00 0.00 H new ATOM 0 H6 C B 4 13.211 36.272 30.350 1.00 0.00 H new ATOM 3442 P A B 5 15.007 31.731 26.745 1.00 0.00 P ATOM 3443 OP1 A B 5 15.874 32.123 25.608 1.00 0.00 O ATOM 3444 OP2 A B 5 13.546 31.939 26.654 1.00 0.00 O ATOM 3445 O5' A B 5 15.286 30.186 27.091 1.00 0.00 O ATOM 3446 C5' A B 5 16.607 29.688 27.095 1.00 0.00 C ATOM 3447 C4' A B 5 16.596 28.213 27.501 1.00 0.00 C ATOM 3448 O4' A B 5 17.904 27.667 27.452 1.00 0.00 O ATOM 3449 C3' A B 5 16.087 28.040 28.932 1.00 0.00 C ATOM 3450 O3' A B 5 15.079 27.054 28.976 1.00 0.00 O ATOM 3451 C2' A B 5 17.300 27.582 29.741 1.00 0.00 C ATOM 3452 O2' A B 5 17.175 26.238 30.166 1.00 0.00 O ATOM 3453 C1' A B 5 18.459 27.672 28.755 1.00 0.00 C ATOM 3454 N9 A B 5 19.313 28.854 29.009 1.00 0.00 N ATOM 3455 C8 A B 5 18.978 30.093 29.492 1.00 0.00 C ATOM 3456 N7 A B 5 19.993 30.894 29.665 1.00 0.00 N ATOM 3457 C5 A B 5 21.085 30.129 29.263 1.00 0.00 C ATOM 3458 C6 A B 5 22.471 30.367 29.231 1.00 0.00 C ATOM 3459 N6 A B 5 23.031 31.515 29.623 1.00 0.00 N ATOM 3460 N1 A B 5 23.275 29.391 28.788 1.00 0.00 N ATOM 3461 C2 A B 5 22.736 28.247 28.390 1.00 0.00 C ATOM 3462 N3 A B 5 21.459 27.890 28.376 1.00 0.00 N ATOM 3463 C4 A B 5 20.676 28.895 28.833 1.00 0.00 C ATOM 0 H5' A B 5 17.221 30.262 27.789 1.00 0.00 H new ATOM 0 H5'' A B 5 17.052 29.801 26.106 1.00 0.00 H new ATOM 0 H4' A B 5 15.938 27.699 26.800 1.00 0.00 H new ATOM 0 H3' A B 5 15.658 28.962 29.323 1.00 0.00 H new ATOM 0 H2' A B 5 17.425 28.188 30.639 1.00 0.00 H new ATOM 0 HO2' A B 5 16.293 25.895 29.911 1.00 0.00 H new ATOM 0 HO3' A B 5 14.298 27.406 29.452 1.00 0.00 H new ATOM 0 H1' A B 5 19.126 26.818 28.873 1.00 0.00 H new ATOM 0 H8 A B 5 17.960 30.381 29.711 1.00 0.00 H new ATOM 0 H61 A B 5 24.043 31.630 29.577 1.00 0.00 H new ATOM 0 H62 A B 5 22.446 32.276 29.968 1.00 0.00 H new ATOM 0 H2 A B 5 23.432 27.505 28.028 1.00 0.00 H new TER 3475 A B 5 ATOM 3476 O5' A C 1 4.744 8.393 0.014 1.00 0.00 O ATOM 3477 C5' A C 1 4.455 9.433 0.923 1.00 0.00 C ATOM 3478 C4' A C 1 5.156 10.710 0.461 1.00 0.00 C ATOM 3479 O4' A C 1 4.351 11.464 -0.432 1.00 0.00 O ATOM 3480 C3' A C 1 5.448 11.604 1.668 1.00 0.00 C ATOM 3481 O3' A C 1 6.801 12.019 1.667 1.00 0.00 O ATOM 3482 C2' A C 1 4.477 12.779 1.515 1.00 0.00 C ATOM 3483 O2' A C 1 5.166 13.978 1.223 1.00 0.00 O ATOM 3484 C1' A C 1 3.603 12.406 0.317 1.00 0.00 C ATOM 3485 N9 A C 1 2.286 11.844 0.691 1.00 0.00 N ATOM 3486 C8 A C 1 1.872 11.249 1.859 1.00 0.00 C ATOM 3487 N7 A C 1 0.635 10.838 1.841 1.00 0.00 N ATOM 3488 C5 A C 1 0.187 11.199 0.572 1.00 0.00 C ATOM 3489 C6 A C 1 -1.037 11.037 -0.101 1.00 0.00 C ATOM 3490 N6 A C 1 -2.101 10.430 0.435 1.00 0.00 N ATOM 3491 N1 A C 1 -1.146 11.516 -1.347 1.00 0.00 N ATOM 3492 C2 A C 1 -0.103 12.120 -1.896 1.00 0.00 C ATOM 3493 N3 A C 1 1.100 12.331 -1.382 1.00 0.00 N ATOM 3494 C4 A C 1 1.179 11.834 -0.124 1.00 0.00 C ATOM 0 H5' A C 1 4.790 9.161 1.924 1.00 0.00 H new ATOM 0 H5'' A C 1 3.379 9.594 0.980 1.00 0.00 H new ATOM 0 H4' A C 1 6.071 10.403 -0.045 1.00 0.00 H new ATOM 0 H3' A C 1 5.307 11.094 2.621 1.00 0.00 H new ATOM 0 H2' A C 1 3.911 12.946 2.431 1.00 0.00 H new ATOM 0 HO2' A C 1 6.082 13.921 1.567 1.00 0.00 H new ATOM 0 HO5' A C 1 4.897 7.560 0.508 1.00 0.00 H new ATOM 0 H1' A C 1 3.368 13.305 -0.253 1.00 0.00 H new ATOM 0 H8 A C 1 2.516 11.132 2.718 1.00 0.00 H new ATOM 0 H61 A C 1 -2.963 10.343 -0.103 1.00 0.00 H new ATOM 0 H62 A C 1 -2.051 10.054 1.382 1.00 0.00 H new ATOM 0 H2 A C 1 -0.253 12.491 -2.899 1.00 0.00 H new ATOM 3506 P C C 2 7.950 10.992 2.140 1.00 0.00 P ATOM 3507 OP1 C C 2 7.908 9.794 1.271 1.00 0.00 O ATOM 3508 OP2 C C 2 7.828 10.827 3.606 1.00 0.00 O ATOM 3509 O5' C C 2 9.332 11.763 1.850 1.00 0.00 O ATOM 3510 C5' C C 2 9.823 11.921 0.535 1.00 0.00 C ATOM 3511 C4' C C 2 11.257 12.448 0.539 1.00 0.00 C ATOM 3512 O4' C C 2 11.317 13.719 1.166 1.00 0.00 O ATOM 3513 C3' C C 2 12.184 11.517 1.315 1.00 0.00 C ATOM 3514 O3' C C 2 13.497 11.625 0.802 1.00 0.00 O ATOM 3515 C2' C C 2 12.106 12.114 2.711 1.00 0.00 C ATOM 3516 O2' C C 2 13.230 11.773 3.498 1.00 0.00 O ATOM 3517 C1' C C 2 12.034 13.601 2.385 1.00 0.00 C ATOM 3518 N1 C C 2 11.381 14.366 3.467 1.00 0.00 N ATOM 3519 C2 C C 2 12.194 15.023 4.383 1.00 0.00 C ATOM 3520 O2 C C 2 13.420 14.959 4.294 1.00 0.00 O ATOM 3521 N3 C C 2 11.609 15.737 5.378 1.00 0.00 N ATOM 3522 C4 C C 2 10.279 15.799 5.481 1.00 0.00 C ATOM 3523 N4 C C 2 9.745 16.497 6.480 1.00 0.00 N ATOM 3524 C5 C C 2 9.424 15.135 4.548 1.00 0.00 C ATOM 3525 C6 C C 2 10.017 14.426 3.564 1.00 0.00 C ATOM 0 H5' C C 2 9.182 12.610 -0.015 1.00 0.00 H new ATOM 0 H5'' C C 2 9.786 10.965 0.013 1.00 0.00 H new ATOM 0 H4' C C 2 11.574 12.513 -0.502 1.00 0.00 H new ATOM 0 H3' C C 2 11.920 10.460 1.269 1.00 0.00 H new ATOM 0 H2' C C 2 11.270 11.757 3.313 1.00 0.00 H new ATOM 0 HO2' C C 2 14.012 11.659 2.919 1.00 0.00 H new ATOM 0 H1' C C 2 13.036 14.018 2.288 1.00 0.00 H new ATOM 0 H41 C C 2 8.731 16.556 6.576 1.00 0.00 H new ATOM 0 H42 C C 2 10.349 16.973 7.150 1.00 0.00 H new ATOM 0 H5 C C 2 8.349 15.198 4.627 1.00 0.00 H new ATOM 0 H6 C C 2 9.408 13.900 2.844 1.00 0.00 H new ATOM 3537 P A C 3 13.919 10.844 -0.539 1.00 0.00 P ATOM 3538 OP1 A C 3 12.689 10.446 -1.261 1.00 0.00 O ATOM 3539 OP2 A C 3 14.896 9.804 -0.149 1.00 0.00 O ATOM 3540 O5' A C 3 14.689 11.953 -1.422 1.00 0.00 O ATOM 3541 C5' A C 3 13.983 12.836 -2.274 1.00 0.00 C ATOM 3542 C4' A C 3 14.924 13.643 -3.182 1.00 0.00 C ATOM 3543 O4' A C 3 15.257 14.896 -2.608 1.00 0.00 O ATOM 3544 C3' A C 3 16.241 12.907 -3.443 1.00 0.00 C ATOM 3545 O3' A C 3 16.693 13.152 -4.764 1.00 0.00 O ATOM 3546 C2' A C 3 17.169 13.491 -2.372 1.00 0.00 C ATOM 3547 O2' A C 3 18.456 13.771 -2.883 1.00 0.00 O ATOM 3548 C1' A C 3 16.497 14.796 -1.933 1.00 0.00 C ATOM 3549 N9 A C 3 16.303 14.894 -0.468 1.00 0.00 N ATOM 3550 C8 A C 3 16.077 13.898 0.452 1.00 0.00 C ATOM 3551 N7 A C 3 15.878 14.328 1.668 1.00 0.00 N ATOM 3552 C5 A C 3 16.016 15.710 1.560 1.00 0.00 C ATOM 3553 C6 A C 3 15.939 16.763 2.494 1.00 0.00 C ATOM 3554 N6 A C 3 15.620 16.590 3.783 1.00 0.00 N ATOM 3555 N1 A C 3 16.191 18.005 2.061 1.00 0.00 N ATOM 3556 C2 A C 3 16.470 18.200 0.777 1.00 0.00 C ATOM 3557 N3 A C 3 16.542 17.308 -0.201 1.00 0.00 N ATOM 3558 C4 A C 3 16.305 16.059 0.266 1.00 0.00 C ATOM 0 H5' A C 3 13.387 13.521 -1.671 1.00 0.00 H new ATOM 0 H5'' A C 3 13.288 12.266 -2.890 1.00 0.00 H new ATOM 0 H4' A C 3 14.378 13.781 -4.115 1.00 0.00 H new ATOM 0 H3' A C 3 16.174 11.821 -3.377 1.00 0.00 H new ATOM 0 H2' A C 3 17.310 12.784 -1.554 1.00 0.00 H new ATOM 0 HO2' A C 3 18.813 12.973 -3.326 1.00 0.00 H new ATOM 0 H1' A C 3 17.156 15.624 -2.194 1.00 0.00 H new ATOM 0 H8 A C 3 16.065 12.850 0.191 1.00 0.00 H new ATOM 0 H61 A C 3 15.581 17.393 4.411 1.00 0.00 H new ATOM 0 H62 A C 3 15.416 15.655 4.137 1.00 0.00 H new ATOM 0 H2 A C 3 16.664 19.223 0.491 1.00 0.00 H new ATOM 3570 P C C 4 17.655 12.083 -5.504 1.00 0.00 P ATOM 3571 OP1 C C 4 16.876 10.843 -5.726 1.00 0.00 O ATOM 3572 OP2 C C 4 18.929 12.011 -4.752 1.00 0.00 O ATOM 3573 O5' C C 4 17.960 12.750 -6.942 1.00 0.00 O ATOM 3574 C5' C C 4 17.038 12.645 -8.012 1.00 0.00 C ATOM 3575 C4' C C 4 17.513 13.408 -9.258 1.00 0.00 C ATOM 3576 O4' C C 4 17.405 14.806 -9.028 1.00 0.00 O ATOM 3577 C3' C C 4 18.977 13.111 -9.603 1.00 0.00 C ATOM 3578 O3' C C 4 19.222 13.269 -10.985 1.00 0.00 O ATOM 3579 C2' C C 4 19.685 14.232 -8.863 1.00 0.00 C ATOM 3580 O2' C C 4 20.966 14.524 -9.398 1.00 0.00 O ATOM 3581 C1' C C 4 18.700 15.382 -9.029 1.00 0.00 C ATOM 3582 N1 C C 4 18.876 16.347 -7.924 1.00 0.00 N ATOM 3583 C2 C C 4 19.343 17.617 -8.231 1.00 0.00 C ATOM 3584 O2 C C 4 19.436 18.001 -9.396 1.00 0.00 O ATOM 3585 N3 C C 4 19.699 18.439 -7.213 1.00 0.00 N ATOM 3586 C4 C C 4 19.503 18.070 -5.943 1.00 0.00 C ATOM 3587 N4 C C 4 19.862 18.905 -4.970 1.00 0.00 N ATOM 3588 C5 C C 4 18.918 16.809 -5.606 1.00 0.00 C ATOM 3589 C6 C C 4 18.621 15.982 -6.632 1.00 0.00 C ATOM 0 H5' C C 4 16.070 13.034 -7.696 1.00 0.00 H new ATOM 0 H5'' C C 4 16.893 11.594 -8.264 1.00 0.00 H new ATOM 0 H4' C C 4 16.882 13.083 -10.086 1.00 0.00 H new ATOM 0 H3' C C 4 19.283 12.097 -9.345 1.00 0.00 H new ATOM 0 H2' C C 4 19.909 13.994 -7.823 1.00 0.00 H new ATOM 0 HO2' C C 4 20.990 14.272 -10.345 1.00 0.00 H new ATOM 0 H1' C C 4 18.860 15.932 -9.957 1.00 0.00 H new ATOM 0 H41 C C 4 19.721 18.642 -3.995 1.00 0.00 H new ATOM 0 H42 C C 4 20.278 19.807 -5.200 1.00 0.00 H new ATOM 0 H5 C C 4 18.723 16.531 -4.581 1.00 0.00 H new ATOM 0 H6 C C 4 18.176 15.019 -6.428 1.00 0.00 H new ATOM 3601 P A C 5 18.840 12.124 -12.046 1.00 0.00 P ATOM 3602 OP1 A C 5 17.406 11.788 -11.905 1.00 0.00 O ATOM 3603 OP2 A C 5 19.861 11.054 -11.979 1.00 0.00 O ATOM 3604 O5' A C 5 19.027 12.923 -13.423 1.00 0.00 O ATOM 3605 C5' A C 5 18.301 14.110 -13.639 1.00 0.00 C ATOM 3606 C4' A C 5 18.502 14.605 -15.068 1.00 0.00 C ATOM 3607 O4' A C 5 17.754 13.801 -15.967 1.00 0.00 O ATOM 3608 C3' A C 5 17.910 16.003 -15.179 1.00 0.00 C ATOM 3609 O3' A C 5 18.427 16.648 -16.324 1.00 0.00 O ATOM 3610 C2' A C 5 16.431 15.668 -15.318 1.00 0.00 C ATOM 3611 O2' A C 5 15.716 16.695 -15.971 1.00 0.00 O ATOM 3612 C1' A C 5 16.471 14.386 -16.146 1.00 0.00 C ATOM 3613 N9 A C 5 15.376 13.457 -15.781 1.00 0.00 N ATOM 3614 C8 A C 5 15.181 12.732 -14.631 1.00 0.00 C ATOM 3615 N7 A C 5 14.108 11.984 -14.649 1.00 0.00 N ATOM 3616 C5 A C 5 13.542 12.247 -15.897 1.00 0.00 C ATOM 3617 C6 A C 5 12.389 11.782 -16.563 1.00 0.00 C ATOM 3618 N6 A C 5 11.528 10.891 -16.061 1.00 0.00 N ATOM 3619 N1 A C 5 12.126 12.267 -17.784 1.00 0.00 N ATOM 3620 C2 A C 5 12.946 13.160 -18.318 1.00 0.00 C ATOM 3621 N3 A C 5 14.059 13.668 -17.813 1.00 0.00 N ATOM 3622 C4 A C 5 14.303 13.157 -16.583 1.00 0.00 C ATOM 0 H5' A C 5 18.625 14.875 -12.934 1.00 0.00 H new ATOM 0 H5'' A C 5 17.241 13.934 -13.454 1.00 0.00 H new ATOM 0 H4' A C 5 19.566 14.577 -15.302 1.00 0.00 H new ATOM 0 H3' A C 5 18.125 16.682 -14.354 1.00 0.00 H new ATOM 0 H2' A C 5 15.918 15.555 -14.363 1.00 0.00 H new ATOM 0 HO2' A C 5 16.140 17.559 -15.784 1.00 0.00 H new ATOM 0 HO3' A C 5 17.687 16.949 -16.892 1.00 0.00 H new ATOM 0 H1' A C 5 16.313 14.615 -17.200 1.00 0.00 H new ATOM 0 H8 A C 5 15.854 12.776 -13.787 1.00 0.00 H new ATOM 0 H61 A C 5 10.715 10.604 -16.606 1.00 0.00 H new ATOM 0 H62 A C 5 11.684 10.498 -15.133 1.00 0.00 H new ATOM 0 H2 A C 5 12.669 13.522 -19.297 1.00 0.00 H new TER 3634 A C 5