USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1629 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 584 HIS : no HD1:sc= 0.349 K(o=1.3,f=-2.9) USER MOD Set 1.2: A 586 SER OG : rot 93:sc= 0.936 USER MOD Set 2.1: A 479 ASN : amide:sc= 0.547 K(o=1.3,f=-10!) USER MOD Set 2.2: A 576 LYS NZ :NH3+ 174:sc= 0.741 (180deg=-0.108) USER MOD Set 3.1: A 562 TYR OH : rot -15:sc= 0.0405 USER MOD Set 3.2: A 573 TYR OH : rot -150:sc= 0.0427 USER MOD Set 4.1: A 510 THR OG1 : rot 180:sc= 0.554 USER MOD Set 4.2: A 513 ASN : amide:sc= 0.625 K(o=1.2,f=0.51) USER MOD Set 4.3: A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 501 HIS : no HE2:sc= -1.79 X(o=-1.6,f=-1.5) USER MOD Set 5.2: A 578 CYS SG : rot 140:sc= 0.173 USER MOD Set 5.3: A 580 SER OG : rot -160:sc= 0 USER MOD Set 6.1: A 453 GLN : amide:sc= -0.416 K(o=-0.42,f=-3) USER MOD Set 6.2: A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 382 MET CE :methyl -120:sc= -2.59 (180deg=-2.42) USER MOD Set 7.2: A 384 TYR OH : rot 180:sc= -0.0255 USER MOD Set 7.3: A 412 MET CE :methyl -179:sc= -2.92 (180deg=-2.94) USER MOD Set 8.1: A 390 LYS NZ :NH3+ 158:sc= -0.0517 (180deg=-0.428) USER MOD Set 8.2: A 444 GLN : amide:sc= 0.49 K(o=0.44,f=-0.21) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 375 HIS : no HD1:sc= 1.05 K(o=1,f=-3.2!) USER MOD Single : A 378 SER OG : rot -160:sc= -0.0533 USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 389 SER OG : rot -58:sc= 1.1 USER MOD Single : A 391 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 392 ASN : amide:sc= -0.891 X(o=-0.89,f=-0.76) USER MOD Single : A 393 CYS SG : rot -140:sc= 0.276 USER MOD Single : A 398 ASN : amide:sc= 0.516 K(o=0.52,f=-1.2) USER MOD Single : A 401 CYS SG : rot -17:sc= 0.0398 USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0 K(o=0,f=-2.4) USER MOD Single : A 408 LYS NZ :NH3+ 176:sc= 1.18 (180deg=0.993) USER MOD Single : A 410 LYS NZ :NH3+ 173:sc= 0.859 (180deg=0.773) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0793) USER MOD Single : A 420 MET CE :methyl -140:sc= -0.0804 (180deg=-0.594) USER MOD Single : A 423 MET CE :methyl 173:sc= -0.533 (180deg=-0.681) USER MOD Single : A 427 TYR OH : rot 180:sc= 0.0298 USER MOD Single : A 434 THR OG1 : rot 82:sc= 0.936 USER MOD Single : A 435 HIS : no HD1:sc= 0.838 K(o=0.84,f=-3.6!) USER MOD Single : A 437 ASN : amide:sc= -0.412 K(o=-0.41,f=-5.2!) USER MOD Single : A 438 ASN : amide:sc=-0.00367 K(o=-0.0037,f=-1.3) USER MOD Single : A 439 ASN : amide:sc= 0.0221 K(o=0.022,f=-3.5!) USER MOD Single : A 441 MET CE :methyl -114:sc= -0.543 (180deg=-0.804) USER MOD Single : A 445 LYS NZ :NH3+ -176:sc= 0.446 (180deg=0.436) USER MOD Single : A 446 MET CE :methyl -164:sc= -0.0575 (180deg=-0.381) USER MOD Single : A 447 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.6) USER MOD Single : A 449 CYS SG : rot 5:sc= 0.261 USER MOD Single : A 451 SER OG : rot 180:sc= 0.0398 USER MOD Single : A 452 LYS NZ :NH3+ 178:sc= 1.66 (180deg=1.64) USER MOD Single : A 460 GLN : amide:sc= 0.152 K(o=0.15,f=-4.6!) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0.0811 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ -165:sc= 0.415 (180deg=0.347) USER MOD Single : A 475 SER OG : rot -82:sc= 1.24 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= -0.0105 K(o=-0.01,f=-1.2) USER MOD Single : A 483 SER OG : rot -150:sc= 0.352 USER MOD Single : A 484 THR OG1 : rot 180:sc= 0.0665 USER MOD Single : A 487 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.7) USER MOD Single : A 490 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0376) USER MOD Single : A 491 ASN : amide:sc= 0.858 K(o=0.86,f=-4.2!) USER MOD Single : A 494 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 495 HIS : no HD1:sc= 0.234 K(o=0.23,f=-1.5!) USER MOD Single : A 497 SER OG : rot -140:sc=-0.00188 USER MOD Single : A 498 ASN : amide:sc= -0.89 X(o=-0.89,f=-0.75) USER MOD Single : A 504 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 518 CYS SG : rot 96:sc= 0.687 USER MOD Single : A 524 LYS NZ :NH3+ -111:sc= 1.22 (180deg=-0.35) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -165:sc= 0.493 (180deg=0.317) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0522) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 32:sc= 0.326 USER MOD Single : A 540 SER OG : rot 31:sc= 0.173 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot 28:sc= 0.865 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 560 ASN : amide:sc= -0.038 K(o=-0.038,f=-3.8!) USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 563 GLN : amide:sc= -0.27 K(o=-0.27,f=-2.3) USER MOD Single : A 565 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.1) USER MOD Single : A 566 ASN : amide:sc= -0.0456 K(o=-0.046,f=-0.74) USER MOD Single : A 568 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.3) USER MOD Single : A 571 TYR OH : rot 2:sc= 0.292 USER MOD Single : A 574 THR OG1 : rot 26:sc= 0.125 USER MOD Single : A 581 THR OG1 : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= -1.62! C(o=-1.6!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 -0.576 5.164 -7.143 1.00 0.00 N ATOM 2 CA ASP A 371 0.149 3.967 -6.674 1.00 0.00 C ATOM 3 C ASP A 371 1.566 4.350 -6.248 1.00 0.00 C ATOM 4 O ASP A 371 2.017 5.453 -6.547 1.00 0.00 O ATOM 5 CB ASP A 371 0.152 2.888 -7.763 1.00 0.00 C ATOM 6 CG ASP A 371 0.251 1.480 -7.183 1.00 0.00 C ATOM 7 OD1 ASP A 371 1.301 1.154 -6.589 1.00 0.00 O ATOM 8 OD2 ASP A 371 -0.736 0.726 -7.339 1.00 0.00 O ATOM 0 HA ASP A 371 -0.359 3.552 -5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -0.759 2.971 -8.356 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.989 3.060 -8.439 1.00 0.00 H new ATOM 15 N TYR A 372 2.268 3.452 -5.552 1.00 0.00 N ATOM 16 CA TYR A 372 3.605 3.720 -5.037 1.00 0.00 C ATOM 17 C TYR A 372 4.495 2.475 -5.077 1.00 0.00 C ATOM 18 O TYR A 372 5.651 2.538 -4.659 1.00 0.00 O ATOM 19 CB TYR A 372 3.491 4.244 -3.605 1.00 0.00 C ATOM 20 CG TYR A 372 2.826 3.274 -2.650 1.00 0.00 C ATOM 21 CD1 TYR A 372 3.592 2.295 -2.000 1.00 0.00 C ATOM 22 CD2 TYR A 372 1.445 3.356 -2.417 1.00 0.00 C ATOM 23 CE1 TYR A 372 2.978 1.395 -1.118 1.00 0.00 C ATOM 24 CE2 TYR A 372 0.824 2.460 -1.537 1.00 0.00 C ATOM 25 CZ TYR A 372 1.590 1.473 -0.884 1.00 0.00 C ATOM 26 OH TYR A 372 0.993 0.595 -0.029 1.00 0.00 O ATOM 0 H TYR A 372 1.921 2.518 -5.332 1.00 0.00 H new ATOM 0 HA TYR A 372 4.075 4.469 -5.675 1.00 0.00 H new ATOM 0 HB2 TYR A 372 4.488 4.479 -3.234 1.00 0.00 H new ATOM 0 HB3 TYR A 372 2.926 5.176 -3.613 1.00 0.00 H new ATOM 0 HD1 TYR A 372 4.655 2.235 -2.179 1.00 0.00 H new ATOM 0 HD2 TYR A 372 0.859 4.112 -2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 372 3.568 0.642 -0.618 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -0.239 2.525 -1.359 1.00 0.00 H new ATOM 0 HH TYR A 372 0.033 0.787 0.020 1.00 0.00 H new ATOM 36 N GLY A 373 3.979 1.344 -5.569 1.00 0.00 N ATOM 37 CA GLY A 373 4.727 0.100 -5.592 1.00 0.00 C ATOM 38 C GLY A 373 5.848 0.140 -6.630 1.00 0.00 C ATOM 39 O GLY A 373 5.635 0.605 -7.751 1.00 0.00 O ATOM 0 H GLY A 373 3.039 1.273 -5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 373 5.150 -0.090 -4.605 1.00 0.00 H new ATOM 0 HA3 GLY A 373 4.053 -0.727 -5.815 1.00 0.00 H new ATOM 43 N PRO A 374 7.044 -0.339 -6.269 1.00 0.00 N ATOM 44 CA PRO A 374 8.196 -0.450 -7.151 1.00 0.00 C ATOM 45 C PRO A 374 8.057 -1.676 -8.053 1.00 0.00 C ATOM 46 O PRO A 374 7.035 -2.360 -8.034 1.00 0.00 O ATOM 47 CB PRO A 374 9.384 -0.600 -6.199 1.00 0.00 C ATOM 48 CG PRO A 374 8.776 -1.402 -5.053 1.00 0.00 C ATOM 49 CD PRO A 374 7.371 -0.819 -4.941 1.00 0.00 C ATOM 0 HA PRO A 374 8.306 0.407 -7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 374 10.217 -1.125 -6.667 1.00 0.00 H new ATOM 0 HB3 PRO A 374 9.763 0.366 -5.865 1.00 0.00 H new ATOM 0 HG2 PRO A 374 8.755 -2.469 -5.273 1.00 0.00 H new ATOM 0 HG3 PRO A 374 9.340 -1.278 -4.129 1.00 0.00 H new ATOM 0 HD2 PRO A 374 6.658 -1.574 -4.610 1.00 0.00 H new ATOM 0 HD3 PRO A 374 7.339 -0.009 -4.212 1.00 0.00 H new ATOM 57 N HIS A 375 9.087 -1.964 -8.853 1.00 0.00 N ATOM 58 CA HIS A 375 9.109 -3.172 -9.665 1.00 0.00 C ATOM 59 C HIS A 375 9.411 -4.373 -8.768 1.00 0.00 C ATOM 60 O HIS A 375 10.115 -4.233 -7.767 1.00 0.00 O ATOM 61 CB HIS A 375 10.140 -3.008 -10.781 1.00 0.00 C ATOM 62 CG HIS A 375 10.040 -4.057 -11.857 1.00 0.00 C ATOM 63 ND1 HIS A 375 10.910 -5.137 -12.021 1.00 0.00 N ATOM 64 CD2 HIS A 375 9.089 -4.095 -12.835 1.00 0.00 C ATOM 65 CE1 HIS A 375 10.461 -5.795 -13.102 1.00 0.00 C ATOM 66 NE2 HIS A 375 9.373 -5.192 -13.612 1.00 0.00 N ATOM 0 H HIS A 375 9.913 -1.374 -8.952 1.00 0.00 H new ATOM 0 HA HIS A 375 8.140 -3.344 -10.133 1.00 0.00 H new ATOM 0 HB2 HIS A 375 10.019 -2.024 -11.233 1.00 0.00 H new ATOM 0 HB3 HIS A 375 11.140 -3.039 -10.347 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.274 -3.400 -12.971 1.00 0.00 H new ATOM 0 HE1 HIS A 375 10.913 -6.688 -13.507 1.00 0.00 H new ATOM 0 HE2 HIS A 375 8.849 -5.496 -14.433 1.00 0.00 H new ATOM 74 N ALA A 376 8.886 -5.551 -9.111 1.00 0.00 N ATOM 75 CA ALA A 376 9.067 -6.741 -8.290 1.00 0.00 C ATOM 76 C ALA A 376 10.513 -7.233 -8.347 1.00 0.00 C ATOM 77 O ALA A 376 11.247 -6.928 -9.285 1.00 0.00 O ATOM 78 CB ALA A 376 8.104 -7.835 -8.747 1.00 0.00 C ATOM 0 H ALA A 376 8.332 -5.702 -9.954 1.00 0.00 H new ATOM 0 HA ALA A 376 8.847 -6.486 -7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 376 8.243 -8.723 -8.130 1.00 0.00 H new ATOM 0 HB2 ALA A 376 7.078 -7.481 -8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 376 8.303 -8.083 -9.790 1.00 0.00 H new ATOM 84 N ASP A 377 10.922 -8.004 -7.338 1.00 0.00 N ATOM 85 CA ASP A 377 12.275 -8.535 -7.264 1.00 0.00 C ATOM 86 C ASP A 377 12.386 -9.882 -7.988 1.00 0.00 C ATOM 87 O ASP A 377 13.464 -10.475 -8.039 1.00 0.00 O ATOM 88 CB ASP A 377 12.692 -8.631 -5.795 1.00 0.00 C ATOM 89 CG ASP A 377 14.184 -8.910 -5.647 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.978 -8.143 -6.236 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.525 -9.887 -4.946 1.00 0.00 O ATOM 0 H ASP A 377 10.325 -8.274 -6.556 1.00 0.00 H new ATOM 0 HA ASP A 377 12.960 -7.860 -7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.444 -7.700 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.124 -9.423 -5.307 1.00 0.00 H new ATOM 96 N SER A 378 11.275 -10.368 -8.551 1.00 0.00 N ATOM 97 CA SER A 378 11.242 -11.614 -9.303 1.00 0.00 C ATOM 98 C SER A 378 10.010 -11.657 -10.207 1.00 0.00 C ATOM 99 O SER A 378 8.965 -11.123 -9.837 1.00 0.00 O ATOM 100 CB SER A 378 11.177 -12.780 -8.323 1.00 0.00 C ATOM 101 OG SER A 378 11.097 -14.001 -9.022 1.00 0.00 O ATOM 0 H SER A 378 10.370 -9.900 -8.494 1.00 0.00 H new ATOM 0 HA SER A 378 12.138 -11.682 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 378 12.060 -12.776 -7.683 1.00 0.00 H new ATOM 0 HB3 SER A 378 10.310 -12.669 -7.671 1.00 0.00 H new ATOM 0 HG SER A 378 10.743 -14.696 -8.428 1.00 0.00 H new ATOM 107 N PRO A 379 10.108 -12.285 -11.390 1.00 0.00 N ATOM 108 CA PRO A 379 8.987 -12.514 -12.287 1.00 0.00 C ATOM 109 C PRO A 379 8.127 -13.702 -11.843 1.00 0.00 C ATOM 110 O PRO A 379 7.187 -14.073 -12.547 1.00 0.00 O ATOM 111 CB PRO A 379 9.632 -12.777 -13.646 1.00 0.00 C ATOM 112 CG PRO A 379 10.927 -13.491 -13.265 1.00 0.00 C ATOM 113 CD PRO A 379 11.336 -12.808 -11.961 1.00 0.00 C ATOM 0 HA PRO A 379 8.306 -11.663 -12.305 1.00 0.00 H new ATOM 0 HB2 PRO A 379 8.999 -13.396 -14.282 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.824 -11.852 -14.190 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.771 -14.561 -13.127 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.690 -13.377 -14.035 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.814 -13.514 -11.282 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.053 -12.009 -12.146 1.00 0.00 H new ATOM 121 N VAL A 380 8.435 -14.306 -10.688 1.00 0.00 N ATOM 122 CA VAL A 380 7.731 -15.484 -10.184 1.00 0.00 C ATOM 123 C VAL A 380 7.266 -15.261 -8.746 1.00 0.00 C ATOM 124 O VAL A 380 7.878 -14.501 -7.999 1.00 0.00 O ATOM 125 CB VAL A 380 8.655 -16.708 -10.284 1.00 0.00 C ATOM 126 CG1 VAL A 380 8.000 -17.987 -9.758 1.00 0.00 C ATOM 127 CG2 VAL A 380 9.032 -16.967 -11.740 1.00 0.00 C ATOM 0 H VAL A 380 9.185 -13.986 -10.076 1.00 0.00 H new ATOM 0 HA VAL A 380 6.843 -15.661 -10.790 1.00 0.00 H new ATOM 0 HB VAL A 380 9.528 -16.475 -9.675 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.698 -18.819 -9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.734 -17.855 -8.709 1.00 0.00 H new ATOM 0 HG13 VAL A 380 7.101 -18.200 -10.336 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.687 -17.837 -11.797 1.00 0.00 H new ATOM 0 HG22 VAL A 380 8.129 -17.153 -12.322 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.550 -16.096 -12.142 1.00 0.00 H new ATOM 137 N LEU A 381 6.174 -15.930 -8.363 1.00 0.00 N ATOM 138 CA LEU A 381 5.637 -15.898 -7.009 1.00 0.00 C ATOM 139 C LEU A 381 5.125 -17.286 -6.627 1.00 0.00 C ATOM 140 O LEU A 381 4.986 -18.151 -7.490 1.00 0.00 O ATOM 141 CB LEU A 381 4.568 -14.800 -6.896 1.00 0.00 C ATOM 142 CG LEU A 381 3.357 -14.981 -7.821 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.360 -16.009 -7.286 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.624 -13.646 -7.934 1.00 0.00 C ATOM 0 H LEU A 381 5.634 -16.517 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 381 6.419 -15.643 -6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.217 -14.760 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 381 5.032 -13.838 -7.113 1.00 0.00 H new ATOM 0 HG LEU A 381 3.732 -15.331 -8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.523 -16.098 -7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.853 -16.976 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.992 -15.687 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.760 -13.760 -8.589 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.291 -13.329 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.297 -12.895 -8.348 1.00 0.00 H new ATOM 156 N MET A 382 4.844 -17.505 -5.339 1.00 0.00 N ATOM 157 CA MET A 382 4.415 -18.807 -4.842 1.00 0.00 C ATOM 158 C MET A 382 3.219 -18.670 -3.906 1.00 0.00 C ATOM 159 O MET A 382 3.061 -17.647 -3.242 1.00 0.00 O ATOM 160 CB MET A 382 5.576 -19.502 -4.127 1.00 0.00 C ATOM 161 CG MET A 382 6.814 -19.564 -5.022 1.00 0.00 C ATOM 162 SD MET A 382 8.185 -20.537 -4.349 1.00 0.00 S ATOM 163 CE MET A 382 7.429 -22.182 -4.411 1.00 0.00 C ATOM 0 H MET A 382 4.908 -16.786 -4.618 1.00 0.00 H new ATOM 0 HA MET A 382 4.106 -19.415 -5.693 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.814 -18.967 -3.208 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.279 -20.511 -3.841 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.528 -19.983 -5.987 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.163 -18.548 -5.207 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.385 -22.600 -3.405 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.420 -22.104 -4.816 1.00 0.00 H new ATOM 0 HE3 MET A 382 8.027 -22.833 -5.049 1.00 0.00 H new ATOM 173 N VAL A 383 2.379 -19.707 -3.855 1.00 0.00 N ATOM 174 CA VAL A 383 1.167 -19.703 -3.046 1.00 0.00 C ATOM 175 C VAL A 383 0.925 -21.084 -2.442 1.00 0.00 C ATOM 176 O VAL A 383 1.271 -22.104 -3.039 1.00 0.00 O ATOM 177 CB VAL A 383 -0.023 -19.227 -3.895 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.293 -20.165 -5.071 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.292 -19.110 -3.053 1.00 0.00 C ATOM 0 H VAL A 383 2.524 -20.572 -4.376 1.00 0.00 H new ATOM 0 HA VAL A 383 1.285 -19.006 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 383 0.248 -18.245 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.141 -19.793 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.588 -20.209 -5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.519 -21.163 -4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.116 -18.771 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.537 -20.083 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.130 -18.392 -2.249 1.00 0.00 H new ATOM 189 N TYR A 384 0.328 -21.111 -1.248 1.00 0.00 N ATOM 190 CA TYR A 384 0.019 -22.339 -0.533 1.00 0.00 C ATOM 191 C TYR A 384 -1.351 -22.209 0.128 1.00 0.00 C ATOM 192 O TYR A 384 -1.914 -21.116 0.200 1.00 0.00 O ATOM 193 CB TYR A 384 1.078 -22.617 0.540 1.00 0.00 C ATOM 194 CG TYR A 384 2.522 -22.537 0.092 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.119 -21.283 -0.106 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.269 -23.708 -0.109 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.461 -21.190 -0.503 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.615 -23.623 -0.491 1.00 0.00 C ATOM 199 CZ TYR A 384 5.217 -22.364 -0.692 1.00 0.00 C ATOM 200 OH TYR A 384 6.527 -22.291 -1.064 1.00 0.00 O ATOM 0 H TYR A 384 0.045 -20.267 -0.750 1.00 0.00 H new ATOM 0 HA TYR A 384 0.012 -23.167 -1.242 1.00 0.00 H new ATOM 0 HB2 TYR A 384 0.933 -21.909 1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 384 0.900 -23.613 0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.542 -20.383 0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.807 -24.674 0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.913 -20.222 -0.663 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.193 -24.525 -0.632 1.00 0.00 H new ATOM 0 HH TYR A 384 6.894 -23.196 -1.148 1.00 0.00 H new ATOM 210 N GLY A 385 -1.890 -23.328 0.615 1.00 0.00 N ATOM 211 CA GLY A 385 -3.150 -23.344 1.341 1.00 0.00 C ATOM 212 C GLY A 385 -4.367 -23.431 0.424 1.00 0.00 C ATOM 213 O GLY A 385 -5.484 -23.574 0.917 1.00 0.00 O ATOM 0 H GLY A 385 -1.460 -24.248 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.157 -24.192 2.026 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.224 -22.442 1.949 1.00 0.00 H new ATOM 217 N LEU A 386 -4.166 -23.349 -0.895 1.00 0.00 N ATOM 218 CA LEU A 386 -5.239 -23.529 -1.864 1.00 0.00 C ATOM 219 C LEU A 386 -5.707 -24.987 -1.877 1.00 0.00 C ATOM 220 O LEU A 386 -5.154 -25.825 -1.167 1.00 0.00 O ATOM 221 CB LEU A 386 -4.818 -23.044 -3.260 1.00 0.00 C ATOM 222 CG LEU A 386 -3.660 -23.805 -3.923 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.627 -23.434 -5.404 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.299 -23.433 -3.336 1.00 0.00 C ATOM 0 H LEU A 386 -3.256 -23.156 -1.315 1.00 0.00 H new ATOM 0 HA LEU A 386 -6.086 -22.913 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.685 -23.100 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.540 -21.993 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.832 -24.868 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.811 -23.965 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.572 -23.713 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.475 -22.360 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.517 -24.000 -3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.122 -22.367 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.286 -23.666 -2.271 1.00 0.00 H new ATOM 236 N ASP A 387 -6.723 -25.297 -2.685 1.00 0.00 N ATOM 237 CA ASP A 387 -7.259 -26.647 -2.772 1.00 0.00 C ATOM 238 C ASP A 387 -7.654 -26.965 -4.212 1.00 0.00 C ATOM 239 O ASP A 387 -8.254 -26.131 -4.888 1.00 0.00 O ATOM 240 CB ASP A 387 -8.462 -26.763 -1.841 1.00 0.00 C ATOM 241 CG ASP A 387 -8.901 -28.215 -1.703 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.509 -28.724 -2.670 1.00 0.00 O ATOM 243 OD2 ASP A 387 -8.627 -28.805 -0.635 1.00 0.00 O ATOM 0 H ASP A 387 -7.190 -24.622 -3.290 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.500 -27.367 -2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.209 -26.360 -0.860 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.286 -26.164 -2.228 1.00 0.00 H new ATOM 248 N GLN A 388 -7.319 -28.167 -4.681 1.00 0.00 N ATOM 249 CA GLN A 388 -7.499 -28.555 -6.072 1.00 0.00 C ATOM 250 C GLN A 388 -8.960 -28.816 -6.446 1.00 0.00 C ATOM 251 O GLN A 388 -9.251 -29.021 -7.623 1.00 0.00 O ATOM 252 CB GLN A 388 -6.632 -29.780 -6.368 1.00 0.00 C ATOM 253 CG GLN A 388 -7.081 -31.000 -5.558 1.00 0.00 C ATOM 254 CD GLN A 388 -6.218 -32.224 -5.842 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.276 -32.172 -6.629 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.534 -33.344 -5.197 1.00 0.00 N ATOM 0 H GLN A 388 -6.913 -28.900 -4.100 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.184 -27.714 -6.690 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.680 -30.012 -7.432 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.591 -29.553 -6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.038 -30.765 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.121 -31.228 -5.792 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.322 -33.355 -4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -5.988 -34.192 -5.350 1.00 0.00 H new ATOM 265 N SER A 389 -9.880 -28.813 -5.475 1.00 0.00 N ATOM 266 CA SER A 389 -11.287 -29.097 -5.747 1.00 0.00 C ATOM 267 C SER A 389 -12.102 -27.831 -6.005 1.00 0.00 C ATOM 268 O SER A 389 -13.241 -27.927 -6.463 1.00 0.00 O ATOM 269 CB SER A 389 -11.888 -29.914 -4.604 1.00 0.00 C ATOM 270 OG SER A 389 -11.940 -29.151 -3.417 1.00 0.00 O ATOM 0 H SER A 389 -9.672 -28.617 -4.496 1.00 0.00 H new ATOM 0 HA SER A 389 -11.331 -29.683 -6.665 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.891 -30.243 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.292 -30.811 -4.439 1.00 0.00 H new ATOM 0 HG SER A 389 -11.038 -28.849 -3.182 1.00 0.00 H new ATOM 276 N LYS A 390 -11.544 -26.649 -5.721 1.00 0.00 N ATOM 277 CA LYS A 390 -12.218 -25.386 -6.018 1.00 0.00 C ATOM 278 C LYS A 390 -11.250 -24.266 -6.401 1.00 0.00 C ATOM 279 O LYS A 390 -11.671 -23.125 -6.572 1.00 0.00 O ATOM 280 CB LYS A 390 -13.165 -24.963 -4.887 1.00 0.00 C ATOM 281 CG LYS A 390 -12.497 -24.651 -3.545 1.00 0.00 C ATOM 282 CD LYS A 390 -12.100 -25.924 -2.795 1.00 0.00 C ATOM 283 CE LYS A 390 -11.717 -25.599 -1.351 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.882 -25.139 -0.571 1.00 0.00 N ATOM 0 H LYS A 390 -10.627 -26.544 -5.286 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.829 -25.571 -6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.717 -24.081 -5.211 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -13.895 -25.757 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -11.611 -24.038 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.178 -24.064 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -12.928 -26.633 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.262 -26.404 -3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -11.289 -26.484 -0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -10.946 -24.829 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -12.699 -25.282 0.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -13.045 -24.128 -0.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -13.724 -25.682 -0.851 1.00 0.00 H new ATOM 298 N MET A 391 -9.960 -24.580 -6.539 1.00 0.00 N ATOM 299 CA MET A 391 -8.975 -23.649 -7.061 1.00 0.00 C ATOM 300 C MET A 391 -8.003 -24.415 -7.952 1.00 0.00 C ATOM 301 O MET A 391 -7.459 -25.441 -7.551 1.00 0.00 O ATOM 302 CB MET A 391 -8.267 -22.924 -5.914 1.00 0.00 C ATOM 303 CG MET A 391 -7.309 -21.877 -6.478 1.00 0.00 C ATOM 304 SD MET A 391 -6.509 -20.846 -5.225 1.00 0.00 S ATOM 305 CE MET A 391 -5.364 -19.938 -6.293 1.00 0.00 C ATOM 0 H MET A 391 -9.575 -25.491 -6.289 1.00 0.00 H new ATOM 0 HA MET A 391 -9.459 -22.880 -7.663 1.00 0.00 H new ATOM 0 HB2 MET A 391 -9.001 -22.447 -5.265 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.719 -23.640 -5.302 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.539 -22.383 -7.061 1.00 0.00 H new ATOM 0 HG3 MET A 391 -7.857 -21.233 -7.165 1.00 0.00 H new ATOM 0 HE1 MET A 391 -4.777 -19.244 -5.691 1.00 0.00 H new ATOM 0 HE2 MET A 391 -4.696 -20.641 -6.791 1.00 0.00 H new ATOM 0 HE3 MET A 391 -5.928 -19.381 -7.041 1.00 0.00 H new ATOM 315 N ASN A 392 -7.785 -23.917 -9.171 1.00 0.00 N ATOM 316 CA ASN A 392 -7.006 -24.619 -10.181 1.00 0.00 C ATOM 317 C ASN A 392 -6.159 -23.629 -10.976 1.00 0.00 C ATOM 318 O ASN A 392 -6.234 -22.424 -10.747 1.00 0.00 O ATOM 319 CB ASN A 392 -7.971 -25.378 -11.097 1.00 0.00 C ATOM 320 CG ASN A 392 -8.905 -26.273 -10.294 1.00 0.00 C ATOM 321 OD1 ASN A 392 -10.047 -25.908 -10.026 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.426 -27.449 -9.903 1.00 0.00 N ATOM 0 H ASN A 392 -8.146 -23.015 -9.481 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.326 -25.327 -9.707 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -8.557 -24.668 -11.681 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.404 -25.982 -11.805 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.012 -28.084 -9.361 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -7.472 -27.717 -10.145 1.00 0.00 H new ATOM 329 N CYS A 393 -5.354 -24.140 -11.913 1.00 0.00 N ATOM 330 CA CYS A 393 -4.504 -23.309 -12.754 1.00 0.00 C ATOM 331 C CYS A 393 -5.329 -22.280 -13.529 1.00 0.00 C ATOM 332 O CYS A 393 -4.833 -21.206 -13.864 1.00 0.00 O ATOM 333 CB CYS A 393 -3.738 -24.215 -13.724 1.00 0.00 C ATOM 334 SG CYS A 393 -4.907 -25.222 -14.677 1.00 0.00 S ATOM 0 H CYS A 393 -5.277 -25.139 -12.105 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.805 -22.760 -12.123 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -3.131 -23.611 -14.398 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.055 -24.860 -13.171 1.00 0.00 H new ATOM 0 HG CYS A 393 -4.437 -26.427 -14.806 1.00 0.00 H new ATOM 340 N ASP A 394 -6.594 -22.597 -13.817 1.00 0.00 N ATOM 341 CA ASP A 394 -7.458 -21.697 -14.561 1.00 0.00 C ATOM 342 C ASP A 394 -8.116 -20.669 -13.641 1.00 0.00 C ATOM 343 O ASP A 394 -8.518 -19.603 -14.099 1.00 0.00 O ATOM 344 CB ASP A 394 -8.503 -22.528 -15.306 1.00 0.00 C ATOM 345 CG ASP A 394 -9.292 -21.672 -16.290 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.695 -21.306 -17.326 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.476 -21.394 -15.997 1.00 0.00 O ATOM 0 H ASP A 394 -7.037 -23.474 -13.542 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.862 -21.134 -15.280 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -8.011 -23.341 -15.841 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.186 -22.985 -14.590 1.00 0.00 H new ATOM 352 N ARG A 395 -8.230 -20.976 -12.342 1.00 0.00 N ATOM 353 CA ARG A 395 -8.843 -20.060 -11.387 1.00 0.00 C ATOM 354 C ARG A 395 -7.813 -19.043 -10.909 1.00 0.00 C ATOM 355 O ARG A 395 -8.151 -17.888 -10.658 1.00 0.00 O ATOM 356 CB ARG A 395 -9.429 -20.834 -10.203 1.00 0.00 C ATOM 357 CG ARG A 395 -10.418 -21.923 -10.626 1.00 0.00 C ATOM 358 CD ARG A 395 -11.531 -21.366 -11.520 1.00 0.00 C ATOM 359 NE ARG A 395 -12.599 -22.357 -11.711 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.490 -23.473 -12.442 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.373 -23.743 -13.116 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.503 -24.329 -12.500 1.00 0.00 N ATOM 0 H ARG A 395 -7.904 -21.852 -11.934 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.657 -19.528 -11.880 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.617 -21.290 -9.637 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.931 -20.136 -9.533 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -9.885 -22.711 -11.158 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.858 -22.378 -9.739 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.944 -20.463 -11.072 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.117 -21.081 -12.487 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.492 -22.181 -11.251 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.586 -23.095 -13.079 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.305 -24.598 -13.669 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.364 -24.136 -11.988 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.421 -25.180 -13.057 1.00 0.00 H new ATOM 376 N VAL A 396 -6.552 -19.461 -10.783 1.00 0.00 N ATOM 377 CA VAL A 396 -5.493 -18.534 -10.413 1.00 0.00 C ATOM 378 C VAL A 396 -5.182 -17.626 -11.601 1.00 0.00 C ATOM 379 O VAL A 396 -4.740 -16.497 -11.416 1.00 0.00 O ATOM 380 CB VAL A 396 -4.266 -19.305 -9.907 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.591 -20.097 -11.024 1.00 0.00 C ATOM 382 CG2 VAL A 396 -3.247 -18.348 -9.293 1.00 0.00 C ATOM 0 H VAL A 396 -6.247 -20.423 -10.930 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.815 -17.896 -9.590 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.622 -20.005 -9.151 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.727 -20.628 -10.623 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.298 -20.815 -11.439 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.265 -19.414 -11.808 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.384 -18.913 -8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.926 -17.627 -10.045 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.703 -17.820 -8.455 1.00 0.00 H new ATOM 392 N PHE A 397 -5.416 -18.104 -12.829 1.00 0.00 N ATOM 393 CA PHE A 397 -5.298 -17.256 -14.005 1.00 0.00 C ATOM 394 C PHE A 397 -6.423 -16.221 -14.024 1.00 0.00 C ATOM 395 O PHE A 397 -6.215 -15.100 -14.483 1.00 0.00 O ATOM 396 CB PHE A 397 -5.329 -18.135 -15.254 1.00 0.00 C ATOM 397 CG PHE A 397 -5.708 -17.409 -16.525 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.892 -16.383 -17.022 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.879 -17.760 -17.211 1.00 0.00 C ATOM 400 CE1 PHE A 397 -5.248 -15.709 -18.198 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.233 -17.089 -18.388 1.00 0.00 C ATOM 402 CZ PHE A 397 -6.419 -16.062 -18.883 1.00 0.00 C ATOM 0 H PHE A 397 -5.686 -19.068 -13.026 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.353 -16.713 -13.981 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.346 -18.587 -15.389 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -6.035 -18.949 -15.092 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.988 -16.112 -16.498 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.510 -18.550 -16.831 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -4.619 -14.917 -18.577 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -8.135 -17.364 -18.915 1.00 0.00 H new ATOM 0 HZ PHE A 397 -6.693 -15.544 -19.790 1.00 0.00 H new ATOM 412 N ASN A 398 -7.616 -16.572 -13.532 1.00 0.00 N ATOM 413 CA ASN A 398 -8.723 -15.630 -13.493 1.00 0.00 C ATOM 414 C ASN A 398 -8.450 -14.501 -12.498 1.00 0.00 C ATOM 415 O ASN A 398 -8.938 -13.391 -12.693 1.00 0.00 O ATOM 416 CB ASN A 398 -10.008 -16.364 -13.101 1.00 0.00 C ATOM 417 CG ASN A 398 -10.529 -17.288 -14.195 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.100 -17.219 -15.344 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.466 -18.158 -13.835 1.00 0.00 N ATOM 0 H ASN A 398 -7.832 -17.497 -13.159 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.836 -15.191 -14.484 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.825 -16.947 -12.199 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -10.777 -15.631 -12.856 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.856 -18.801 -14.524 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.795 -18.183 -12.870 1.00 0.00 H new ATOM 426 N VAL A 399 -7.678 -14.776 -11.439 1.00 0.00 N ATOM 427 CA VAL A 399 -7.409 -13.790 -10.397 1.00 0.00 C ATOM 428 C VAL A 399 -6.160 -12.957 -10.688 1.00 0.00 C ATOM 429 O VAL A 399 -6.094 -11.803 -10.269 1.00 0.00 O ATOM 430 CB VAL A 399 -7.286 -14.512 -9.048 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.871 -13.542 -7.944 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.631 -15.123 -8.654 1.00 0.00 C ATOM 0 H VAL A 399 -7.229 -15.679 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.242 -13.087 -10.367 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.529 -15.288 -9.160 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.791 -14.079 -6.999 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.906 -13.099 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.619 -12.754 -7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.532 -15.633 -7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.378 -14.334 -8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.943 -15.838 -9.415 1.00 0.00 H new ATOM 442 N PHE A 400 -5.169 -13.511 -11.395 1.00 0.00 N ATOM 443 CA PHE A 400 -3.902 -12.822 -11.609 1.00 0.00 C ATOM 444 C PHE A 400 -3.793 -12.195 -13.000 1.00 0.00 C ATOM 445 O PHE A 400 -2.847 -11.451 -13.253 1.00 0.00 O ATOM 446 CB PHE A 400 -2.740 -13.785 -11.344 1.00 0.00 C ATOM 447 CG PHE A 400 -2.499 -14.095 -9.880 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.463 -14.771 -9.120 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.294 -13.702 -9.280 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.227 -15.059 -7.770 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.057 -13.990 -7.929 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.022 -14.669 -7.173 1.00 0.00 C ATOM 0 H PHE A 400 -5.225 -14.434 -11.826 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.855 -11.994 -10.902 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.931 -14.719 -11.873 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.830 -13.360 -11.767 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.394 -15.072 -9.578 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.548 -13.177 -9.859 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.974 -15.581 -7.190 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.128 -13.688 -7.469 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.837 -14.891 -6.132 1.00 0.00 H new ATOM 462 N CYS A 401 -4.732 -12.473 -13.908 1.00 0.00 N ATOM 463 CA CYS A 401 -4.658 -11.926 -15.255 1.00 0.00 C ATOM 464 C CYS A 401 -4.952 -10.428 -15.263 1.00 0.00 C ATOM 465 O CYS A 401 -4.318 -9.684 -16.004 1.00 0.00 O ATOM 466 CB CYS A 401 -5.631 -12.677 -16.164 1.00 0.00 C ATOM 467 SG CYS A 401 -5.546 -12.011 -17.848 1.00 0.00 S ATOM 0 H CYS A 401 -5.542 -13.068 -13.733 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.643 -12.058 -15.630 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.388 -13.740 -16.172 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.646 -12.585 -15.779 1.00 0.00 H new ATOM 0 HG CYS A 401 -4.971 -10.845 -17.825 1.00 0.00 H new ATOM 473 N LEU A 402 -5.903 -9.964 -14.448 1.00 0.00 N ATOM 474 CA LEU A 402 -6.268 -8.551 -14.438 1.00 0.00 C ATOM 475 C LEU A 402 -5.256 -7.692 -13.674 1.00 0.00 C ATOM 476 O LEU A 402 -5.530 -6.533 -13.368 1.00 0.00 O ATOM 477 CB LEU A 402 -7.718 -8.359 -13.978 1.00 0.00 C ATOM 478 CG LEU A 402 -8.072 -8.999 -12.631 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.210 -8.498 -11.477 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.526 -8.645 -12.328 1.00 0.00 C ATOM 0 H LEU A 402 -6.428 -10.543 -13.793 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.223 -8.186 -15.464 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -7.924 -7.290 -13.918 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.380 -8.769 -14.741 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.901 -10.072 -12.715 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.514 -8.992 -10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.163 -8.723 -11.681 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.336 -7.421 -11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.816 -9.084 -11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.634 -7.562 -12.276 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.168 -9.036 -13.117 1.00 0.00 H new ATOM 492 N TYR A 403 -4.087 -8.262 -13.366 1.00 0.00 N ATOM 493 CA TYR A 403 -3.007 -7.556 -12.688 1.00 0.00 C ATOM 494 C TYR A 403 -1.755 -7.492 -13.563 1.00 0.00 C ATOM 495 O TYR A 403 -0.735 -6.943 -13.146 1.00 0.00 O ATOM 496 CB TYR A 403 -2.719 -8.202 -11.329 1.00 0.00 C ATOM 497 CG TYR A 403 -3.764 -7.897 -10.277 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.107 -6.564 -10.005 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.387 -8.938 -9.574 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.079 -6.267 -9.041 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.358 -8.648 -8.604 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.708 -7.310 -8.332 1.00 0.00 C ATOM 503 OH TYR A 403 -6.650 -7.023 -7.390 1.00 0.00 O ATOM 0 H TYR A 403 -3.867 -9.234 -13.584 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.323 -6.528 -12.509 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.650 -9.282 -11.457 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.747 -7.860 -10.973 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -3.619 -5.763 -10.541 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -4.119 -9.964 -9.779 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.346 -5.240 -8.841 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.838 -9.451 -8.065 1.00 0.00 H new ATOM 0 HH TYR A 403 -6.984 -7.856 -6.997 1.00 0.00 H new ATOM 513 N GLY A 404 -1.828 -8.050 -14.772 1.00 0.00 N ATOM 514 CA GLY A 404 -0.730 -8.030 -15.724 1.00 0.00 C ATOM 515 C GLY A 404 -0.708 -9.307 -16.557 1.00 0.00 C ATOM 516 O GLY A 404 -1.426 -10.261 -16.263 1.00 0.00 O ATOM 0 H GLY A 404 -2.659 -8.531 -15.115 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -0.828 -7.165 -16.380 1.00 0.00 H new ATOM 0 HA3 GLY A 404 0.215 -7.922 -15.192 1.00 0.00 H new ATOM 520 N ASN A 405 0.120 -9.332 -17.604 1.00 0.00 N ATOM 521 CA ASN A 405 0.160 -10.472 -18.504 1.00 0.00 C ATOM 522 C ASN A 405 0.783 -11.687 -17.813 1.00 0.00 C ATOM 523 O ASN A 405 1.795 -11.571 -17.121 1.00 0.00 O ATOM 524 CB ASN A 405 0.909 -10.089 -19.783 1.00 0.00 C ATOM 525 CG ASN A 405 0.746 -11.132 -20.882 1.00 0.00 C ATOM 526 OD1 ASN A 405 -0.129 -11.990 -20.814 1.00 0.00 O ATOM 527 ND2 ASN A 405 1.589 -11.059 -21.906 1.00 0.00 N ATOM 0 H ASN A 405 0.765 -8.579 -17.843 1.00 0.00 H new ATOM 0 HA ASN A 405 -0.856 -10.754 -18.779 1.00 0.00 H new ATOM 0 HB2 ASN A 405 0.544 -9.127 -20.141 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.968 -9.964 -19.558 1.00 0.00 H new ATOM 0 HD21 ASN A 405 1.522 -11.730 -22.671 1.00 0.00 H new ATOM 0 HD22 ASN A 405 2.304 -10.331 -21.927 1.00 0.00 H new ATOM 534 N VAL A 406 0.163 -12.849 -18.012 1.00 0.00 N ATOM 535 CA VAL A 406 0.569 -14.119 -17.424 1.00 0.00 C ATOM 536 C VAL A 406 1.457 -14.893 -18.395 1.00 0.00 C ATOM 537 O VAL A 406 1.509 -14.577 -19.581 1.00 0.00 O ATOM 538 CB VAL A 406 -0.679 -14.928 -17.048 1.00 0.00 C ATOM 539 CG1 VAL A 406 -1.321 -14.366 -15.782 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.704 -14.877 -18.180 1.00 0.00 C ATOM 0 H VAL A 406 -0.662 -12.932 -18.606 1.00 0.00 H new ATOM 0 HA VAL A 406 1.150 -13.934 -16.520 1.00 0.00 H new ATOM 0 HB VAL A 406 -0.371 -15.959 -16.874 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -2.205 -14.953 -15.531 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.607 -14.415 -14.960 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -1.610 -13.329 -15.950 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.585 -15.455 -17.900 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -1.993 -13.842 -18.363 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.267 -15.297 -19.086 1.00 0.00 H new ATOM 550 N GLU A 407 2.161 -15.909 -17.888 1.00 0.00 N ATOM 551 CA GLU A 407 3.048 -16.725 -18.704 1.00 0.00 C ATOM 552 C GLU A 407 2.698 -18.205 -18.564 1.00 0.00 C ATOM 553 O GLU A 407 2.262 -18.823 -19.532 1.00 0.00 O ATOM 554 CB GLU A 407 4.496 -16.441 -18.299 1.00 0.00 C ATOM 555 CG GLU A 407 5.498 -17.059 -19.277 1.00 0.00 C ATOM 556 CD GLU A 407 5.446 -16.417 -20.664 1.00 0.00 C ATOM 557 OE1 GLU A 407 5.086 -15.222 -20.745 1.00 0.00 O ATOM 558 OE2 GLU A 407 5.769 -17.132 -21.638 1.00 0.00 O ATOM 0 H GLU A 407 2.129 -16.183 -16.906 1.00 0.00 H new ATOM 0 HA GLU A 407 2.924 -16.469 -19.756 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.654 -15.364 -18.251 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.676 -16.835 -17.299 1.00 0.00 H new ATOM 0 HG2 GLU A 407 6.505 -16.956 -18.872 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.298 -18.127 -19.368 1.00 0.00 H new ATOM 565 N LYS A 408 2.879 -18.776 -17.368 1.00 0.00 N ATOM 566 CA LYS A 408 2.524 -20.163 -17.086 1.00 0.00 C ATOM 567 C LYS A 408 2.453 -20.420 -15.582 1.00 0.00 C ATOM 568 O LYS A 408 2.931 -19.614 -14.783 1.00 0.00 O ATOM 569 CB LYS A 408 3.500 -21.128 -17.772 1.00 0.00 C ATOM 570 CG LYS A 408 4.979 -20.757 -17.618 1.00 0.00 C ATOM 571 CD LYS A 408 5.802 -21.721 -18.481 1.00 0.00 C ATOM 572 CE LYS A 408 7.219 -21.205 -18.739 1.00 0.00 C ATOM 573 NZ LYS A 408 8.027 -21.161 -17.508 1.00 0.00 N ATOM 0 H LYS A 408 3.278 -18.284 -16.569 1.00 0.00 H new ATOM 0 HA LYS A 408 1.531 -20.346 -17.497 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.346 -22.128 -17.367 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.259 -21.173 -18.834 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.148 -19.727 -17.931 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.283 -20.827 -16.573 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.855 -22.691 -17.987 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.295 -21.875 -19.433 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.710 -21.846 -19.471 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.167 -20.207 -19.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.998 -20.870 -17.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.611 -20.478 -16.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.043 -22.104 -17.070 1.00 0.00 H new ATOM 587 N VAL A 409 1.854 -21.552 -15.204 1.00 0.00 N ATOM 588 CA VAL A 409 1.651 -21.933 -13.812 1.00 0.00 C ATOM 589 C VAL A 409 1.764 -23.445 -13.654 1.00 0.00 C ATOM 590 O VAL A 409 1.477 -24.192 -14.590 1.00 0.00 O ATOM 591 CB VAL A 409 0.273 -21.444 -13.343 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.854 -22.135 -14.111 1.00 0.00 C ATOM 593 CG2 VAL A 409 0.061 -21.723 -11.856 1.00 0.00 C ATOM 0 H VAL A 409 1.493 -22.236 -15.869 1.00 0.00 H new ATOM 0 HA VAL A 409 2.422 -21.469 -13.197 1.00 0.00 H new ATOM 0 HB VAL A 409 0.249 -20.370 -13.530 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.816 -21.767 -13.755 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.754 -21.920 -15.175 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.796 -23.212 -13.951 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.924 -21.365 -11.555 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.128 -22.796 -11.674 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.827 -21.208 -11.276 1.00 0.00 H new ATOM 603 N LYS A 410 2.180 -23.900 -12.468 1.00 0.00 N ATOM 604 CA LYS A 410 2.235 -25.320 -12.165 1.00 0.00 C ATOM 605 C LYS A 410 2.085 -25.556 -10.665 1.00 0.00 C ATOM 606 O LYS A 410 2.522 -24.732 -9.862 1.00 0.00 O ATOM 607 CB LYS A 410 3.566 -25.891 -12.663 1.00 0.00 C ATOM 608 CG LYS A 410 3.471 -27.412 -12.807 1.00 0.00 C ATOM 609 CD LYS A 410 4.763 -27.998 -13.383 1.00 0.00 C ATOM 610 CE LYS A 410 5.948 -27.810 -12.432 1.00 0.00 C ATOM 611 NZ LYS A 410 5.761 -28.557 -11.172 1.00 0.00 N ATOM 0 H LYS A 410 2.483 -23.296 -11.704 1.00 0.00 H new ATOM 0 HA LYS A 410 1.412 -25.825 -12.670 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.825 -25.444 -13.623 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.363 -25.634 -11.966 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.268 -27.860 -11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 410 2.633 -27.666 -13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 410 4.623 -29.060 -13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 410 4.984 -27.521 -14.338 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.863 -28.144 -12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.073 -26.750 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 6.631 -28.503 -10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 4.972 -28.143 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 5.549 -29.552 -11.387 1.00 0.00 H new ATOM 625 N PHE A 411 1.472 -26.679 -10.286 1.00 0.00 N ATOM 626 CA PHE A 411 1.439 -27.100 -8.893 1.00 0.00 C ATOM 627 C PHE A 411 2.793 -27.721 -8.548 1.00 0.00 C ATOM 628 O PHE A 411 3.531 -28.145 -9.439 1.00 0.00 O ATOM 629 CB PHE A 411 0.250 -28.029 -8.628 1.00 0.00 C ATOM 630 CG PHE A 411 -1.065 -27.286 -8.481 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.594 -26.549 -9.552 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.757 -27.326 -7.259 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.789 -25.831 -9.392 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.954 -26.614 -7.100 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.466 -25.860 -8.165 1.00 0.00 C ATOM 0 H PHE A 411 0.993 -27.310 -10.928 1.00 0.00 H new ATOM 0 HA PHE A 411 1.283 -26.246 -8.234 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.167 -28.745 -9.446 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.440 -28.602 -7.721 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -1.080 -26.534 -10.502 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.365 -27.908 -6.438 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -3.187 -25.256 -10.215 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.481 -26.646 -6.158 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.382 -25.302 -8.040 1.00 0.00 H new ATOM 645 N MET A 412 3.131 -27.777 -7.258 1.00 0.00 N ATOM 646 CA MET A 412 4.479 -28.124 -6.830 1.00 0.00 C ATOM 647 C MET A 412 4.513 -29.085 -5.646 1.00 0.00 C ATOM 648 O MET A 412 3.700 -28.989 -4.729 1.00 0.00 O ATOM 649 CB MET A 412 5.271 -26.847 -6.555 1.00 0.00 C ATOM 650 CG MET A 412 4.658 -26.074 -5.393 1.00 0.00 C ATOM 651 SD MET A 412 5.370 -24.430 -5.185 1.00 0.00 S ATOM 652 CE MET A 412 4.495 -23.963 -3.677 1.00 0.00 C ATOM 0 H MET A 412 2.484 -27.585 -6.493 1.00 0.00 H new ATOM 0 HA MET A 412 4.953 -28.671 -7.645 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.307 -27.098 -6.326 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.284 -26.222 -7.448 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.584 -25.981 -5.552 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.796 -26.642 -4.473 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.786 -22.954 -3.385 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.420 -23.994 -3.856 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.750 -24.659 -2.878 1.00 0.00 H new ATOM 662 N LYS A 413 5.469 -30.016 -5.691 1.00 0.00 N ATOM 663 CA LYS A 413 5.698 -31.028 -4.662 1.00 0.00 C ATOM 664 C LYS A 413 4.485 -31.931 -4.454 1.00 0.00 C ATOM 665 O LYS A 413 4.219 -32.379 -3.339 1.00 0.00 O ATOM 666 CB LYS A 413 6.172 -30.354 -3.366 1.00 0.00 C ATOM 667 CG LYS A 413 7.432 -29.522 -3.618 1.00 0.00 C ATOM 668 CD LYS A 413 7.943 -28.871 -2.332 1.00 0.00 C ATOM 669 CE LYS A 413 8.375 -29.931 -1.318 1.00 0.00 C ATOM 670 NZ LYS A 413 8.931 -29.306 -0.103 1.00 0.00 N ATOM 0 H LYS A 413 6.124 -30.087 -6.469 1.00 0.00 H new ATOM 0 HA LYS A 413 6.491 -31.694 -5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.381 -29.715 -2.972 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.376 -31.112 -2.610 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.211 -30.158 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.217 -28.750 -4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 413 8.784 -28.216 -2.560 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.161 -28.246 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 413 7.521 -30.554 -1.052 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.121 -30.587 -1.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 9.216 -30.047 0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.759 -28.731 -0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 8.210 -28.699 0.337 1.00 0.00 H new ATOM 684 N SER A 414 3.756 -32.196 -5.543 1.00 0.00 N ATOM 685 CA SER A 414 2.600 -33.084 -5.575 1.00 0.00 C ATOM 686 C SER A 414 1.530 -32.756 -4.531 1.00 0.00 C ATOM 687 O SER A 414 0.666 -33.590 -4.261 1.00 0.00 O ATOM 688 CB SER A 414 3.053 -34.542 -5.483 1.00 0.00 C ATOM 689 OG SER A 414 3.997 -34.818 -6.497 1.00 0.00 O ATOM 0 H SER A 414 3.965 -31.783 -6.452 1.00 0.00 H new ATOM 0 HA SER A 414 2.110 -32.921 -6.535 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.492 -34.734 -4.504 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.194 -35.206 -5.583 1.00 0.00 H new ATOM 0 HG SER A 414 4.284 -35.753 -6.431 1.00 0.00 H new ATOM 695 N LYS A 415 1.566 -31.558 -3.936 1.00 0.00 N ATOM 696 CA LYS A 415 0.572 -31.161 -2.951 1.00 0.00 C ATOM 697 C LYS A 415 -0.694 -30.691 -3.662 1.00 0.00 C ATOM 698 O LYS A 415 -0.608 -30.079 -4.727 1.00 0.00 O ATOM 699 CB LYS A 415 1.111 -30.037 -2.065 1.00 0.00 C ATOM 700 CG LYS A 415 2.313 -30.474 -1.230 1.00 0.00 C ATOM 701 CD LYS A 415 2.764 -29.303 -0.355 1.00 0.00 C ATOM 702 CE LYS A 415 4.003 -29.655 0.468 1.00 0.00 C ATOM 703 NZ LYS A 415 3.727 -30.741 1.431 1.00 0.00 N ATOM 0 H LYS A 415 2.276 -30.851 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 415 0.342 -32.021 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.396 -29.191 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.319 -29.690 -1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.048 -31.329 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.127 -30.793 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 415 2.979 -28.440 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 415 1.953 -29.015 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.810 -29.957 -0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.347 -28.771 1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 4.538 -30.850 2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 2.877 -30.508 1.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 3.572 -31.631 0.916 1.00 0.00 H new ATOM 717 N PRO A 416 -1.870 -30.963 -3.087 1.00 0.00 N ATOM 718 CA PRO A 416 -3.144 -30.473 -3.581 1.00 0.00 C ATOM 719 C PRO A 416 -3.367 -29.017 -3.162 1.00 0.00 C ATOM 720 O PRO A 416 -4.414 -28.444 -3.462 1.00 0.00 O ATOM 721 CB PRO A 416 -4.179 -31.390 -2.929 1.00 0.00 C ATOM 722 CG PRO A 416 -3.546 -31.680 -1.570 1.00 0.00 C ATOM 723 CD PRO A 416 -2.059 -31.784 -1.905 1.00 0.00 C ATOM 0 HA PRO A 416 -3.202 -30.487 -4.669 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -5.149 -30.903 -2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.337 -32.301 -3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.744 -30.883 -0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.928 -32.603 -1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.444 -31.429 -1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.771 -32.818 -2.095 1.00 0.00 H new ATOM 731 N GLY A 417 -2.391 -28.417 -2.469 1.00 0.00 N ATOM 732 CA GLY A 417 -2.523 -27.086 -1.900 1.00 0.00 C ATOM 733 C GLY A 417 -1.233 -26.274 -1.967 1.00 0.00 C ATOM 734 O GLY A 417 -0.970 -25.475 -1.070 1.00 0.00 O ATOM 0 H GLY A 417 -1.485 -28.851 -2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.311 -26.549 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.837 -27.172 -0.860 1.00 0.00 H new ATOM 738 N ALA A 418 -0.425 -26.467 -3.015 1.00 0.00 N ATOM 739 CA ALA A 418 0.777 -25.673 -3.222 1.00 0.00 C ATOM 740 C ALA A 418 1.032 -25.485 -4.716 1.00 0.00 C ATOM 741 O ALA A 418 0.969 -26.445 -5.484 1.00 0.00 O ATOM 742 CB ALA A 418 1.964 -26.358 -2.546 1.00 0.00 C ATOM 0 H ALA A 418 -0.589 -27.172 -3.734 1.00 0.00 H new ATOM 0 HA ALA A 418 0.644 -24.687 -2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.864 -25.763 -2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.770 -26.451 -1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.106 -27.349 -2.977 1.00 0.00 H new ATOM 748 N ALA A 419 1.319 -24.247 -5.125 1.00 0.00 N ATOM 749 CA ALA A 419 1.587 -23.918 -6.516 1.00 0.00 C ATOM 750 C ALA A 419 2.445 -22.660 -6.620 1.00 0.00 C ATOM 751 O ALA A 419 2.677 -21.967 -5.632 1.00 0.00 O ATOM 752 CB ALA A 419 0.254 -23.710 -7.239 1.00 0.00 C ATOM 0 H ALA A 419 1.371 -23.447 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 419 2.137 -24.737 -6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.442 -23.463 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.337 -24.624 -7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.293 -22.895 -6.766 1.00 0.00 H new ATOM 758 N MET A 420 2.921 -22.364 -7.832 1.00 0.00 N ATOM 759 CA MET A 420 3.715 -21.177 -8.102 1.00 0.00 C ATOM 760 C MET A 420 3.391 -20.648 -9.499 1.00 0.00 C ATOM 761 O MET A 420 3.099 -21.424 -10.407 1.00 0.00 O ATOM 762 CB MET A 420 5.204 -21.488 -7.921 1.00 0.00 C ATOM 763 CG MET A 420 5.628 -22.748 -8.676 1.00 0.00 C ATOM 764 SD MET A 420 7.361 -23.220 -8.428 1.00 0.00 S ATOM 765 CE MET A 420 8.200 -21.743 -9.054 1.00 0.00 C ATOM 0 H MET A 420 2.762 -22.948 -8.653 1.00 0.00 H new ATOM 0 HA MET A 420 3.465 -20.390 -7.390 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.795 -20.641 -8.270 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.421 -21.612 -6.860 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.990 -23.575 -8.365 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.454 -22.595 -9.741 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.080 -22.039 -9.625 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.521 -21.184 -9.698 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.505 -21.115 -8.217 1.00 0.00 H new ATOM 775 N VAL A 421 3.441 -19.323 -9.662 1.00 0.00 N ATOM 776 CA VAL A 421 2.971 -18.645 -10.866 1.00 0.00 C ATOM 777 C VAL A 421 4.070 -17.766 -11.455 1.00 0.00 C ATOM 778 O VAL A 421 4.890 -17.220 -10.720 1.00 0.00 O ATOM 779 CB VAL A 421 1.736 -17.794 -10.536 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.086 -17.255 -11.809 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.682 -18.596 -9.771 1.00 0.00 C ATOM 0 H VAL A 421 3.812 -18.689 -8.955 1.00 0.00 H new ATOM 0 HA VAL A 421 2.701 -19.399 -11.606 1.00 0.00 H new ATOM 0 HB VAL A 421 2.088 -16.971 -9.914 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.214 -16.656 -11.547 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.802 -16.636 -12.349 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.777 -18.088 -12.441 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.176 -17.958 -9.557 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.361 -19.445 -10.375 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.108 -18.957 -8.835 1.00 0.00 H new ATOM 791 N GLU A 422 4.079 -17.630 -12.782 1.00 0.00 N ATOM 792 CA GLU A 422 5.030 -16.796 -13.497 1.00 0.00 C ATOM 793 C GLU A 422 4.282 -15.791 -14.369 1.00 0.00 C ATOM 794 O GLU A 422 3.245 -16.111 -14.951 1.00 0.00 O ATOM 795 CB GLU A 422 5.947 -17.691 -14.330 1.00 0.00 C ATOM 796 CG GLU A 422 6.948 -16.884 -15.159 1.00 0.00 C ATOM 797 CD GLU A 422 7.803 -17.792 -16.043 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.700 -19.029 -15.890 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.559 -17.237 -16.871 1.00 0.00 O ATOM 0 H GLU A 422 3.415 -18.105 -13.393 1.00 0.00 H new ATOM 0 HA GLU A 422 5.643 -16.232 -12.794 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.488 -18.368 -13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.343 -18.309 -14.994 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.412 -16.167 -15.782 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.593 -16.309 -14.494 1.00 0.00 H new ATOM 806 N MET A 423 4.819 -14.572 -14.453 1.00 0.00 N ATOM 807 CA MET A 423 4.224 -13.494 -15.225 1.00 0.00 C ATOM 808 C MET A 423 5.154 -13.104 -16.370 1.00 0.00 C ATOM 809 O MET A 423 6.331 -13.463 -16.368 1.00 0.00 O ATOM 810 CB MET A 423 3.944 -12.298 -14.310 1.00 0.00 C ATOM 811 CG MET A 423 3.165 -12.705 -13.055 1.00 0.00 C ATOM 812 SD MET A 423 1.541 -13.452 -13.354 1.00 0.00 S ATOM 813 CE MET A 423 0.612 -11.975 -13.835 1.00 0.00 C ATOM 0 H MET A 423 5.685 -14.310 -13.982 1.00 0.00 H new ATOM 0 HA MET A 423 3.278 -13.827 -15.653 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.887 -11.837 -14.017 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.378 -11.546 -14.860 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.771 -13.410 -12.485 1.00 0.00 H new ATOM 0 HG3 MET A 423 3.030 -11.822 -12.430 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.382 -12.265 -14.176 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.521 -11.307 -12.978 1.00 0.00 H new ATOM 0 HE3 MET A 423 1.137 -11.462 -14.641 1.00 0.00 H new ATOM 823 N ALA A 424 4.632 -12.369 -17.355 1.00 0.00 N ATOM 824 CA ALA A 424 5.424 -11.969 -18.509 1.00 0.00 C ATOM 825 C ALA A 424 6.497 -10.949 -18.119 1.00 0.00 C ATOM 826 O ALA A 424 7.484 -10.784 -18.835 1.00 0.00 O ATOM 827 CB ALA A 424 4.489 -11.393 -19.569 1.00 0.00 C ATOM 0 H ALA A 424 3.666 -12.042 -17.372 1.00 0.00 H new ATOM 0 HA ALA A 424 5.941 -12.841 -18.909 1.00 0.00 H new ATOM 0 HB1 ALA A 424 5.070 -11.089 -20.440 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.763 -12.150 -19.864 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.966 -10.528 -19.162 1.00 0.00 H new ATOM 833 N ASP A 425 6.309 -10.266 -16.986 1.00 0.00 N ATOM 834 CA ASP A 425 7.270 -9.308 -16.464 1.00 0.00 C ATOM 835 C ASP A 425 7.012 -9.095 -14.972 1.00 0.00 C ATOM 836 O ASP A 425 5.921 -9.387 -14.481 1.00 0.00 O ATOM 837 CB ASP A 425 7.138 -7.988 -17.228 1.00 0.00 C ATOM 838 CG ASP A 425 8.221 -6.992 -16.818 1.00 0.00 C ATOM 839 OD1 ASP A 425 7.969 -6.225 -15.862 1.00 0.00 O ATOM 840 OD2 ASP A 425 9.292 -7.007 -17.463 1.00 0.00 O ATOM 0 H ASP A 425 5.477 -10.368 -16.405 1.00 0.00 H new ATOM 0 HA ASP A 425 8.284 -9.687 -16.594 1.00 0.00 H new ATOM 0 HB2 ASP A 425 7.204 -8.178 -18.299 1.00 0.00 H new ATOM 0 HB3 ASP A 425 6.155 -7.555 -17.041 1.00 0.00 H new ATOM 845 N GLY A 426 8.009 -8.587 -14.246 1.00 0.00 N ATOM 846 CA GLY A 426 7.907 -8.383 -12.808 1.00 0.00 C ATOM 847 C GLY A 426 6.895 -7.304 -12.426 1.00 0.00 C ATOM 848 O GLY A 426 6.515 -7.219 -11.259 1.00 0.00 O ATOM 0 H GLY A 426 8.907 -8.307 -14.641 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.624 -9.322 -12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.886 -8.109 -12.415 1.00 0.00 H new ATOM 852 N TYR A 427 6.437 -6.469 -13.368 1.00 0.00 N ATOM 853 CA TYR A 427 5.481 -5.429 -13.007 1.00 0.00 C ATOM 854 C TYR A 427 4.173 -6.056 -12.533 1.00 0.00 C ATOM 855 O TYR A 427 3.482 -5.489 -11.689 1.00 0.00 O ATOM 856 CB TYR A 427 5.234 -4.476 -14.185 1.00 0.00 C ATOM 857 CG TYR A 427 4.251 -4.975 -15.229 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.875 -4.958 -14.954 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.709 -5.445 -16.467 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.958 -5.442 -15.898 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.801 -5.927 -17.421 1.00 0.00 C ATOM 862 CZ TYR A 427 2.422 -5.936 -17.135 1.00 0.00 C ATOM 863 OH TYR A 427 1.533 -6.419 -18.048 1.00 0.00 O ATOM 0 H TYR A 427 6.705 -6.494 -14.352 1.00 0.00 H new ATOM 0 HA TYR A 427 5.902 -4.844 -12.189 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.871 -3.526 -13.792 1.00 0.00 H new ATOM 0 HB3 TYR A 427 6.187 -4.275 -14.674 1.00 0.00 H new ATOM 0 HD1 TYR A 427 2.520 -4.570 -14.010 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.766 -5.436 -16.688 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.901 -5.437 -15.679 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.159 -6.291 -18.373 1.00 0.00 H new ATOM 0 HH TYR A 427 2.015 -6.719 -18.847 1.00 0.00 H new ATOM 873 N ALA A 428 3.829 -7.226 -13.073 1.00 0.00 N ATOM 874 CA ALA A 428 2.580 -7.887 -12.741 1.00 0.00 C ATOM 875 C ALA A 428 2.675 -8.598 -11.393 1.00 0.00 C ATOM 876 O ALA A 428 1.657 -8.829 -10.743 1.00 0.00 O ATOM 877 CB ALA A 428 2.253 -8.870 -13.860 1.00 0.00 C ATOM 0 H ALA A 428 4.406 -7.732 -13.745 1.00 0.00 H new ATOM 0 HA ALA A 428 1.782 -7.149 -12.651 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.317 -9.381 -13.634 1.00 0.00 H new ATOM 0 HB2 ALA A 428 2.153 -8.330 -14.801 1.00 0.00 H new ATOM 0 HB3 ALA A 428 3.055 -9.603 -13.946 1.00 0.00 H new ATOM 883 N VAL A 429 3.893 -8.945 -10.969 1.00 0.00 N ATOM 884 CA VAL A 429 4.103 -9.612 -9.695 1.00 0.00 C ATOM 885 C VAL A 429 3.945 -8.604 -8.564 1.00 0.00 C ATOM 886 O VAL A 429 3.506 -8.975 -7.480 1.00 0.00 O ATOM 887 CB VAL A 429 5.491 -10.260 -9.683 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.803 -10.874 -8.317 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.551 -11.359 -10.743 1.00 0.00 C ATOM 0 H VAL A 429 4.748 -8.771 -11.497 1.00 0.00 H new ATOM 0 HA VAL A 429 3.362 -10.398 -9.553 1.00 0.00 H new ATOM 0 HB VAL A 429 6.227 -9.485 -9.896 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.794 -11.326 -8.339 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.776 -10.096 -7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 429 5.061 -11.638 -8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.539 -11.820 -10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.796 -12.115 -10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 429 5.361 -10.927 -11.726 1.00 0.00 H new ATOM 899 N ASP A 430 4.290 -7.333 -8.799 1.00 0.00 N ATOM 900 CA ASP A 430 4.142 -6.319 -7.765 1.00 0.00 C ATOM 901 C ASP A 430 2.675 -5.948 -7.574 1.00 0.00 C ATOM 902 O ASP A 430 2.269 -5.602 -6.467 1.00 0.00 O ATOM 903 CB ASP A 430 4.965 -5.083 -8.125 1.00 0.00 C ATOM 904 CG ASP A 430 4.838 -4.018 -7.039 1.00 0.00 C ATOM 905 OD1 ASP A 430 5.561 -4.138 -6.024 1.00 0.00 O ATOM 906 OD2 ASP A 430 4.013 -3.098 -7.238 1.00 0.00 O ATOM 0 H ASP A 430 4.667 -6.992 -9.683 1.00 0.00 H new ATOM 0 HA ASP A 430 4.511 -6.727 -6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 430 6.012 -5.360 -8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.626 -4.679 -9.079 1.00 0.00 H new ATOM 911 N ARG A 431 1.867 -6.016 -8.637 1.00 0.00 N ATOM 912 CA ARG A 431 0.443 -5.732 -8.515 1.00 0.00 C ATOM 913 C ARG A 431 -0.250 -6.858 -7.753 1.00 0.00 C ATOM 914 O ARG A 431 -1.246 -6.616 -7.075 1.00 0.00 O ATOM 915 CB ARG A 431 -0.174 -5.570 -9.906 1.00 0.00 C ATOM 916 CG ARG A 431 -0.216 -4.124 -10.404 1.00 0.00 C ATOM 917 CD ARG A 431 1.149 -3.441 -10.512 1.00 0.00 C ATOM 918 NE ARG A 431 1.657 -2.980 -9.214 1.00 0.00 N ATOM 919 CZ ARG A 431 1.202 -1.899 -8.575 1.00 0.00 C ATOM 920 NH1 ARG A 431 0.194 -1.186 -9.069 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.761 -1.530 -7.428 1.00 0.00 N ATOM 0 H ARG A 431 2.174 -6.262 -9.578 1.00 0.00 H new ATOM 0 HA ARG A 431 0.308 -4.803 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 431 0.393 -6.172 -10.616 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.189 -5.968 -9.891 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -0.694 -4.106 -11.384 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -0.846 -3.541 -9.731 1.00 0.00 H new ATOM 0 HD2 ARG A 431 1.865 -4.136 -10.951 1.00 0.00 H new ATOM 0 HD3 ARG A 431 1.073 -2.591 -11.190 1.00 0.00 H new ATOM 0 HE ARG A 431 2.403 -3.518 -8.773 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -0.243 -1.462 -9.948 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -0.142 -0.363 -8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 431 2.533 -2.071 -7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 431 1.418 -0.705 -6.935 1.00 0.00 H new ATOM 935 N ALA A 432 0.268 -8.086 -7.851 1.00 0.00 N ATOM 936 CA ALA A 432 -0.301 -9.206 -7.121 1.00 0.00 C ATOM 937 C ALA A 432 0.165 -9.191 -5.664 1.00 0.00 C ATOM 938 O ALA A 432 -0.551 -9.661 -4.783 1.00 0.00 O ATOM 939 CB ALA A 432 0.101 -10.503 -7.819 1.00 0.00 C ATOM 0 H ALA A 432 1.076 -8.322 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.388 -9.128 -7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.320 -11.352 -7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.277 -10.498 -8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 432 1.188 -10.586 -7.834 1.00 0.00 H new ATOM 945 N ILE A 433 1.356 -8.648 -5.398 1.00 0.00 N ATOM 946 CA ILE A 433 1.926 -8.612 -4.054 1.00 0.00 C ATOM 947 C ILE A 433 1.340 -7.436 -3.266 1.00 0.00 C ATOM 948 O ILE A 433 1.236 -7.496 -2.042 1.00 0.00 O ATOM 949 CB ILE A 433 3.450 -8.659 -4.119 1.00 0.00 C ATOM 950 CG1 ILE A 433 4.025 -9.597 -3.046 1.00 0.00 C ATOM 951 CG2 ILE A 433 4.082 -7.279 -3.954 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.667 -11.060 -3.331 1.00 0.00 C ATOM 0 H ILE A 433 1.950 -8.222 -6.110 1.00 0.00 H new ATOM 0 HA ILE A 433 1.644 -9.503 -3.493 1.00 0.00 H new ATOM 0 HB ILE A 433 3.696 -9.038 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 433 5.109 -9.487 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.641 -9.311 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 433 5.167 -7.367 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.731 -6.621 -4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.799 -6.863 -2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 433 4.089 -11.696 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.583 -11.173 -3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 433 4.074 -11.352 -4.299 1.00 0.00 H new ATOM 964 N THR A 434 1.070 -6.308 -3.942 1.00 0.00 N ATOM 965 CA THR A 434 0.579 -5.111 -3.269 1.00 0.00 C ATOM 966 C THR A 434 -0.946 -5.049 -3.164 1.00 0.00 C ATOM 967 O THR A 434 -1.458 -4.404 -2.250 1.00 0.00 O ATOM 968 CB THR A 434 1.118 -3.872 -3.996 1.00 0.00 C ATOM 969 OG1 THR A 434 2.515 -4.004 -4.191 1.00 0.00 O ATOM 970 CG2 THR A 434 0.880 -2.597 -3.186 1.00 0.00 C ATOM 0 H THR A 434 1.185 -6.207 -4.950 1.00 0.00 H new ATOM 0 HA THR A 434 0.945 -5.143 -2.243 1.00 0.00 H new ATOM 0 HB THR A 434 0.591 -3.798 -4.948 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.684 -4.560 -4.980 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.275 -1.740 -3.732 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.190 -2.463 -3.024 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.385 -2.678 -2.223 1.00 0.00 H new ATOM 978 N HIS A 435 -1.686 -5.703 -4.073 1.00 0.00 N ATOM 979 CA HIS A 435 -3.139 -5.543 -4.120 1.00 0.00 C ATOM 980 C HIS A 435 -3.937 -6.853 -4.054 1.00 0.00 C ATOM 981 O HIS A 435 -5.151 -6.800 -3.876 1.00 0.00 O ATOM 982 CB HIS A 435 -3.512 -4.769 -5.388 1.00 0.00 C ATOM 983 CG HIS A 435 -2.878 -3.403 -5.476 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.726 -2.507 -4.413 1.00 0.00 N ATOM 985 CD2 HIS A 435 -2.367 -2.840 -6.611 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.131 -1.427 -4.939 1.00 0.00 C ATOM 987 NE2 HIS A 435 -1.904 -1.596 -6.253 1.00 0.00 N ATOM 0 H HIS A 435 -1.305 -6.338 -4.774 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.415 -4.995 -3.219 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.216 -5.353 -6.259 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.596 -4.660 -5.430 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -2.333 -3.284 -7.595 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.869 -0.540 -4.382 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -1.464 -0.919 -6.876 1.00 0.00 H new ATOM 995 N LEU A 436 -3.296 -8.021 -4.186 1.00 0.00 N ATOM 996 CA LEU A 436 -4.002 -9.297 -4.122 1.00 0.00 C ATOM 997 C LEU A 436 -3.531 -10.106 -2.909 1.00 0.00 C ATOM 998 O LEU A 436 -4.193 -11.054 -2.487 1.00 0.00 O ATOM 999 CB LEU A 436 -3.804 -10.008 -5.472 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.658 -11.258 -5.743 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -3.989 -12.537 -5.239 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.070 -11.148 -5.167 1.00 0.00 C ATOM 0 H LEU A 436 -2.291 -8.104 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.073 -9.162 -3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.001 -9.287 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.755 -10.292 -5.553 1.00 0.00 H new ATOM 0 HG LEU A 436 -4.743 -11.317 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.630 -13.392 -5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.030 -12.668 -5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.829 -12.464 -4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.626 -12.059 -5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.013 -11.012 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.580 -10.294 -5.613 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.384 -9.729 -2.344 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.766 -10.423 -1.229 1.00 0.00 C ATOM 1016 C ASN A 437 -2.737 -10.577 -0.056 1.00 0.00 C ATOM 1017 O ASN A 437 -3.526 -9.684 0.242 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.507 -9.642 -0.842 1.00 0.00 C ATOM 1019 CG ASN A 437 0.329 -10.295 0.246 1.00 0.00 C ATOM 1020 OD1 ASN A 437 0.085 -11.422 0.655 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.340 -9.574 0.725 1.00 0.00 N ATOM 0 H ASN A 437 -1.853 -8.917 -2.659 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.494 -11.439 -1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 437 0.112 -9.512 -1.730 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.800 -8.646 -0.509 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.939 -9.958 1.456 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.516 -8.637 0.361 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.660 -11.737 0.596 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.444 -12.147 1.752 1.00 0.00 C ATOM 1030 C ASN A 438 -4.966 -12.126 1.572 1.00 0.00 C ATOM 1031 O ASN A 438 -5.670 -12.435 2.532 1.00 0.00 O ATOM 1032 CB ASN A 438 -2.999 -11.351 2.986 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.590 -11.722 3.431 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.078 -12.786 3.092 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -0.955 -10.843 4.202 1.00 0.00 N ATOM 0 H ASN A 438 -2.002 -12.461 0.308 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.230 -13.207 1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.039 -10.285 2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.696 -11.532 3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.011 -11.043 4.532 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.412 -9.970 4.463 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.513 -11.775 0.401 1.00 0.00 N ATOM 1043 CA ASN A 439 -6.939 -11.997 0.197 1.00 0.00 C ATOM 1044 C ASN A 439 -7.124 -13.415 -0.345 1.00 0.00 C ATOM 1045 O ASN A 439 -6.308 -13.874 -1.141 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.506 -10.923 -0.740 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.033 -10.936 -0.769 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.676 -11.642 0.000 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.627 -10.152 -1.661 1.00 0.00 N ATOM 0 H ASN A 439 -5.013 -11.356 -0.383 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.492 -11.912 1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.158 -9.941 -0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.123 -11.083 -1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.645 -10.126 -1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.065 -9.576 -2.288 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.185 -14.111 0.074 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.485 -15.448 -0.413 1.00 0.00 C ATOM 1058 C PHE A 440 -9.924 -15.665 -0.870 1.00 0.00 C ATOM 1059 O PHE A 440 -10.814 -14.876 -0.557 1.00 0.00 O ATOM 1060 CB PHE A 440 -7.950 -16.552 0.497 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.128 -17.611 -0.232 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.129 -17.736 -1.635 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.333 -18.481 0.525 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.343 -18.714 -2.261 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.545 -19.459 -0.104 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.547 -19.574 -1.497 1.00 0.00 C ATOM 0 H PHE A 440 -8.854 -13.759 0.758 1.00 0.00 H new ATOM 0 HA PHE A 440 -7.917 -15.528 -1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.335 -16.101 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.789 -17.037 0.995 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.739 -17.074 -2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.326 -18.399 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.352 -18.804 -3.337 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.936 -20.124 0.490 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.937 -20.323 -1.981 1.00 0.00 H new ATOM 1076 N MET A 441 -10.140 -16.749 -1.618 1.00 0.00 N ATOM 1077 CA MET A 441 -11.435 -17.129 -2.163 1.00 0.00 C ATOM 1078 C MET A 441 -11.772 -18.557 -1.736 1.00 0.00 C ATOM 1079 O MET A 441 -10.892 -19.412 -1.649 1.00 0.00 O ATOM 1080 CB MET A 441 -11.428 -16.982 -3.689 1.00 0.00 C ATOM 1081 CG MET A 441 -10.355 -17.857 -4.347 1.00 0.00 C ATOM 1082 SD MET A 441 -10.132 -17.565 -6.122 1.00 0.00 S ATOM 1083 CE MET A 441 -11.689 -18.242 -6.747 1.00 0.00 C ATOM 0 H MET A 441 -9.396 -17.401 -1.865 1.00 0.00 H new ATOM 0 HA MET A 441 -12.207 -16.467 -1.772 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.408 -17.252 -4.083 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.255 -15.938 -3.952 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.405 -17.686 -3.841 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.614 -18.905 -4.194 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.485 -19.126 -7.351 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.329 -18.515 -5.908 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.192 -17.493 -7.359 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.058 -18.798 -1.465 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.589 -20.061 -0.970 1.00 0.00 C ATOM 1095 C PHE A 442 -13.119 -20.417 0.443 1.00 0.00 C ATOM 1096 O PHE A 442 -12.947 -21.593 0.768 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.405 -21.191 -1.985 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.054 -20.913 -3.323 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.408 -20.555 -3.387 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.301 -21.016 -4.499 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.007 -20.295 -4.628 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -13.903 -20.762 -5.738 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.254 -20.400 -5.805 1.00 0.00 C ATOM 0 H PHE A 442 -13.781 -18.089 -1.591 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.664 -19.920 -0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.339 -21.363 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.821 -22.110 -1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -15.990 -20.479 -2.480 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.258 -21.291 -4.451 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.049 -20.014 -4.677 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -13.323 -20.846 -6.645 1.00 0.00 H new ATOM 0 HZ PHE A 442 -15.715 -20.202 -6.762 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.909 -19.403 1.289 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.687 -19.608 2.713 1.00 0.00 C ATOM 1115 C GLY A 443 -11.350 -20.254 3.062 1.00 0.00 C ATOM 1116 O GLY A 443 -11.190 -20.736 4.181 1.00 0.00 O ATOM 0 H GLY A 443 -12.889 -18.424 1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.753 -18.645 3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.490 -20.231 3.106 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.391 -20.278 2.132 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.126 -20.956 2.377 1.00 0.00 C ATOM 1122 C GLN A 444 -8.169 -20.052 3.154 1.00 0.00 C ATOM 1123 O GLN A 444 -8.251 -18.826 3.069 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.492 -21.382 1.048 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.398 -22.325 0.249 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.768 -23.560 1.061 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.987 -24.503 1.164 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -10.963 -23.572 1.646 1.00 0.00 N ATOM 0 H GLN A 444 -10.469 -19.840 1.214 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.321 -21.844 2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.276 -20.496 0.451 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.540 -21.875 1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.305 -21.797 -0.047 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -8.892 -22.628 -0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.590 -22.774 1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.252 -24.379 2.198 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.255 -20.662 3.915 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.232 -19.937 4.660 1.00 0.00 C ATOM 1139 C LYS A 445 -5.150 -19.454 3.699 1.00 0.00 C ATOM 1140 O LYS A 445 -4.720 -20.206 2.827 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.676 -20.795 5.804 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.838 -22.008 5.374 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.626 -23.008 4.529 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.821 -24.295 4.343 1.00 0.00 C ATOM 1145 NZ LYS A 445 -5.535 -25.236 3.461 1.00 0.00 N ATOM 0 H LYS A 445 -7.207 -21.674 4.029 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.672 -19.057 5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.064 -20.161 6.445 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.511 -21.148 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -3.974 -21.663 4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.456 -22.512 6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.577 -23.232 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -5.857 -22.571 3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -3.845 -24.061 3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -4.643 -24.761 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -5.004 -26.128 3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -6.483 -25.422 3.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.623 -24.823 2.511 1.00 0.00 H new ATOM 1159 N MET A 446 -4.711 -18.203 3.859 1.00 0.00 N ATOM 1160 CA MET A 446 -3.850 -17.553 2.882 1.00 0.00 C ATOM 1161 C MET A 446 -2.367 -17.614 3.240 1.00 0.00 C ATOM 1162 O MET A 446 -1.953 -17.238 4.335 1.00 0.00 O ATOM 1163 CB MET A 446 -4.315 -16.111 2.648 1.00 0.00 C ATOM 1164 CG MET A 446 -4.228 -15.226 3.898 1.00 0.00 C ATOM 1165 SD MET A 446 -5.359 -15.640 5.257 1.00 0.00 S ATOM 1166 CE MET A 446 -6.949 -15.345 4.441 1.00 0.00 C ATOM 0 H MET A 446 -4.943 -17.621 4.664 1.00 0.00 H new ATOM 0 HA MET A 446 -3.944 -18.114 1.952 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.711 -15.667 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.346 -16.124 2.293 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.207 -15.269 4.277 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.414 -14.194 3.600 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.736 -15.273 5.192 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.901 -14.414 3.876 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.169 -16.170 3.764 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.571 -18.099 2.284 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.121 -18.037 2.330 1.00 0.00 C ATOM 1178 C ASN A 447 0.384 -17.725 0.922 1.00 0.00 C ATOM 1179 O ASN A 447 0.194 -18.533 0.011 1.00 0.00 O ATOM 1180 CB ASN A 447 0.419 -19.366 2.862 1.00 0.00 C ATOM 1181 CG ASN A 447 1.939 -19.377 2.968 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.603 -18.380 2.705 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.504 -20.515 3.359 1.00 0.00 N ATOM 0 H ASN A 447 -1.930 -18.553 1.444 1.00 0.00 H new ATOM 0 HA ASN A 447 0.229 -17.253 3.001 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.012 -19.563 3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.098 -20.174 2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.518 -20.577 3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.923 -21.326 3.570 1.00 0.00 H new ATOM 1190 N VAL A 448 1.025 -16.570 0.727 1.00 0.00 N ATOM 1191 CA VAL A 448 1.547 -16.180 -0.574 1.00 0.00 C ATOM 1192 C VAL A 448 2.783 -15.303 -0.398 1.00 0.00 C ATOM 1193 O VAL A 448 2.819 -14.444 0.482 1.00 0.00 O ATOM 1194 CB VAL A 448 0.448 -15.481 -1.387 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.026 -14.192 -0.716 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.934 -15.143 -2.797 1.00 0.00 C ATOM 0 H VAL A 448 1.193 -15.886 1.465 1.00 0.00 H new ATOM 0 HA VAL A 448 1.854 -17.065 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.385 -16.182 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.803 -13.730 -1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.427 -14.422 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.813 -13.504 -0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.134 -14.649 -3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.796 -14.479 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.218 -16.060 -3.313 1.00 0.00 H new ATOM 1206 N CYS A 449 3.796 -15.525 -1.241 1.00 0.00 N ATOM 1207 CA CYS A 449 5.064 -14.810 -1.183 1.00 0.00 C ATOM 1208 C CYS A 449 5.648 -14.668 -2.587 1.00 0.00 C ATOM 1209 O CYS A 449 5.225 -15.359 -3.513 1.00 0.00 O ATOM 1210 CB CYS A 449 6.054 -15.584 -0.306 1.00 0.00 C ATOM 1211 SG CYS A 449 5.524 -15.571 1.428 1.00 0.00 S ATOM 0 H CYS A 449 3.753 -16.216 -1.990 1.00 0.00 H new ATOM 0 HA CYS A 449 4.891 -13.821 -0.759 1.00 0.00 H new ATOM 0 HB2 CYS A 449 6.133 -16.612 -0.659 1.00 0.00 H new ATOM 0 HB3 CYS A 449 7.046 -15.141 -0.391 1.00 0.00 H new ATOM 0 HG CYS A 449 4.360 -15.000 1.522 1.00 0.00 H new ATOM 1217 N VAL A 450 6.626 -13.773 -2.745 1.00 0.00 N ATOM 1218 CA VAL A 450 7.346 -13.620 -3.999 1.00 0.00 C ATOM 1219 C VAL A 450 8.467 -14.659 -4.062 1.00 0.00 C ATOM 1220 O VAL A 450 8.981 -15.082 -3.026 1.00 0.00 O ATOM 1221 CB VAL A 450 7.849 -12.178 -4.142 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.896 -11.838 -3.081 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.441 -11.942 -5.529 1.00 0.00 C ATOM 0 H VAL A 450 6.936 -13.140 -2.008 1.00 0.00 H new ATOM 0 HA VAL A 450 6.687 -13.801 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 450 6.987 -11.526 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.228 -10.809 -3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.459 -11.952 -2.089 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.748 -12.510 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.790 -10.912 -5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.278 -12.622 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.678 -12.123 -6.286 1.00 0.00 H new ATOM 1233 N SER A 451 8.852 -15.076 -5.270 1.00 0.00 N ATOM 1234 CA SER A 451 9.866 -16.101 -5.471 1.00 0.00 C ATOM 1235 C SER A 451 11.193 -15.462 -5.870 1.00 0.00 C ATOM 1236 O SER A 451 11.318 -14.239 -5.882 1.00 0.00 O ATOM 1237 CB SER A 451 9.375 -17.067 -6.547 1.00 0.00 C ATOM 1238 OG SER A 451 10.215 -18.202 -6.620 1.00 0.00 O ATOM 0 H SER A 451 8.464 -14.707 -6.138 1.00 0.00 H new ATOM 0 HA SER A 451 10.032 -16.650 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.354 -17.378 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.352 -16.562 -7.513 1.00 0.00 H new ATOM 0 HG SER A 451 9.884 -18.810 -7.313 1.00 0.00 H new ATOM 1244 N LYS A 452 12.185 -16.293 -6.199 1.00 0.00 N ATOM 1245 CA LYS A 452 13.463 -15.854 -6.744 1.00 0.00 C ATOM 1246 C LYS A 452 13.870 -16.738 -7.921 1.00 0.00 C ATOM 1247 O LYS A 452 14.981 -16.609 -8.433 1.00 0.00 O ATOM 1248 CB LYS A 452 14.537 -15.845 -5.651 1.00 0.00 C ATOM 1249 CG LYS A 452 14.317 -14.720 -4.631 1.00 0.00 C ATOM 1250 CD LYS A 452 14.353 -13.325 -5.271 1.00 0.00 C ATOM 1251 CE LYS A 452 15.669 -13.082 -6.008 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.696 -11.739 -6.616 1.00 0.00 N ATOM 0 H LYS A 452 12.117 -17.305 -6.091 1.00 0.00 H new ATOM 0 HA LYS A 452 13.358 -14.834 -7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.536 -16.805 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.519 -15.730 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.355 -14.865 -4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.083 -14.781 -3.858 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.520 -13.221 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.221 -12.566 -4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.503 -13.187 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.801 -13.838 -6.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.614 -11.587 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.934 -11.661 -7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.560 -11.020 -5.877 1.00 0.00 H new ATOM 1266 N GLN A 453 12.978 -17.634 -8.353 1.00 0.00 N ATOM 1267 CA GLN A 453 13.222 -18.469 -9.516 1.00 0.00 C ATOM 1268 C GLN A 453 12.966 -17.644 -10.777 1.00 0.00 C ATOM 1269 O GLN A 453 12.105 -16.765 -10.766 1.00 0.00 O ATOM 1270 CB GLN A 453 12.319 -19.706 -9.473 1.00 0.00 C ATOM 1271 CG GLN A 453 12.556 -20.551 -8.216 1.00 0.00 C ATOM 1272 CD GLN A 453 13.959 -21.150 -8.151 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.732 -21.074 -9.101 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.298 -21.756 -7.014 1.00 0.00 N ATOM 0 H GLN A 453 12.076 -17.795 -7.906 1.00 0.00 H new ATOM 0 HA GLN A 453 14.256 -18.813 -9.520 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.275 -19.394 -9.507 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.499 -20.316 -10.358 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.390 -19.933 -7.334 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.822 -21.356 -8.183 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.632 -21.802 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.223 -22.174 -6.915 1.00 0.00 H new ATOM 1283 N PRO A 454 13.698 -17.906 -11.866 1.00 0.00 N ATOM 1284 CA PRO A 454 13.581 -17.141 -13.098 1.00 0.00 C ATOM 1285 C PRO A 454 12.318 -17.506 -13.881 1.00 0.00 C ATOM 1286 O PRO A 454 11.818 -16.685 -14.651 1.00 0.00 O ATOM 1287 CB PRO A 454 14.837 -17.502 -13.889 1.00 0.00 C ATOM 1288 CG PRO A 454 15.115 -18.943 -13.455 1.00 0.00 C ATOM 1289 CD PRO A 454 14.711 -18.938 -11.981 1.00 0.00 C ATOM 0 HA PRO A 454 13.498 -16.072 -12.903 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.672 -17.429 -14.964 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.669 -16.840 -13.649 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.530 -19.659 -14.032 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.164 -19.209 -13.586 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.320 -19.909 -11.677 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.566 -18.724 -11.339 1.00 0.00 H new ATOM 1297 N ALA A 455 11.802 -18.724 -13.691 1.00 0.00 N ATOM 1298 CA ALA A 455 10.628 -19.211 -14.401 1.00 0.00 C ATOM 1299 C ALA A 455 10.092 -20.479 -13.739 1.00 0.00 C ATOM 1300 O ALA A 455 10.744 -21.042 -12.859 1.00 0.00 O ATOM 1301 CB ALA A 455 11.036 -19.533 -15.841 1.00 0.00 C ATOM 0 H ALA A 455 12.194 -19.400 -13.035 1.00 0.00 H new ATOM 0 HA ALA A 455 9.849 -18.449 -14.380 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.170 -19.900 -16.391 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.416 -18.632 -16.322 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.813 -20.297 -15.837 1.00 0.00 H new ATOM 1307 N ILE A 456 8.908 -20.938 -14.161 1.00 0.00 N ATOM 1308 CA ILE A 456 8.393 -22.233 -13.735 1.00 0.00 C ATOM 1309 C ILE A 456 9.273 -23.313 -14.355 1.00 0.00 C ATOM 1310 O ILE A 456 9.684 -23.186 -15.508 1.00 0.00 O ATOM 1311 CB ILE A 456 6.930 -22.418 -14.167 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.027 -21.258 -13.728 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.377 -23.726 -13.598 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.091 -20.978 -12.227 1.00 0.00 C ATOM 0 H ILE A 456 8.294 -20.429 -14.796 1.00 0.00 H new ATOM 0 HA ILE A 456 8.417 -22.300 -12.647 1.00 0.00 H new ATOM 0 HB ILE A 456 6.928 -22.443 -15.257 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.314 -20.358 -14.271 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.997 -21.483 -14.005 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.340 -23.848 -13.909 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.968 -24.563 -13.969 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.428 -23.700 -12.510 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.429 -20.147 -11.983 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.776 -21.865 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.113 -20.722 -11.948 1.00 0.00 H new ATOM 1326 N MET A 457 9.563 -24.372 -13.596 1.00 0.00 N ATOM 1327 CA MET A 457 10.437 -25.443 -14.052 1.00 0.00 C ATOM 1328 C MET A 457 9.620 -26.664 -14.478 1.00 0.00 C ATOM 1329 O MET A 457 8.526 -26.882 -13.957 1.00 0.00 O ATOM 1330 CB MET A 457 11.442 -25.778 -12.948 1.00 0.00 C ATOM 1331 CG MET A 457 12.338 -24.565 -12.691 1.00 0.00 C ATOM 1332 SD MET A 457 13.619 -24.836 -11.442 1.00 0.00 S ATOM 1333 CE MET A 457 14.418 -23.212 -11.521 1.00 0.00 C ATOM 0 H MET A 457 9.198 -24.507 -12.653 1.00 0.00 H new ATOM 0 HA MET A 457 10.992 -25.116 -14.931 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.916 -26.056 -12.034 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.048 -26.636 -13.240 1.00 0.00 H new ATOM 0 HG2 MET A 457 12.815 -24.276 -13.627 1.00 0.00 H new ATOM 0 HG3 MET A 457 11.714 -23.727 -12.379 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.246 -23.179 -10.813 1.00 0.00 H new ATOM 0 HE2 MET A 457 14.795 -23.041 -12.529 1.00 0.00 H new ATOM 0 HE3 MET A 457 13.694 -22.438 -11.268 1.00 0.00 H new ATOM 1343 N PRO A 458 10.137 -27.465 -15.419 1.00 0.00 N ATOM 1344 CA PRO A 458 9.457 -28.635 -15.944 1.00 0.00 C ATOM 1345 C PRO A 458 9.383 -29.750 -14.901 1.00 0.00 C ATOM 1346 O PRO A 458 10.129 -29.754 -13.923 1.00 0.00 O ATOM 1347 CB PRO A 458 10.274 -29.064 -17.164 1.00 0.00 C ATOM 1348 CG PRO A 458 11.686 -28.608 -16.802 1.00 0.00 C ATOM 1349 CD PRO A 458 11.430 -27.297 -16.060 1.00 0.00 C ATOM 0 HA PRO A 458 8.424 -28.414 -16.211 1.00 0.00 H new ATOM 0 HB2 PRO A 458 10.225 -30.141 -17.325 1.00 0.00 H new ATOM 0 HB3 PRO A 458 9.917 -28.589 -18.078 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.199 -29.336 -16.174 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.304 -28.459 -17.687 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.211 -27.102 -15.325 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.421 -26.451 -16.748 1.00 0.00 H new ATOM 1357 N GLY A 459 8.473 -30.699 -15.123 1.00 0.00 N ATOM 1358 CA GLY A 459 8.258 -31.823 -14.227 1.00 0.00 C ATOM 1359 C GLY A 459 7.008 -32.599 -14.629 1.00 0.00 C ATOM 1360 O GLY A 459 6.378 -32.291 -15.643 1.00 0.00 O ATOM 0 H GLY A 459 7.861 -30.704 -15.939 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.125 -32.483 -14.249 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.156 -31.464 -13.203 1.00 0.00 H new ATOM 1364 N GLN A 460 6.649 -33.605 -13.831 1.00 0.00 N ATOM 1365 CA GLN A 460 5.464 -34.414 -14.072 1.00 0.00 C ATOM 1366 C GLN A 460 4.202 -33.612 -13.745 1.00 0.00 C ATOM 1367 O GLN A 460 4.250 -32.643 -12.988 1.00 0.00 O ATOM 1368 CB GLN A 460 5.516 -35.705 -13.246 1.00 0.00 C ATOM 1369 CG GLN A 460 6.680 -36.617 -13.655 1.00 0.00 C ATOM 1370 CD GLN A 460 8.035 -36.160 -13.121 1.00 0.00 C ATOM 1371 OE1 GLN A 460 8.128 -35.308 -12.241 1.00 0.00 O ATOM 1372 NE2 GLN A 460 9.113 -36.729 -13.654 1.00 0.00 N ATOM 0 H GLN A 460 7.174 -33.878 -13.001 1.00 0.00 H new ATOM 0 HA GLN A 460 5.437 -34.688 -15.127 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.610 -35.453 -12.190 1.00 0.00 H new ATOM 0 HB3 GLN A 460 4.577 -36.245 -13.363 1.00 0.00 H new ATOM 0 HG2 GLN A 460 6.481 -37.627 -13.298 1.00 0.00 H new ATOM 0 HG3 GLN A 460 6.726 -36.667 -14.743 1.00 0.00 H new ATOM 0 HE21 GLN A 460 9.009 -37.434 -14.384 1.00 0.00 H new ATOM 0 HE22 GLN A 460 10.043 -36.460 -13.333 1.00 0.00 H new ATOM 1381 N SER A 461 3.070 -34.026 -14.319 1.00 0.00 N ATOM 1382 CA SER A 461 1.786 -33.372 -14.111 1.00 0.00 C ATOM 1383 C SER A 461 0.654 -34.394 -14.139 1.00 0.00 C ATOM 1384 O SER A 461 0.829 -35.512 -14.625 1.00 0.00 O ATOM 1385 CB SER A 461 1.575 -32.295 -15.178 1.00 0.00 C ATOM 1386 OG SER A 461 1.602 -32.873 -16.468 1.00 0.00 O ATOM 0 H SER A 461 3.023 -34.830 -14.945 1.00 0.00 H new ATOM 0 HA SER A 461 1.784 -32.897 -13.130 1.00 0.00 H new ATOM 0 HB2 SER A 461 0.620 -31.794 -15.016 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.352 -31.535 -15.096 1.00 0.00 H new ATOM 0 HG SER A 461 1.464 -32.175 -17.142 1.00 0.00 H new ATOM 1392 N TYR A 462 -0.511 -34.009 -13.614 1.00 0.00 N ATOM 1393 CA TYR A 462 -1.680 -34.879 -13.553 1.00 0.00 C ATOM 1394 C TYR A 462 -2.959 -34.049 -13.621 1.00 0.00 C ATOM 1395 O TYR A 462 -2.926 -32.836 -13.414 1.00 0.00 O ATOM 1396 CB TYR A 462 -1.626 -35.702 -12.266 1.00 0.00 C ATOM 1397 CG TYR A 462 -2.686 -36.779 -12.179 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -2.670 -37.852 -13.083 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -3.685 -36.704 -11.198 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -3.650 -38.851 -13.010 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -4.671 -37.699 -11.118 1.00 0.00 C ATOM 1402 CZ TYR A 462 -4.656 -38.777 -12.026 1.00 0.00 C ATOM 1403 OH TYR A 462 -5.616 -39.744 -11.953 1.00 0.00 O ATOM 0 H TYR A 462 -0.667 -33.082 -13.219 1.00 0.00 H new ATOM 0 HA TYR A 462 -1.679 -35.558 -14.406 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -0.643 -36.166 -12.185 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.733 -35.031 -11.413 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -1.900 -37.908 -13.838 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -3.696 -35.878 -10.502 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -3.634 -39.676 -13.707 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -5.440 -37.639 -10.362 1.00 0.00 H new ATOM 0 HH TYR A 462 -6.231 -39.540 -11.217 1.00 0.00 H new ATOM 1413 N GLY A 463 -4.091 -34.695 -13.911 1.00 0.00 N ATOM 1414 CA GLY A 463 -5.369 -34.007 -14.020 1.00 0.00 C ATOM 1415 C GLY A 463 -5.935 -33.646 -12.648 1.00 0.00 C ATOM 1416 O GLY A 463 -5.922 -34.460 -11.726 1.00 0.00 O ATOM 0 H GLY A 463 -4.143 -35.700 -14.075 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.245 -33.101 -14.612 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.079 -34.640 -14.551 1.00 0.00 H new ATOM 1420 N LEU A 464 -6.433 -32.413 -12.525 1.00 0.00 N ATOM 1421 CA LEU A 464 -7.076 -31.914 -11.319 1.00 0.00 C ATOM 1422 C LEU A 464 -8.563 -32.266 -11.337 1.00 0.00 C ATOM 1423 O LEU A 464 -9.065 -32.824 -12.311 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.859 -30.399 -11.214 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.374 -30.013 -11.240 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.256 -28.499 -11.095 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.603 -30.680 -10.102 1.00 0.00 C ATOM 0 H LEU A 464 -6.397 -31.725 -13.278 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.633 -32.385 -10.441 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -7.374 -29.904 -12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.309 -30.034 -10.291 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.948 -30.349 -12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.204 -28.213 -11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.778 -28.013 -11.919 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.701 -28.188 -10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.555 -30.385 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.024 -30.369 -9.146 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.680 -31.763 -10.196 1.00 0.00 H new ATOM 1439 N GLU A 465 -9.272 -31.935 -10.254 1.00 0.00 N ATOM 1440 CA GLU A 465 -10.700 -32.208 -10.131 1.00 0.00 C ATOM 1441 C GLU A 465 -11.511 -31.408 -11.152 1.00 0.00 C ATOM 1442 O GLU A 465 -12.648 -31.763 -11.458 1.00 0.00 O ATOM 1443 CB GLU A 465 -11.158 -31.837 -8.719 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.387 -32.612 -7.648 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.659 -34.112 -7.741 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -11.793 -34.516 -7.395 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -9.734 -34.847 -8.155 1.00 0.00 O ATOM 0 H GLU A 465 -8.869 -31.471 -9.440 1.00 0.00 H new ATOM 0 HA GLU A 465 -10.866 -33.268 -10.321 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.021 -30.767 -8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -12.224 -32.040 -8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.319 -32.427 -7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -10.671 -32.250 -6.660 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.924 -30.329 -11.677 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.560 -29.475 -12.671 1.00 0.00 C ATOM 1456 C ASP A 466 -11.378 -30.028 -14.088 1.00 0.00 C ATOM 1457 O ASP A 466 -11.848 -29.430 -15.056 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.992 -28.062 -12.528 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.740 -27.040 -13.382 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.988 -27.006 -13.290 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.059 -26.297 -14.124 1.00 0.00 O ATOM 0 H ASP A 466 -9.985 -30.025 -11.418 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.636 -29.448 -12.498 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -11.039 -27.760 -11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -9.940 -28.067 -12.812 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.694 -31.170 -14.218 1.00 0.00 N ATOM 1467 CA GLY A 467 -10.451 -31.815 -15.502 1.00 0.00 C ATOM 1468 C GLY A 467 -9.273 -31.196 -16.254 1.00 0.00 C ATOM 1469 O GLY A 467 -8.908 -31.680 -17.324 1.00 0.00 O ATOM 0 H GLY A 467 -10.293 -31.672 -13.426 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.258 -32.876 -15.341 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -11.348 -31.743 -16.117 1.00 0.00 H new ATOM 1473 N SER A 468 -8.676 -30.134 -15.706 1.00 0.00 N ATOM 1474 CA SER A 468 -7.519 -29.482 -16.305 1.00 0.00 C ATOM 1475 C SER A 468 -6.229 -30.049 -15.717 1.00 0.00 C ATOM 1476 O SER A 468 -6.232 -30.583 -14.610 1.00 0.00 O ATOM 1477 CB SER A 468 -7.595 -27.971 -16.086 1.00 0.00 C ATOM 1478 OG SER A 468 -8.758 -27.456 -16.698 1.00 0.00 O ATOM 0 H SER A 468 -8.985 -29.705 -14.834 1.00 0.00 H new ATOM 0 HA SER A 468 -7.520 -29.676 -17.378 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.606 -27.749 -15.019 1.00 0.00 H new ATOM 0 HB3 SER A 468 -6.710 -27.489 -16.502 1.00 0.00 H new ATOM 0 HG SER A 468 -8.803 -26.488 -16.553 1.00 0.00 H new ATOM 1484 N CYS A 469 -5.123 -29.932 -16.453 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.836 -30.432 -16.000 1.00 0.00 C ATOM 1486 C CYS A 469 -3.245 -29.503 -14.941 1.00 0.00 C ATOM 1487 O CYS A 469 -3.540 -28.308 -14.914 1.00 0.00 O ATOM 1488 CB CYS A 469 -2.894 -30.580 -17.195 1.00 0.00 C ATOM 1489 SG CYS A 469 -3.599 -31.763 -18.371 1.00 0.00 S ATOM 0 H CYS A 469 -5.099 -29.491 -17.372 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.970 -31.412 -15.542 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -2.746 -29.614 -17.678 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -1.915 -30.922 -16.860 1.00 0.00 H new ATOM 0 HG CYS A 469 -2.802 -31.890 -19.390 1.00 0.00 H new ATOM 1495 N SER A 470 -2.403 -30.053 -14.062 1.00 0.00 N ATOM 1496 CA SER A 470 -1.742 -29.284 -13.015 1.00 0.00 C ATOM 1497 C SER A 470 -0.751 -28.273 -13.593 1.00 0.00 C ATOM 1498 O SER A 470 -0.255 -27.419 -12.863 1.00 0.00 O ATOM 1499 CB SER A 470 -1.054 -30.225 -12.031 1.00 0.00 C ATOM 1500 OG SER A 470 -0.065 -30.988 -12.687 1.00 0.00 O ATOM 0 H SER A 470 -2.163 -31.044 -14.060 1.00 0.00 H new ATOM 0 HA SER A 470 -2.503 -28.714 -12.483 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.602 -29.649 -11.224 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.791 -30.887 -11.576 1.00 0.00 H new ATOM 0 HG SER A 470 0.368 -31.585 -12.042 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.463 -28.366 -14.896 1.00 0.00 N ATOM 1507 CA TYR A 471 0.400 -27.437 -15.611 1.00 0.00 C ATOM 1508 C TYR A 471 -0.400 -26.748 -16.713 1.00 0.00 C ATOM 1509 O TYR A 471 -1.178 -27.401 -17.409 1.00 0.00 O ATOM 1510 CB TYR A 471 1.592 -28.201 -16.192 1.00 0.00 C ATOM 1511 CG TYR A 471 2.487 -27.369 -17.082 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.173 -26.264 -16.555 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.633 -27.705 -18.435 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.013 -25.495 -17.374 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.466 -26.939 -19.262 1.00 0.00 C ATOM 1516 CZ TYR A 471 4.162 -25.832 -18.735 1.00 0.00 C ATOM 1517 OH TYR A 471 4.973 -25.092 -19.544 1.00 0.00 O ATOM 0 H TYR A 471 -0.835 -29.107 -15.490 1.00 0.00 H new ATOM 0 HA TYR A 471 0.777 -26.673 -14.931 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.187 -28.603 -15.372 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.220 -29.052 -16.763 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.054 -26.004 -15.514 1.00 0.00 H new ATOM 0 HD2 TYR A 471 2.103 -28.554 -18.840 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.543 -24.648 -16.964 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.575 -27.197 -20.305 1.00 0.00 H new ATOM 0 HH TYR A 471 4.959 -25.465 -20.450 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.215 -25.434 -16.879 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.910 -24.674 -17.913 1.00 0.00 C ATOM 1529 C LYS A 472 -0.084 -23.466 -18.352 1.00 0.00 C ATOM 1530 O LYS A 472 0.745 -22.964 -17.593 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.289 -24.261 -17.388 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.147 -23.651 -18.501 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.599 -23.493 -18.046 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.412 -22.902 -19.197 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.850 -22.828 -18.872 1.00 0.00 N ATOM 0 H LYS A 472 0.416 -24.875 -16.304 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.045 -25.298 -18.796 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.797 -25.130 -16.969 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.172 -23.540 -16.579 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.743 -22.679 -18.786 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -3.106 -24.285 -19.386 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.009 -24.459 -17.750 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.653 -22.843 -17.173 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.040 -21.904 -19.430 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.272 -23.510 -20.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.395 -22.668 -19.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.153 -23.721 -18.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.016 -22.043 -18.210 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.317 -23.004 -19.581 1.00 0.00 N ATOM 1550 CA ASP A 473 0.390 -21.878 -20.176 1.00 0.00 C ATOM 1551 C ASP A 473 -0.614 -20.816 -20.631 1.00 0.00 C ATOM 1552 O ASP A 473 -1.758 -21.141 -20.949 1.00 0.00 O ATOM 1553 CB ASP A 473 1.243 -22.392 -21.339 1.00 0.00 C ATOM 1554 CG ASP A 473 2.144 -21.306 -21.921 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.630 -20.494 -22.722 1.00 0.00 O ATOM 1556 OD2 ASP A 473 3.342 -21.299 -21.560 1.00 0.00 O ATOM 0 H ASP A 473 -1.017 -23.413 -20.200 1.00 0.00 H new ATOM 0 HA ASP A 473 1.049 -21.410 -19.445 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.857 -23.225 -20.996 1.00 0.00 H new ATOM 0 HB3 ASP A 473 0.591 -22.778 -22.122 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.187 -19.550 -20.661 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.054 -18.424 -20.985 1.00 0.00 C ATOM 1563 C PHE A 474 -0.371 -17.413 -21.907 1.00 0.00 C ATOM 1564 O PHE A 474 -0.875 -16.305 -22.085 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.466 -17.718 -19.696 1.00 0.00 C ATOM 1566 CG PHE A 474 -1.919 -18.630 -18.582 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.177 -19.242 -18.635 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -1.072 -18.852 -17.487 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -3.591 -20.080 -17.590 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -1.485 -19.688 -16.445 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.742 -20.307 -16.498 1.00 0.00 C ATOM 0 H PHE A 474 0.776 -19.281 -20.459 1.00 0.00 H new ATOM 0 HA PHE A 474 -1.924 -18.820 -21.508 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -0.623 -17.126 -19.339 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.272 -17.021 -19.924 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -3.828 -19.069 -19.480 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -0.102 -18.378 -17.448 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -4.563 -20.550 -17.626 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.835 -19.857 -15.599 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.056 -20.959 -15.697 1.00 0.00 H new ATOM 1581 N SER A 475 0.771 -17.778 -22.496 1.00 0.00 N ATOM 1582 CA SER A 475 1.576 -16.864 -23.298 1.00 0.00 C ATOM 1583 C SER A 475 0.913 -16.506 -24.631 1.00 0.00 C ATOM 1584 O SER A 475 1.509 -15.808 -25.449 1.00 0.00 O ATOM 1585 CB SER A 475 2.961 -17.470 -23.512 1.00 0.00 C ATOM 1586 OG SER A 475 2.863 -18.662 -24.263 1.00 0.00 O ATOM 0 H SER A 475 1.161 -18.718 -22.428 1.00 0.00 H new ATOM 0 HA SER A 475 1.669 -15.926 -22.751 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.601 -16.757 -24.031 1.00 0.00 H new ATOM 0 HB3 SER A 475 3.428 -17.676 -22.549 1.00 0.00 H new ATOM 0 HG SER A 475 2.629 -19.405 -23.668 1.00 0.00 H new ATOM 1592 N GLU A 476 -0.319 -16.977 -24.853 1.00 0.00 N ATOM 1593 CA GLU A 476 -1.082 -16.693 -26.059 1.00 0.00 C ATOM 1594 C GLU A 476 -2.234 -15.725 -25.770 1.00 0.00 C ATOM 1595 O GLU A 476 -3.166 -15.616 -26.568 1.00 0.00 O ATOM 1596 CB GLU A 476 -1.582 -18.001 -26.681 1.00 0.00 C ATOM 1597 CG GLU A 476 -0.411 -18.905 -27.072 1.00 0.00 C ATOM 1598 CD GLU A 476 -0.910 -20.181 -27.744 1.00 0.00 C ATOM 1599 OE1 GLU A 476 -1.247 -21.130 -27.002 1.00 0.00 O ATOM 1600 OE2 GLU A 476 -0.951 -20.200 -28.995 1.00 0.00 O ATOM 0 H GLU A 476 -0.814 -17.572 -24.189 1.00 0.00 H new ATOM 0 HA GLU A 476 -0.429 -16.201 -26.780 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -2.227 -18.521 -25.973 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -2.186 -17.782 -27.561 1.00 0.00 H new ATOM 0 HG2 GLU A 476 0.257 -18.370 -27.748 1.00 0.00 H new ATOM 0 HG3 GLU A 476 0.170 -19.159 -26.185 1.00 0.00 H new ATOM 1607 N SER A 477 -2.178 -15.021 -24.632 1.00 0.00 N ATOM 1608 CA SER A 477 -3.217 -14.078 -24.238 1.00 0.00 C ATOM 1609 C SER A 477 -3.394 -12.983 -25.287 1.00 0.00 C ATOM 1610 O SER A 477 -2.422 -12.516 -25.882 1.00 0.00 O ATOM 1611 CB SER A 477 -2.878 -13.469 -22.879 1.00 0.00 C ATOM 1612 OG SER A 477 -3.886 -12.554 -22.503 1.00 0.00 O ATOM 0 H SER A 477 -1.410 -15.093 -23.964 1.00 0.00 H new ATOM 0 HA SER A 477 -4.160 -14.618 -24.160 1.00 0.00 H new ATOM 0 HB2 SER A 477 -2.789 -14.255 -22.129 1.00 0.00 H new ATOM 0 HB3 SER A 477 -1.914 -12.963 -22.927 1.00 0.00 H new ATOM 0 HG SER A 477 -3.667 -12.166 -21.630 1.00 0.00 H new ATOM 1618 N ARG A 478 -4.649 -12.578 -25.508 1.00 0.00 N ATOM 1619 CA ARG A 478 -5.020 -11.574 -26.499 1.00 0.00 C ATOM 1620 C ARG A 478 -5.756 -10.388 -25.875 1.00 0.00 C ATOM 1621 O ARG A 478 -6.485 -9.686 -26.575 1.00 0.00 O ATOM 1622 CB ARG A 478 -5.812 -12.227 -27.637 1.00 0.00 C ATOM 1623 CG ARG A 478 -7.131 -12.827 -27.135 1.00 0.00 C ATOM 1624 CD ARG A 478 -7.898 -13.473 -28.288 1.00 0.00 C ATOM 1625 NE ARG A 478 -8.320 -12.474 -29.276 1.00 0.00 N ATOM 1626 CZ ARG A 478 -8.867 -12.776 -30.457 1.00 0.00 C ATOM 1627 NH1 ARG A 478 -9.066 -14.043 -30.814 1.00 0.00 N ATOM 1628 NH2 ARG A 478 -9.220 -11.803 -31.290 1.00 0.00 N ATOM 0 H ARG A 478 -5.447 -12.948 -24.991 1.00 0.00 H new ATOM 0 HA ARG A 478 -4.106 -11.158 -26.923 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -6.019 -11.486 -28.409 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -5.209 -13.008 -28.099 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -6.929 -13.570 -26.363 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -7.740 -12.048 -26.676 1.00 0.00 H new ATOM 0 HD2 ARG A 478 -7.270 -14.222 -28.771 1.00 0.00 H new ATOM 0 HD3 ARG A 478 -8.773 -13.994 -27.899 1.00 0.00 H new ATOM 0 HE ARG A 478 -8.188 -11.489 -29.047 1.00 0.00 H new ATOM 0 HH11 ARG A 478 -8.800 -14.799 -30.183 1.00 0.00 H new ATOM 0 HH12 ARG A 478 -9.485 -14.258 -31.719 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -9.073 -10.828 -31.027 1.00 0.00 H new ATOM 0 HH22 ARG A 478 -9.638 -12.031 -32.192 1.00 0.00 H new ATOM 1642 N ASN A 479 -5.578 -10.158 -24.571 1.00 0.00 N ATOM 1643 CA ASN A 479 -6.268 -9.081 -23.870 1.00 0.00 C ATOM 1644 C ASN A 479 -5.854 -7.718 -24.433 1.00 0.00 C ATOM 1645 O ASN A 479 -6.648 -6.781 -24.425 1.00 0.00 O ATOM 1646 CB ASN A 479 -5.937 -9.181 -22.378 1.00 0.00 C ATOM 1647 CG ASN A 479 -6.733 -8.186 -21.548 1.00 0.00 C ATOM 1648 OD1 ASN A 479 -7.922 -7.974 -21.774 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -6.082 -7.563 -20.574 1.00 0.00 N ATOM 0 H ASN A 479 -4.957 -10.710 -23.979 1.00 0.00 H new ATOM 0 HA ASN A 479 -7.344 -9.178 -24.011 1.00 0.00 H new ATOM 0 HB2 ASN A 479 -6.144 -10.192 -22.028 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -4.871 -9.005 -22.231 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -6.569 -6.886 -19.987 1.00 0.00 H new ATOM 0 HD22 ASN A 479 -5.095 -7.762 -20.412 1.00 0.00 H new ATOM 1656 N ASN A 480 -4.612 -7.621 -24.921 1.00 0.00 N ATOM 1657 CA ASN A 480 -4.042 -6.463 -25.606 1.00 0.00 C ATOM 1658 C ASN A 480 -4.106 -5.137 -24.838 1.00 0.00 C ATOM 1659 O ASN A 480 -3.691 -4.110 -25.373 1.00 0.00 O ATOM 1660 CB ASN A 480 -4.658 -6.344 -27.003 1.00 0.00 C ATOM 1661 CG ASN A 480 -4.347 -7.546 -27.886 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -3.598 -8.441 -27.507 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -4.930 -7.573 -29.080 1.00 0.00 N ATOM 0 H ASN A 480 -3.946 -8.390 -24.843 1.00 0.00 H new ATOM 0 HA ASN A 480 -2.972 -6.655 -25.680 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -5.739 -6.235 -26.911 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -4.286 -5.439 -27.484 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -4.760 -8.355 -29.713 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -5.547 -6.812 -29.363 1.00 0.00 H new ATOM 1670 N ARG A 481 -4.608 -5.127 -23.600 1.00 0.00 N ATOM 1671 CA ARG A 481 -4.630 -3.919 -22.784 1.00 0.00 C ATOM 1672 C ARG A 481 -3.350 -3.800 -21.959 1.00 0.00 C ATOM 1673 O ARG A 481 -3.067 -2.741 -21.407 1.00 0.00 O ATOM 1674 CB ARG A 481 -5.869 -3.926 -21.885 1.00 0.00 C ATOM 1675 CG ARG A 481 -7.133 -3.724 -22.721 1.00 0.00 C ATOM 1676 CD ARG A 481 -8.375 -3.729 -21.828 1.00 0.00 C ATOM 1677 NE ARG A 481 -8.597 -5.053 -21.231 1.00 0.00 N ATOM 1678 CZ ARG A 481 -9.254 -5.264 -20.088 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -9.774 -4.254 -19.398 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -9.391 -6.505 -19.629 1.00 0.00 N ATOM 0 H ARG A 481 -5.005 -5.948 -23.143 1.00 0.00 H new ATOM 0 HA ARG A 481 -4.680 -3.049 -23.438 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -5.929 -4.871 -21.345 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -5.789 -3.136 -21.138 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -7.071 -2.780 -23.262 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -7.212 -4.514 -23.468 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -8.261 -2.986 -21.039 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -9.248 -3.441 -22.414 1.00 0.00 H new ATOM 0 HE ARG A 481 -8.224 -5.865 -21.723 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -9.674 -3.298 -19.740 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -10.273 -4.435 -18.527 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -8.995 -7.288 -20.150 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -9.892 -6.674 -18.756 1.00 0.00 H new ATOM 1694 N PHE A 482 -2.579 -4.889 -21.879 1.00 0.00 N ATOM 1695 CA PHE A 482 -1.283 -4.921 -21.211 1.00 0.00 C ATOM 1696 C PHE A 482 -0.499 -6.180 -21.602 1.00 0.00 C ATOM 1697 O PHE A 482 0.442 -6.567 -20.913 1.00 0.00 O ATOM 1698 CB PHE A 482 -1.471 -4.830 -19.692 1.00 0.00 C ATOM 1699 CG PHE A 482 -2.527 -5.749 -19.118 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -2.309 -7.133 -19.050 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -3.731 -5.206 -18.647 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -3.294 -7.970 -18.508 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -4.713 -6.042 -18.101 1.00 0.00 C ATOM 1704 CZ PHE A 482 -4.495 -7.424 -18.033 1.00 0.00 C ATOM 0 H PHE A 482 -2.846 -5.786 -22.285 1.00 0.00 H new ATOM 0 HA PHE A 482 -0.700 -4.059 -21.535 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -0.519 -5.051 -19.210 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -1.727 -3.802 -19.435 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -1.383 -7.553 -19.415 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -3.901 -4.141 -18.705 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -3.128 -9.036 -18.456 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -5.637 -5.622 -17.733 1.00 0.00 H new ATOM 0 HZ PHE A 482 -5.253 -8.070 -17.614 1.00 0.00 H new ATOM 1714 N SER A 483 -0.883 -6.826 -22.709 1.00 0.00 N ATOM 1715 CA SER A 483 -0.272 -8.075 -23.147 1.00 0.00 C ATOM 1716 C SER A 483 1.094 -7.853 -23.797 1.00 0.00 C ATOM 1717 O SER A 483 1.751 -8.814 -24.193 1.00 0.00 O ATOM 1718 CB SER A 483 -1.213 -8.795 -24.114 1.00 0.00 C ATOM 1719 OG SER A 483 -2.479 -8.967 -23.512 1.00 0.00 O ATOM 0 H SER A 483 -1.627 -6.493 -23.323 1.00 0.00 H new ATOM 0 HA SER A 483 -0.108 -8.694 -22.265 1.00 0.00 H new ATOM 0 HB2 SER A 483 -1.313 -8.220 -25.034 1.00 0.00 H new ATOM 0 HB3 SER A 483 -0.796 -9.764 -24.388 1.00 0.00 H new ATOM 0 HG SER A 483 -2.901 -9.778 -23.864 1.00 0.00 H new ATOM 1725 N THR A 484 1.526 -6.594 -23.908 1.00 0.00 N ATOM 1726 CA THR A 484 2.813 -6.230 -24.485 1.00 0.00 C ATOM 1727 C THR A 484 3.432 -5.105 -23.659 1.00 0.00 C ATOM 1728 O THR A 484 2.709 -4.375 -22.977 1.00 0.00 O ATOM 1729 CB THR A 484 2.636 -5.777 -25.940 1.00 0.00 C ATOM 1730 OG1 THR A 484 1.856 -4.605 -25.978 1.00 0.00 O ATOM 1731 CG2 THR A 484 1.953 -6.853 -26.782 1.00 0.00 C ATOM 0 H THR A 484 0.981 -5.791 -23.594 1.00 0.00 H new ATOM 0 HA THR A 484 3.472 -7.098 -24.472 1.00 0.00 H new ATOM 0 HB THR A 484 3.627 -5.590 -26.354 1.00 0.00 H new ATOM 0 HG1 THR A 484 1.745 -4.316 -26.908 1.00 0.00 H new ATOM 0 HG21 THR A 484 1.844 -6.498 -27.807 1.00 0.00 H new ATOM 0 HG22 THR A 484 2.558 -7.760 -26.774 1.00 0.00 H new ATOM 0 HG23 THR A 484 0.969 -7.070 -26.366 1.00 0.00 H new ATOM 1739 N PRO A 485 4.760 -4.943 -23.702 1.00 0.00 N ATOM 1740 CA PRO A 485 5.448 -3.887 -22.978 1.00 0.00 C ATOM 1741 C PRO A 485 5.114 -2.512 -23.556 1.00 0.00 C ATOM 1742 O PRO A 485 5.478 -1.494 -22.969 1.00 0.00 O ATOM 1743 CB PRO A 485 6.935 -4.210 -23.125 1.00 0.00 C ATOM 1744 CG PRO A 485 6.997 -4.952 -24.460 1.00 0.00 C ATOM 1745 CD PRO A 485 5.700 -5.758 -24.448 1.00 0.00 C ATOM 0 HA PRO A 485 5.146 -3.846 -21.932 1.00 0.00 H new ATOM 0 HB2 PRO A 485 7.545 -3.307 -23.137 1.00 0.00 H new ATOM 0 HB3 PRO A 485 7.297 -4.828 -22.303 1.00 0.00 H new ATOM 0 HG2 PRO A 485 7.040 -4.265 -25.305 1.00 0.00 H new ATOM 0 HG3 PRO A 485 7.874 -5.595 -24.527 1.00 0.00 H new ATOM 0 HD2 PRO A 485 5.343 -5.946 -25.460 1.00 0.00 H new ATOM 0 HD3 PRO A 485 5.843 -6.729 -23.975 1.00 0.00 H new ATOM 1753 N GLU A 486 4.426 -2.464 -24.702 1.00 0.00 N ATOM 1754 CA GLU A 486 4.038 -1.208 -25.326 1.00 0.00 C ATOM 1755 C GLU A 486 2.620 -0.811 -24.919 1.00 0.00 C ATOM 1756 O GLU A 486 2.301 0.377 -24.892 1.00 0.00 O ATOM 1757 CB GLU A 486 4.148 -1.337 -26.847 1.00 0.00 C ATOM 1758 CG GLU A 486 5.594 -1.604 -27.270 1.00 0.00 C ATOM 1759 CD GLU A 486 5.707 -1.668 -28.792 1.00 0.00 C ATOM 1760 OE1 GLU A 486 5.924 -0.597 -29.405 1.00 0.00 O ATOM 1761 OE2 GLU A 486 5.578 -2.789 -29.337 1.00 0.00 O ATOM 0 H GLU A 486 4.127 -3.293 -25.215 1.00 0.00 H new ATOM 0 HA GLU A 486 4.712 -0.422 -24.985 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.508 -2.148 -27.194 1.00 0.00 H new ATOM 0 HB3 GLU A 486 3.789 -0.423 -27.320 1.00 0.00 H new ATOM 0 HG2 GLU A 486 6.242 -0.817 -26.885 1.00 0.00 H new ATOM 0 HG3 GLU A 486 5.938 -2.542 -26.835 1.00 0.00 H new ATOM 1768 N GLN A 487 1.764 -1.788 -24.602 1.00 0.00 N ATOM 1769 CA GLN A 487 0.414 -1.508 -24.137 1.00 0.00 C ATOM 1770 C GLN A 487 0.387 -1.390 -22.617 1.00 0.00 C ATOM 1771 O GLN A 487 -0.481 -0.718 -22.066 1.00 0.00 O ATOM 1772 CB GLN A 487 -0.534 -2.613 -24.612 1.00 0.00 C ATOM 1773 CG GLN A 487 -0.695 -2.602 -26.136 1.00 0.00 C ATOM 1774 CD GLN A 487 -1.462 -1.383 -26.642 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -1.963 -0.572 -25.868 1.00 0.00 O ATOM 1776 NE2 GLN A 487 -1.560 -1.243 -27.963 1.00 0.00 N ATOM 0 H GLN A 487 1.989 -2.781 -24.661 1.00 0.00 H new ATOM 0 HA GLN A 487 0.083 -0.557 -24.554 1.00 0.00 H new ATOM 0 HB2 GLN A 487 -0.152 -3.583 -24.293 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -1.509 -2.484 -24.142 1.00 0.00 H new ATOM 0 HG2 GLN A 487 0.291 -2.624 -26.601 1.00 0.00 H new ATOM 0 HG3 GLN A 487 -1.215 -3.508 -26.448 1.00 0.00 H new ATOM 0 HE21 GLN A 487 -1.134 -1.933 -28.582 1.00 0.00 H new ATOM 0 HE22 GLN A 487 -2.061 -0.446 -28.356 1.00 0.00 H new ATOM 1785 N ALA A 488 1.335 -2.035 -21.930 1.00 0.00 N ATOM 1786 CA ALA A 488 1.430 -1.966 -20.480 1.00 0.00 C ATOM 1787 C ALA A 488 2.017 -0.629 -20.022 1.00 0.00 C ATOM 1788 O ALA A 488 2.000 -0.327 -18.829 1.00 0.00 O ATOM 1789 CB ALA A 488 2.275 -3.136 -19.980 1.00 0.00 C ATOM 0 H ALA A 488 2.052 -2.615 -22.366 1.00 0.00 H new ATOM 0 HA ALA A 488 0.429 -2.035 -20.055 1.00 0.00 H new ATOM 0 HB1 ALA A 488 2.351 -3.092 -18.894 1.00 0.00 H new ATOM 0 HB2 ALA A 488 1.806 -4.075 -20.273 1.00 0.00 H new ATOM 0 HB3 ALA A 488 3.272 -3.077 -20.416 1.00 0.00 H new ATOM 1795 N ALA A 489 2.532 0.175 -20.957 1.00 0.00 N ATOM 1796 CA ALA A 489 3.078 1.490 -20.654 1.00 0.00 C ATOM 1797 C ALA A 489 2.039 2.588 -20.888 1.00 0.00 C ATOM 1798 O ALA A 489 2.228 3.719 -20.440 1.00 0.00 O ATOM 1799 CB ALA A 489 4.322 1.716 -21.513 1.00 0.00 C ATOM 0 H ALA A 489 2.579 -0.073 -21.945 1.00 0.00 H new ATOM 0 HA ALA A 489 3.353 1.533 -19.600 1.00 0.00 H new ATOM 0 HB1 ALA A 489 4.741 2.698 -21.295 1.00 0.00 H new ATOM 0 HB2 ALA A 489 5.063 0.948 -21.290 1.00 0.00 H new ATOM 0 HB3 ALA A 489 4.051 1.663 -22.567 1.00 0.00 H new ATOM 1805 N LYS A 490 0.943 2.262 -21.582 1.00 0.00 N ATOM 1806 CA LYS A 490 -0.128 3.203 -21.888 1.00 0.00 C ATOM 1807 C LYS A 490 -1.371 2.902 -21.054 1.00 0.00 C ATOM 1808 O LYS A 490 -2.445 3.440 -21.317 1.00 0.00 O ATOM 1809 CB LYS A 490 -0.437 3.168 -23.391 1.00 0.00 C ATOM 1810 CG LYS A 490 0.781 3.524 -24.248 1.00 0.00 C ATOM 1811 CD LYS A 490 1.329 4.925 -23.953 1.00 0.00 C ATOM 1812 CE LYS A 490 0.275 6.014 -24.159 1.00 0.00 C ATOM 1813 NZ LYS A 490 -0.166 6.082 -25.565 1.00 0.00 N ATOM 0 H LYS A 490 0.778 1.325 -21.949 1.00 0.00 H new ATOM 0 HA LYS A 490 0.199 4.210 -21.628 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -0.791 2.173 -23.663 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -1.247 3.865 -23.609 1.00 0.00 H new ATOM 0 HG2 LYS A 490 1.567 2.788 -24.077 1.00 0.00 H new ATOM 0 HG3 LYS A 490 0.509 3.460 -25.302 1.00 0.00 H new ATOM 0 HD2 LYS A 490 1.691 4.962 -22.926 1.00 0.00 H new ATOM 0 HD3 LYS A 490 2.184 5.122 -24.600 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -0.583 5.817 -23.517 1.00 0.00 H new ATOM 0 HE3 LYS A 490 0.684 6.979 -23.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -0.803 6.895 -25.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 0.663 6.193 -26.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -0.669 5.206 -25.814 1.00 0.00 H new ATOM 1827 N ASN A 491 -1.223 2.037 -20.046 1.00 0.00 N ATOM 1828 CA ASN A 491 -2.300 1.621 -19.165 1.00 0.00 C ATOM 1829 C ASN A 491 -1.758 1.517 -17.737 1.00 0.00 C ATOM 1830 O ASN A 491 -0.544 1.434 -17.546 1.00 0.00 O ATOM 1831 CB ASN A 491 -2.840 0.280 -19.674 1.00 0.00 C ATOM 1832 CG ASN A 491 -4.152 -0.129 -19.016 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -4.757 0.628 -18.262 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -4.602 -1.345 -19.301 1.00 0.00 N ATOM 0 H ASN A 491 -0.329 1.601 -19.821 1.00 0.00 H new ATOM 0 HA ASN A 491 -3.117 2.343 -19.158 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -2.986 0.340 -20.753 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -2.095 -0.495 -19.496 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -5.475 -1.675 -18.889 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -4.075 -1.949 -19.932 1.00 0.00 H new ATOM 1841 N ARG A 492 -2.639 1.520 -16.733 1.00 0.00 N ATOM 1842 CA ARG A 492 -2.244 1.453 -15.333 1.00 0.00 C ATOM 1843 C ARG A 492 -3.116 0.451 -14.582 1.00 0.00 C ATOM 1844 O ARG A 492 -4.316 0.350 -14.837 1.00 0.00 O ATOM 1845 CB ARG A 492 -2.352 2.839 -14.686 1.00 0.00 C ATOM 1846 CG ARG A 492 -1.405 3.871 -15.309 1.00 0.00 C ATOM 1847 CD ARG A 492 0.062 3.510 -15.072 1.00 0.00 C ATOM 1848 NE ARG A 492 0.949 4.569 -15.566 1.00 0.00 N ATOM 1849 CZ ARG A 492 1.450 4.632 -16.803 1.00 0.00 C ATOM 1850 NH1 ARG A 492 1.172 3.699 -17.709 1.00 0.00 N ATOM 1851 NH2 ARG A 492 2.242 5.643 -17.145 1.00 0.00 N ATOM 0 H ARG A 492 -3.648 1.569 -16.874 1.00 0.00 H new ATOM 0 HA ARG A 492 -1.207 1.120 -15.279 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -3.378 3.196 -14.776 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -2.136 2.754 -13.621 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -1.594 3.938 -16.380 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -1.610 4.855 -14.887 1.00 0.00 H new ATOM 0 HD2 ARG A 492 0.234 3.353 -14.007 1.00 0.00 H new ATOM 0 HD3 ARG A 492 0.295 2.571 -15.574 1.00 0.00 H new ATOM 0 HE ARG A 492 1.202 5.313 -14.916 1.00 0.00 H new ATOM 0 HH11 ARG A 492 0.566 2.916 -17.465 1.00 0.00 H new ATOM 0 HH12 ARG A 492 1.565 3.767 -18.648 1.00 0.00 H new ATOM 0 HH21 ARG A 492 2.466 6.368 -16.464 1.00 0.00 H new ATOM 0 HH22 ARG A 492 2.626 5.694 -18.089 1.00 0.00 H new ATOM 1865 N ILE A 493 -2.500 -0.287 -13.657 1.00 0.00 N ATOM 1866 CA ILE A 493 -3.173 -1.293 -12.847 1.00 0.00 C ATOM 1867 C ILE A 493 -3.184 -0.853 -11.386 1.00 0.00 C ATOM 1868 O ILE A 493 -2.186 -0.331 -10.887 1.00 0.00 O ATOM 1869 CB ILE A 493 -2.476 -2.643 -13.031 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -2.435 -3.083 -14.503 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -3.175 -3.709 -12.187 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -3.822 -3.264 -15.123 1.00 0.00 C ATOM 0 H ILE A 493 -1.505 -0.198 -13.450 1.00 0.00 H new ATOM 0 HA ILE A 493 -4.209 -1.403 -13.167 1.00 0.00 H new ATOM 0 HB ILE A 493 -1.445 -2.525 -12.699 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -1.881 -2.343 -15.080 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -1.886 -4.022 -14.579 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -2.674 -4.667 -12.323 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -3.135 -3.424 -11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -4.215 -3.796 -12.500 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -3.718 -3.575 -16.163 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -4.371 -4.026 -14.570 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -4.366 -2.321 -15.079 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.312 -1.067 -10.703 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.494 -0.682 -9.309 1.00 0.00 C ATOM 1886 C GLN A 494 -5.395 -1.691 -8.596 1.00 0.00 C ATOM 1887 O GLN A 494 -5.894 -2.633 -9.213 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.125 0.713 -9.237 1.00 0.00 C ATOM 1889 CG GLN A 494 -4.213 1.776 -9.856 1.00 0.00 C ATOM 1890 CD GLN A 494 -4.785 3.181 -9.704 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -5.849 3.379 -9.123 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -4.078 4.176 -10.232 1.00 0.00 N ATOM 0 H GLN A 494 -5.131 -1.518 -11.111 1.00 0.00 H new ATOM 0 HA GLN A 494 -3.521 -0.667 -8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -6.083 0.707 -9.757 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -5.328 0.968 -8.197 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -3.232 1.731 -9.383 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -4.067 1.557 -10.914 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -3.198 3.979 -10.708 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -4.416 5.136 -10.160 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.598 -1.487 -7.294 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.477 -2.317 -6.479 1.00 0.00 C ATOM 1903 C HIS A 495 -7.934 -2.174 -6.933 1.00 0.00 C ATOM 1904 O HIS A 495 -8.258 -1.231 -7.656 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.313 -1.909 -5.012 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.623 -0.457 -4.758 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.781 0.617 -5.064 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.769 0.018 -4.188 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.447 1.715 -4.668 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.640 1.386 -4.140 1.00 0.00 N ATOM 0 H HIS A 495 -5.151 -0.733 -6.773 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.205 -3.366 -6.595 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.967 -2.526 -4.395 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -5.290 -2.115 -4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.610 -0.565 -3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.075 2.725 -4.761 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.330 2.039 -3.768 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.818 -3.094 -6.523 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.229 -3.070 -6.871 1.00 0.00 C ATOM 1920 C PRO A 496 -10.888 -1.724 -6.575 1.00 0.00 C ATOM 1921 O PRO A 496 -10.464 -0.999 -5.674 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.868 -4.201 -6.063 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.716 -5.188 -5.890 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.520 -4.259 -5.710 1.00 0.00 C ATOM 0 HA PRO A 496 -10.365 -3.210 -7.943 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.246 -3.849 -5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.709 -4.650 -6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.862 -5.836 -5.026 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.601 -5.836 -6.759 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.388 -3.985 -4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.596 -4.739 -6.033 1.00 0.00 H new ATOM 1932 N SER A 497 -11.931 -1.401 -7.342 1.00 0.00 N ATOM 1933 CA SER A 497 -12.597 -0.103 -7.306 1.00 0.00 C ATOM 1934 C SER A 497 -14.096 -0.232 -7.027 1.00 0.00 C ATOM 1935 O SER A 497 -14.871 0.654 -7.386 1.00 0.00 O ATOM 1936 CB SER A 497 -12.318 0.632 -8.614 1.00 0.00 C ATOM 1937 OG SER A 497 -12.689 -0.188 -9.700 1.00 0.00 O ATOM 0 H SER A 497 -12.342 -2.047 -8.016 1.00 0.00 H new ATOM 0 HA SER A 497 -12.194 0.480 -6.478 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.875 1.568 -8.644 1.00 0.00 H new ATOM 0 HB3 SER A 497 -11.261 0.888 -8.682 1.00 0.00 H new ATOM 0 HG SER A 497 -12.026 -0.101 -10.417 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.492 -1.340 -6.390 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.860 -1.647 -5.980 1.00 0.00 C ATOM 1945 C ASN A 498 -16.902 -1.592 -7.103 1.00 0.00 C ATOM 1946 O ASN A 498 -18.099 -1.596 -6.822 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.252 -0.857 -4.724 1.00 0.00 C ATOM 1948 CG ASN A 498 -16.430 0.635 -4.974 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -15.569 1.436 -4.624 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -17.549 1.017 -5.581 1.00 0.00 N ATOM 0 H ASN A 498 -13.835 -2.078 -6.137 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.862 -2.703 -5.710 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -17.181 -1.263 -4.324 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -15.487 -1.001 -3.961 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -17.715 2.005 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -18.242 0.322 -5.857 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.466 -1.543 -8.366 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.350 -1.634 -9.521 1.00 0.00 C ATOM 1959 C VAL A 499 -16.672 -2.499 -10.581 1.00 0.00 C ATOM 1960 O VAL A 499 -15.444 -2.534 -10.657 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.696 -0.245 -10.076 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.748 -0.370 -11.180 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.267 0.674 -8.993 1.00 0.00 C ATOM 0 H VAL A 499 -15.482 -1.438 -8.612 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.293 -2.092 -9.220 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.770 0.183 -10.461 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.988 0.620 -11.568 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -18.357 -0.991 -11.986 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.650 -0.828 -10.773 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.499 1.647 -9.426 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.176 0.233 -8.584 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.533 0.797 -8.196 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.459 -3.201 -11.400 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.923 -4.096 -12.413 1.00 0.00 C ATOM 1975 C LEU A 500 -17.599 -3.849 -13.758 1.00 0.00 C ATOM 1976 O LEU A 500 -18.794 -3.560 -13.818 1.00 0.00 O ATOM 1977 CB LEU A 500 -17.099 -5.557 -11.981 1.00 0.00 C ATOM 1978 CG LEU A 500 -16.443 -5.873 -10.630 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -17.403 -5.674 -9.457 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -15.980 -7.328 -10.628 1.00 0.00 C ATOM 0 H LEU A 500 -18.478 -3.162 -11.376 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.858 -3.895 -12.524 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -18.163 -5.786 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.674 -6.208 -12.745 1.00 0.00 H new ATOM 0 HG LEU A 500 -15.606 -5.186 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -16.891 -5.910 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.739 -4.637 -9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -18.264 -6.332 -9.576 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -15.513 -7.560 -9.671 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -16.838 -7.983 -10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -15.259 -7.481 -11.431 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.833 -3.967 -14.845 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.353 -3.809 -16.195 1.00 0.00 C ATOM 1994 C HIS A 501 -17.379 -5.161 -16.904 1.00 0.00 C ATOM 1995 O HIS A 501 -16.585 -6.047 -16.591 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.516 -2.807 -16.992 1.00 0.00 C ATOM 1997 CG HIS A 501 -16.633 -1.372 -16.543 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.018 -0.292 -17.180 1.00 0.00 N ATOM 1999 CD2 HIS A 501 -17.347 -0.910 -15.473 1.00 0.00 C ATOM 2000 CE1 HIS A 501 -16.375 0.794 -16.475 1.00 0.00 C ATOM 2001 NE2 HIS A 501 -17.167 0.452 -15.443 1.00 0.00 N ATOM 0 H HIS A 501 -15.835 -4.175 -14.808 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.369 -3.421 -16.129 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.469 -3.105 -16.934 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -16.807 -2.868 -18.041 1.00 0.00 H new ATOM 0 HD1 HIS A 501 -15.422 -0.322 -18.007 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -17.937 -1.499 -14.786 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -16.068 1.804 -16.705 1.00 0.00 H new ATOM 2009 N PHE A 502 -18.300 -5.305 -17.859 1.00 0.00 N ATOM 2010 CA PHE A 502 -18.491 -6.524 -18.631 1.00 0.00 C ATOM 2011 C PHE A 502 -18.531 -6.157 -20.114 1.00 0.00 C ATOM 2012 O PHE A 502 -19.187 -5.186 -20.489 1.00 0.00 O ATOM 2013 CB PHE A 502 -19.796 -7.208 -18.206 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.761 -7.922 -16.869 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -19.461 -7.234 -15.683 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.042 -9.296 -16.814 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -19.407 -7.919 -14.463 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -19.995 -9.983 -15.593 1.00 0.00 C ATOM 2019 CZ PHE A 502 -19.673 -9.294 -14.417 1.00 0.00 C ATOM 0 H PHE A 502 -18.945 -4.559 -18.119 1.00 0.00 H new ATOM 0 HA PHE A 502 -17.670 -7.219 -18.452 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -20.585 -6.456 -18.175 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -20.073 -7.929 -18.975 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.271 -6.171 -15.712 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.296 -9.828 -17.719 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -19.160 -7.387 -13.556 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -20.207 -11.042 -15.559 1.00 0.00 H new ATOM 0 HZ PHE A 502 -19.630 -9.822 -13.476 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.836 -6.927 -20.955 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.740 -6.652 -22.383 1.00 0.00 C ATOM 2031 C PHE A 503 -17.657 -7.947 -23.187 1.00 0.00 C ATOM 2032 O PHE A 503 -17.456 -9.023 -22.627 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.492 -5.804 -22.655 1.00 0.00 C ATOM 2034 CG PHE A 503 -16.484 -4.461 -21.961 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -17.412 -3.477 -22.332 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -15.551 -4.195 -20.947 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -17.423 -2.236 -21.680 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -15.551 -2.947 -20.307 1.00 0.00 C ATOM 2039 CZ PHE A 503 -16.488 -1.969 -20.670 1.00 0.00 C ATOM 0 H PHE A 503 -17.325 -7.759 -20.660 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.635 -6.112 -22.691 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.611 -6.365 -22.343 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.404 -5.644 -23.730 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -18.120 -3.676 -23.123 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.834 -4.950 -20.660 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -18.151 -1.487 -21.955 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.828 -2.739 -19.533 1.00 0.00 H new ATOM 0 HZ PHE A 503 -16.489 -1.011 -20.172 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.812 -7.829 -24.510 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.707 -8.944 -25.444 1.00 0.00 C ATOM 2051 C ASN A 504 -18.700 -10.066 -25.135 1.00 0.00 C ATOM 2052 O ASN A 504 -18.426 -11.234 -25.408 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.257 -9.434 -25.524 1.00 0.00 C ATOM 2054 CG ASN A 504 -15.301 -8.303 -25.875 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -14.597 -7.787 -25.011 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.269 -7.908 -27.144 1.00 0.00 N ATOM 0 H ASN A 504 -18.017 -6.939 -24.965 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.989 -8.583 -26.433 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.967 -9.872 -24.569 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -16.180 -10.222 -26.273 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -14.645 -7.153 -27.427 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -15.868 -8.360 -27.834 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.854 -9.713 -24.564 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.901 -10.667 -24.241 1.00 0.00 C ATOM 2065 C ALA A 505 -21.834 -10.837 -25.441 1.00 0.00 C ATOM 2066 O ALA A 505 -21.921 -9.942 -26.280 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.654 -10.171 -23.006 1.00 0.00 C ATOM 0 H ALA A 505 -20.083 -8.751 -24.314 1.00 0.00 H new ATOM 0 HA ALA A 505 -20.472 -11.644 -24.017 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.443 -10.879 -22.753 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.962 -10.084 -22.168 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.094 -9.196 -23.215 1.00 0.00 H new ATOM 2073 N PRO A 506 -22.545 -11.967 -25.550 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.493 -12.186 -26.628 1.00 0.00 C ATOM 2075 C PRO A 506 -24.677 -11.235 -26.496 1.00 0.00 C ATOM 2076 O PRO A 506 -24.975 -10.737 -25.413 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.910 -13.650 -26.514 1.00 0.00 C ATOM 2078 CG PRO A 506 -23.723 -13.944 -25.028 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.503 -13.108 -24.655 1.00 0.00 C ATOM 0 HA PRO A 506 -23.062 -11.986 -27.609 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.942 -13.801 -26.829 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.289 -14.296 -27.135 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -24.600 -13.657 -24.448 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -23.554 -15.005 -24.846 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.543 -12.794 -23.612 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.581 -13.676 -24.782 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.355 -10.987 -27.617 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.423 -10.002 -27.689 1.00 0.00 C ATOM 2089 C LEU A 507 -27.723 -10.511 -27.056 1.00 0.00 C ATOM 2090 O LEU A 507 -28.717 -9.791 -27.021 1.00 0.00 O ATOM 2091 CB LEU A 507 -26.621 -9.605 -29.157 1.00 0.00 C ATOM 2092 CG LEU A 507 -26.631 -8.087 -29.360 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.988 -7.796 -30.816 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -27.646 -7.385 -28.461 1.00 0.00 C ATOM 0 H LEU A 507 -25.175 -11.466 -28.499 1.00 0.00 H new ATOM 0 HA LEU A 507 -26.139 -9.124 -27.110 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.825 -10.043 -29.759 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -27.561 -10.023 -29.519 1.00 0.00 H new ATOM 0 HG LEU A 507 -25.642 -7.709 -29.103 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -27.000 -6.718 -30.979 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -26.247 -8.254 -31.471 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -27.972 -8.208 -31.038 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.613 -6.311 -28.644 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -28.646 -7.760 -28.680 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -27.405 -7.583 -27.417 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.727 -11.752 -26.559 1.00 0.00 N ATOM 2107 CA GLU A 508 -28.926 -12.374 -26.014 1.00 0.00 C ATOM 2108 C GLU A 508 -28.871 -12.485 -24.489 1.00 0.00 C ATOM 2109 O GLU A 508 -29.742 -13.116 -23.891 1.00 0.00 O ATOM 2110 CB GLU A 508 -29.130 -13.746 -26.662 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.323 -13.616 -28.174 1.00 0.00 C ATOM 2112 CD GLU A 508 -29.563 -14.982 -28.813 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -30.740 -15.407 -28.847 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -28.569 -15.596 -29.262 1.00 0.00 O ATOM 0 H GLU A 508 -26.899 -12.347 -26.526 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.779 -11.737 -26.248 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.269 -14.381 -26.455 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -29.999 -14.234 -26.222 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -30.168 -12.960 -28.381 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -28.442 -13.152 -28.618 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.863 -11.883 -23.848 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.712 -11.983 -22.401 1.00 0.00 C ATOM 2123 C VAL A 509 -28.483 -10.879 -21.675 1.00 0.00 C ATOM 2124 O VAL A 509 -28.703 -9.804 -22.233 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.226 -11.993 -22.033 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.623 -10.590 -22.098 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.030 -12.561 -20.630 1.00 0.00 C ATOM 0 H VAL A 509 -27.145 -11.325 -24.310 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.148 -12.925 -22.068 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.715 -12.624 -22.760 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.567 -10.635 -21.831 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.725 -10.197 -23.109 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.146 -9.936 -21.400 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.968 -12.562 -20.383 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.570 -11.946 -19.910 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.411 -13.581 -20.594 1.00 0.00 H new ATOM 2137 N THR A 510 -28.888 -11.151 -20.431 1.00 0.00 N ATOM 2138 CA THR A 510 -29.618 -10.209 -19.587 1.00 0.00 C ATOM 2139 C THR A 510 -29.239 -10.412 -18.127 1.00 0.00 C ATOM 2140 O THR A 510 -28.530 -11.358 -17.782 1.00 0.00 O ATOM 2141 CB THR A 510 -31.131 -10.411 -19.725 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.464 -11.732 -19.364 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.608 -10.147 -21.151 1.00 0.00 C ATOM 0 H THR A 510 -28.713 -12.048 -19.977 1.00 0.00 H new ATOM 0 HA THR A 510 -29.354 -9.202 -19.909 1.00 0.00 H new ATOM 0 HB THR A 510 -31.624 -9.699 -19.063 1.00 0.00 H new ATOM 0 HG1 THR A 510 -32.432 -11.861 -19.451 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.686 -10.301 -21.208 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.372 -9.120 -21.429 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.107 -10.832 -21.835 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.716 -9.517 -17.259 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.475 -9.615 -15.829 1.00 0.00 C ATOM 2153 C GLU A 511 -30.047 -10.907 -15.244 1.00 0.00 C ATOM 2154 O GLU A 511 -29.575 -11.373 -14.209 1.00 0.00 O ATOM 2155 CB GLU A 511 -30.053 -8.385 -15.119 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.580 -8.272 -15.209 1.00 0.00 C ATOM 2157 CD GLU A 511 -32.083 -7.967 -16.622 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.363 -7.258 -17.361 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -33.188 -8.448 -16.958 1.00 0.00 O ATOM 0 H GLU A 511 -30.277 -8.710 -17.532 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.398 -9.644 -15.667 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.763 -8.415 -14.069 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.607 -7.488 -15.548 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -32.027 -9.205 -14.865 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.920 -7.487 -14.533 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.056 -11.495 -15.894 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.653 -12.731 -15.409 1.00 0.00 C ATOM 2168 C GLU A 512 -30.717 -13.909 -15.659 1.00 0.00 C ATOM 2169 O GLU A 512 -30.768 -14.900 -14.932 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.997 -12.970 -16.104 1.00 0.00 C ATOM 2171 CG GLU A 512 -34.001 -11.879 -15.736 1.00 0.00 C ATOM 2172 CD GLU A 512 -35.359 -12.158 -16.374 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.493 -11.904 -17.592 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -36.260 -12.626 -15.641 1.00 0.00 O ATOM 0 H GLU A 512 -31.471 -11.133 -16.753 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.818 -12.641 -14.335 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.854 -12.989 -17.184 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.391 -13.945 -15.817 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -34.107 -11.826 -14.652 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.630 -10.909 -16.068 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.858 -13.806 -16.679 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.904 -14.859 -16.983 1.00 0.00 C ATOM 2183 C ASN A 513 -27.701 -14.755 -16.049 1.00 0.00 C ATOM 2184 O ASN A 513 -27.065 -15.764 -15.745 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.474 -14.778 -18.450 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.574 -15.267 -19.382 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.576 -16.423 -19.790 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.523 -14.402 -19.728 1.00 0.00 N ATOM 0 H ASN A 513 -29.810 -13.001 -17.304 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.377 -15.828 -16.826 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -28.216 -13.748 -18.698 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.576 -15.377 -18.600 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -31.278 -14.694 -20.348 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.496 -13.446 -19.373 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.382 -13.544 -15.587 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.274 -13.363 -14.663 1.00 0.00 C ATOM 2197 C PHE A 514 -26.636 -13.898 -13.278 1.00 0.00 C ATOM 2198 O PHE A 514 -25.751 -14.339 -12.547 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.883 -11.885 -14.595 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.410 -11.289 -15.906 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.649 -12.055 -16.804 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.730 -9.962 -16.224 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.217 -11.495 -18.013 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.303 -9.404 -17.439 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.546 -10.172 -18.335 1.00 0.00 C ATOM 0 H PHE A 514 -27.873 -12.686 -15.838 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.417 -13.930 -15.027 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.741 -11.313 -14.241 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.093 -11.767 -13.853 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.397 -13.077 -16.562 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.307 -9.367 -15.532 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.628 -12.085 -18.699 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.557 -8.383 -17.684 1.00 0.00 H new ATOM 0 HZ PHE A 514 -24.217 -9.745 -19.271 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.918 -13.874 -12.898 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.318 -14.373 -11.590 1.00 0.00 C ATOM 2217 C PHE A 515 -28.418 -15.897 -11.576 1.00 0.00 C ATOM 2218 O PHE A 515 -28.035 -16.526 -10.591 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.660 -13.756 -11.190 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.654 -12.256 -10.989 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.595 -11.628 -10.316 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.725 -11.488 -11.470 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.613 -10.239 -10.119 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.740 -10.098 -11.279 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.683 -9.473 -10.603 1.00 0.00 C ATOM 0 H PHE A 515 -28.682 -13.519 -13.472 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.552 -14.084 -10.870 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.395 -13.999 -11.957 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -29.996 -14.227 -10.266 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.765 -12.214 -9.949 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.541 -11.968 -11.989 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.801 -9.759 -9.593 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.565 -9.510 -11.653 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.693 -8.403 -10.455 1.00 0.00 H new ATOM 2235 N GLU A 516 -28.925 -16.506 -12.653 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.154 -17.945 -12.650 1.00 0.00 C ATOM 2237 C GLU A 516 -27.867 -18.734 -12.882 1.00 0.00 C ATOM 2238 O GLU A 516 -27.818 -19.921 -12.562 1.00 0.00 O ATOM 2239 CB GLU A 516 -30.234 -18.320 -13.667 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.739 -18.173 -15.107 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.840 -18.546 -16.096 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -30.987 -19.760 -16.361 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.531 -17.621 -16.583 1.00 0.00 O ATOM 0 H GLU A 516 -29.179 -16.032 -13.520 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.511 -18.219 -11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.552 -19.348 -13.496 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.109 -17.687 -13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.417 -17.147 -15.283 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.870 -18.811 -15.265 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.824 -18.099 -13.427 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.546 -18.773 -13.612 1.00 0.00 C ATOM 2252 C ILE A 517 -24.660 -18.565 -12.384 1.00 0.00 C ATOM 2253 O ILE A 517 -23.888 -19.455 -12.031 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.873 -18.308 -14.908 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -25.773 -18.665 -16.102 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.517 -19.005 -15.052 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -25.201 -18.171 -17.433 1.00 0.00 C ATOM 0 H ILE A 517 -26.844 -17.129 -13.743 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.714 -19.845 -13.713 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.721 -17.229 -14.881 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -25.903 -19.746 -16.145 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.761 -18.231 -15.951 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.035 -18.677 -15.973 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.885 -18.751 -14.201 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.664 -20.084 -15.085 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -25.874 -18.449 -18.244 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.096 -17.086 -17.404 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -24.225 -18.626 -17.601 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.751 -17.409 -11.716 1.00 0.00 N ATOM 2270 CA CYS A 518 -23.977 -17.205 -10.501 1.00 0.00 C ATOM 2271 C CYS A 518 -24.493 -18.112 -9.386 1.00 0.00 C ATOM 2272 O CYS A 518 -23.758 -18.403 -8.444 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.042 -15.738 -10.072 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.090 -14.733 -11.236 1.00 0.00 S ATOM 0 H CYS A 518 -25.339 -16.623 -11.992 1.00 0.00 H new ATOM 0 HA CYS A 518 -22.937 -17.461 -10.701 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.078 -15.401 -10.045 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.643 -15.624 -9.064 1.00 0.00 H new ATOM 0 HG CYS A 518 -23.888 -14.237 -12.134 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.747 -18.561 -9.489 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.322 -19.459 -8.503 1.00 0.00 C ATOM 2282 C ASP A 519 -25.742 -20.870 -8.613 1.00 0.00 C ATOM 2283 O ASP A 519 -25.650 -21.568 -7.607 1.00 0.00 O ATOM 2284 CB ASP A 519 -27.839 -19.477 -8.692 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.522 -20.350 -7.642 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.521 -19.940 -6.458 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.041 -21.421 -8.028 1.00 0.00 O ATOM 0 H ASP A 519 -26.379 -18.312 -10.250 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.074 -19.098 -7.505 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.227 -18.460 -8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.078 -19.849 -9.688 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.347 -21.303 -9.816 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.771 -22.633 -9.997 1.00 0.00 C ATOM 2294 C GLU A 520 -23.247 -22.623 -9.861 1.00 0.00 C ATOM 2295 O GLU A 520 -22.635 -23.683 -9.748 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.231 -23.256 -11.321 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.745 -22.467 -12.535 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.118 -23.187 -13.827 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -26.241 -22.944 -14.323 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -24.278 -23.977 -14.314 1.00 0.00 O ATOM 0 H GLU A 520 -25.417 -20.752 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.145 -23.266 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.863 -24.280 -11.385 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.320 -23.307 -11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.185 -21.470 -12.528 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.664 -22.338 -12.483 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.627 -21.437 -9.871 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.190 -21.302 -9.664 1.00 0.00 C ATOM 2309 C LEU A 521 -20.882 -21.083 -8.180 1.00 0.00 C ATOM 2310 O LEU A 521 -19.716 -21.069 -7.790 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.651 -20.162 -10.532 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.740 -20.489 -12.028 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.321 -19.260 -12.829 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.822 -21.650 -12.408 1.00 0.00 C ATOM 0 H LEU A 521 -23.109 -20.551 -10.022 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.690 -22.222 -9.965 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.214 -19.252 -10.326 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.613 -19.963 -10.265 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.768 -20.774 -12.250 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.381 -19.482 -13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.985 -18.429 -12.594 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.297 -18.990 -12.572 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.913 -21.852 -13.475 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.790 -21.389 -12.175 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.107 -22.539 -11.845 1.00 0.00 H new ATOM 2326 N GLY A 522 -21.919 -20.915 -7.353 1.00 0.00 N ATOM 2327 CA GLY A 522 -21.770 -20.758 -5.914 1.00 0.00 C ATOM 2328 C GLY A 522 -21.172 -19.407 -5.520 1.00 0.00 C ATOM 2329 O GLY A 522 -20.858 -19.198 -4.350 1.00 0.00 O ATOM 0 H GLY A 522 -22.888 -20.885 -7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -22.745 -20.870 -5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.134 -21.556 -5.531 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.010 -18.491 -6.482 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.418 -17.182 -6.233 1.00 0.00 C ATOM 2335 C VAL A 523 -21.474 -16.173 -5.794 1.00 0.00 C ATOM 2336 O VAL A 523 -22.674 -16.435 -5.877 1.00 0.00 O ATOM 2337 CB VAL A 523 -19.673 -16.683 -7.475 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.571 -17.659 -7.876 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.624 -16.499 -8.660 1.00 0.00 C ATOM 0 H VAL A 523 -21.287 -18.641 -7.452 1.00 0.00 H new ATOM 0 HA VAL A 523 -19.700 -17.287 -5.419 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.234 -15.719 -7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.056 -17.283 -8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -17.859 -17.760 -7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.010 -18.632 -8.098 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.063 -16.144 -9.525 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.096 -17.452 -8.899 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.391 -15.770 -8.401 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.023 -15.008 -5.324 1.00 0.00 N ATOM 2350 CA LYS A 524 -21.906 -13.930 -4.909 1.00 0.00 C ATOM 2351 C LYS A 524 -22.562 -13.314 -6.143 1.00 0.00 C ATOM 2352 O LYS A 524 -21.883 -13.012 -7.123 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.082 -12.897 -4.130 1.00 0.00 C ATOM 2354 CG LYS A 524 -21.867 -11.640 -3.740 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.052 -11.966 -2.829 1.00 0.00 C ATOM 2356 CE LYS A 524 -23.659 -10.685 -2.249 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.169 -9.786 -3.304 1.00 0.00 N ATOM 0 H LYS A 524 -20.032 -14.791 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 524 -22.699 -14.302 -4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -20.693 -13.365 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.222 -12.604 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.202 -10.940 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.228 -11.143 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -23.810 -12.511 -3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -22.726 -12.618 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.471 -10.944 -1.570 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -22.906 -10.162 -1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -23.572 -8.936 -3.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.147 -10.278 -4.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -25.147 -9.510 -3.082 1.00 0.00 H new ATOM 2371 N ARG A 525 -23.883 -13.125 -6.095 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.604 -12.470 -7.176 1.00 0.00 C ATOM 2373 C ARG A 525 -24.370 -10.964 -7.094 1.00 0.00 C ATOM 2374 O ARG A 525 -24.225 -10.433 -5.993 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.096 -12.819 -7.120 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.758 -12.312 -5.836 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.243 -12.680 -5.806 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.990 -11.996 -6.869 1.00 0.00 N ATOM 2379 CZ ARG A 525 -30.314 -12.092 -7.029 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -31.049 -12.830 -6.200 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.913 -11.445 -8.023 1.00 0.00 N ATOM 0 H ARG A 525 -24.471 -13.419 -5.315 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.230 -12.826 -8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.602 -12.386 -7.983 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.218 -13.900 -7.188 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.255 -12.741 -4.969 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.646 -11.230 -5.767 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.354 -13.759 -5.919 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.665 -12.416 -4.836 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.468 -11.413 -7.524 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.603 -13.331 -5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -32.058 -12.895 -6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -30.363 -10.874 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -31.923 -11.519 -8.144 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.329 -10.264 -8.232 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.129 -8.828 -8.267 1.00 0.00 C ATOM 2397 C PRO A 526 -25.297 -8.118 -7.586 1.00 0.00 C ATOM 2398 O PRO A 526 -26.431 -8.596 -7.620 1.00 0.00 O ATOM 2399 CB PRO A 526 -24.013 -8.471 -9.751 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.785 -9.592 -10.444 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.480 -10.802 -9.568 1.00 0.00 C ATOM 0 HA PRO A 526 -23.236 -8.513 -7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.445 -7.493 -9.964 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.973 -8.438 -10.077 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.854 -9.382 -10.486 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.449 -9.740 -11.470 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.286 -11.534 -9.611 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.572 -11.308 -9.895 1.00 0.00 H new ATOM 2409 N THR A 527 -25.016 -6.971 -6.963 1.00 0.00 N ATOM 2410 CA THR A 527 -26.015 -6.221 -6.214 1.00 0.00 C ATOM 2411 C THR A 527 -26.730 -5.228 -7.126 1.00 0.00 C ATOM 2412 O THR A 527 -27.827 -4.771 -6.807 1.00 0.00 O ATOM 2413 CB THR A 527 -25.327 -5.537 -5.027 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.704 -6.518 -4.221 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.328 -4.770 -4.167 1.00 0.00 C ATOM 0 H THR A 527 -24.091 -6.541 -6.966 1.00 0.00 H new ATOM 0 HA THR A 527 -26.782 -6.891 -5.825 1.00 0.00 H new ATOM 0 HB THR A 527 -24.594 -4.834 -5.423 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.261 -6.085 -3.462 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.806 -4.298 -3.335 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.815 -4.005 -4.771 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.079 -5.459 -3.780 1.00 0.00 H new ATOM 2423 N SER A 528 -26.116 -4.892 -8.266 1.00 0.00 N ATOM 2424 CA SER A 528 -26.737 -4.056 -9.281 1.00 0.00 C ATOM 2425 C SER A 528 -26.252 -4.484 -10.660 1.00 0.00 C ATOM 2426 O SER A 528 -25.121 -4.950 -10.800 1.00 0.00 O ATOM 2427 CB SER A 528 -26.404 -2.586 -9.025 1.00 0.00 C ATOM 2428 OG SER A 528 -27.113 -1.770 -9.934 1.00 0.00 O ATOM 0 H SER A 528 -25.172 -5.197 -8.504 1.00 0.00 H new ATOM 0 HA SER A 528 -27.820 -4.175 -9.236 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.665 -2.317 -8.001 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.332 -2.422 -9.134 1.00 0.00 H new ATOM 0 HG SER A 528 -26.898 -0.829 -9.765 1.00 0.00 H new ATOM 2434 N VAL A 529 -27.108 -4.324 -11.674 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.795 -4.728 -13.038 1.00 0.00 C ATOM 2436 C VAL A 529 -27.321 -3.699 -14.028 1.00 0.00 C ATOM 2437 O VAL A 529 -28.428 -3.182 -13.872 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.403 -6.103 -13.345 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -27.008 -6.557 -14.751 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.933 -7.163 -12.344 1.00 0.00 C ATOM 0 H VAL A 529 -28.035 -3.911 -11.567 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.711 -4.793 -13.135 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.485 -5.999 -13.271 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.447 -7.534 -14.955 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.373 -5.836 -15.482 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.922 -6.625 -14.820 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.384 -8.124 -12.593 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.847 -7.249 -12.388 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.233 -6.871 -11.337 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.515 -3.408 -15.053 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.887 -2.546 -16.164 1.00 0.00 C ATOM 2452 C LYS A 530 -26.272 -3.115 -17.437 1.00 0.00 C ATOM 2453 O LYS A 530 -25.133 -3.576 -17.417 1.00 0.00 O ATOM 2454 CB LYS A 530 -26.414 -1.120 -15.855 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.759 -0.111 -16.949 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.663 -0.059 -18.015 1.00 0.00 C ATOM 2457 CE LYS A 530 -25.895 1.135 -18.933 1.00 0.00 C ATOM 2458 NZ LYS A 530 -27.158 1.009 -19.686 1.00 0.00 N ATOM 0 H LYS A 530 -25.567 -3.776 -15.129 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.967 -2.506 -16.309 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.862 -0.793 -14.916 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -25.334 -1.128 -15.707 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.708 -0.382 -17.412 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.890 0.877 -16.508 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -24.685 0.019 -17.541 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.663 -0.982 -18.595 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -25.914 2.050 -18.341 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -25.063 1.224 -19.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -27.163 1.691 -20.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -27.242 0.044 -20.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -27.960 1.203 -19.053 1.00 0.00 H new ATOM 2472 N VAL A 531 -27.023 -3.083 -18.544 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.594 -3.674 -19.807 1.00 0.00 C ATOM 2474 C VAL A 531 -26.769 -2.675 -20.950 1.00 0.00 C ATOM 2475 O VAL A 531 -27.598 -1.767 -20.872 1.00 0.00 O ATOM 2476 CB VAL A 531 -27.372 -4.978 -20.044 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.951 -5.664 -21.344 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -27.118 -5.964 -18.902 1.00 0.00 C ATOM 0 H VAL A 531 -27.944 -2.646 -18.585 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.533 -3.918 -19.765 1.00 0.00 H new ATOM 0 HB VAL A 531 -28.426 -4.706 -20.100 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -27.525 -6.582 -21.474 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -27.139 -4.997 -22.185 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.888 -5.903 -21.301 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -27.676 -6.883 -19.084 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -26.053 -6.191 -18.847 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -27.444 -5.522 -17.960 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.982 -2.848 -22.012 1.00 0.00 N ATOM 2489 CA PHE A 532 -26.013 -2.013 -23.205 1.00 0.00 C ATOM 2490 C PHE A 532 -25.554 -2.838 -24.407 1.00 0.00 C ATOM 2491 O PHE A 532 -24.915 -3.874 -24.237 1.00 0.00 O ATOM 2492 CB PHE A 532 -25.087 -0.812 -22.996 1.00 0.00 C ATOM 2493 CG PHE A 532 -25.094 0.185 -24.132 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -26.235 0.968 -24.368 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -23.963 0.333 -24.948 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -26.241 1.900 -25.417 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -23.970 1.264 -25.996 1.00 0.00 C ATOM 2498 CZ PHE A 532 -25.110 2.046 -26.232 1.00 0.00 C ATOM 0 H PHE A 532 -25.288 -3.594 -22.064 1.00 0.00 H new ATOM 0 HA PHE A 532 -27.025 -1.654 -23.390 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -25.376 -0.301 -22.078 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -24.069 -1.174 -22.852 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -27.108 0.853 -23.742 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -23.086 -0.271 -24.769 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -27.117 2.505 -25.596 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -23.097 1.379 -26.622 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.116 2.761 -27.042 1.00 0.00 H new ATOM 2508 N SER A 533 -25.872 -2.388 -25.622 1.00 0.00 N ATOM 2509 CA SER A 533 -25.464 -3.081 -26.835 1.00 0.00 C ATOM 2510 C SER A 533 -24.829 -2.110 -27.822 1.00 0.00 C ATOM 2511 O SER A 533 -25.267 -0.968 -27.956 1.00 0.00 O ATOM 2512 CB SER A 533 -26.657 -3.807 -27.458 1.00 0.00 C ATOM 2513 OG SER A 533 -27.694 -2.893 -27.750 1.00 0.00 O ATOM 0 H SER A 533 -26.415 -1.540 -25.787 1.00 0.00 H new ATOM 0 HA SER A 533 -24.713 -3.827 -26.576 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.345 -4.316 -28.370 1.00 0.00 H new ATOM 0 HB3 SER A 533 -27.022 -4.574 -26.774 1.00 0.00 H new ATOM 0 HG SER A 533 -28.450 -3.372 -28.150 1.00 0.00 H new ATOM 2519 N GLY A 534 -23.786 -2.573 -28.516 1.00 0.00 N ATOM 2520 CA GLY A 534 -23.077 -1.763 -29.491 1.00 0.00 C ATOM 2521 C GLY A 534 -23.799 -1.762 -30.836 1.00 0.00 C ATOM 2522 O GLY A 534 -24.837 -2.408 -30.988 1.00 0.00 O ATOM 0 H GLY A 534 -23.416 -3.518 -28.413 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -22.987 -0.741 -29.123 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -22.065 -2.146 -29.619 1.00 0.00 H new ATOM 2526 N LYS A 535 -23.246 -1.039 -31.815 1.00 0.00 N ATOM 2527 CA LYS A 535 -23.827 -0.942 -33.147 1.00 0.00 C ATOM 2528 C LYS A 535 -22.944 -1.650 -34.169 1.00 0.00 C ATOM 2529 O LYS A 535 -21.719 -1.555 -34.110 1.00 0.00 O ATOM 2530 CB LYS A 535 -24.031 0.531 -33.526 1.00 0.00 C ATOM 2531 CG LYS A 535 -24.965 1.264 -32.557 1.00 0.00 C ATOM 2532 CD LYS A 535 -26.367 0.648 -32.505 1.00 0.00 C ATOM 2533 CE LYS A 535 -27.040 0.633 -33.879 1.00 0.00 C ATOM 2534 NZ LYS A 535 -27.272 2.000 -34.386 1.00 0.00 N ATOM 0 H LYS A 535 -22.383 -0.507 -31.701 1.00 0.00 H new ATOM 0 HA LYS A 535 -24.799 -1.435 -33.144 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -23.065 1.035 -33.545 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -24.441 0.590 -34.534 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -24.529 1.249 -31.558 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -25.043 2.309 -32.855 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -26.301 -0.371 -32.123 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -26.984 1.211 -31.805 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -26.416 0.084 -34.584 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -27.990 0.103 -33.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -27.819 1.954 -35.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -27.802 2.548 -33.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -26.358 2.462 -34.568 1.00 0.00 H new ATOM 2548 N SER A 536 -23.581 -2.360 -35.103 1.00 0.00 N ATOM 2549 CA SER A 536 -22.929 -3.128 -36.160 1.00 0.00 C ATOM 2550 C SER A 536 -21.895 -4.140 -35.654 1.00 0.00 C ATOM 2551 O SER A 536 -21.152 -4.703 -36.455 1.00 0.00 O ATOM 2552 CB SER A 536 -22.329 -2.182 -37.203 1.00 0.00 C ATOM 2553 OG SER A 536 -23.328 -1.309 -37.696 1.00 0.00 O ATOM 0 H SER A 536 -24.599 -2.416 -35.143 1.00 0.00 H new ATOM 0 HA SER A 536 -23.706 -3.734 -36.627 1.00 0.00 H new ATOM 0 HB2 SER A 536 -21.517 -1.605 -36.759 1.00 0.00 H new ATOM 0 HB3 SER A 536 -21.900 -2.757 -38.023 1.00 0.00 H new ATOM 0 HG SER A 536 -22.936 -0.706 -38.361 1.00 0.00 H new ATOM 2559 N GLU A 537 -21.832 -4.381 -34.340 1.00 0.00 N ATOM 2560 CA GLU A 537 -20.894 -5.334 -33.752 1.00 0.00 C ATOM 2561 C GLU A 537 -21.610 -6.557 -33.172 1.00 0.00 C ATOM 2562 O GLU A 537 -20.954 -7.514 -32.764 1.00 0.00 O ATOM 2563 CB GLU A 537 -20.011 -4.634 -32.715 1.00 0.00 C ATOM 2564 CG GLU A 537 -20.826 -4.095 -31.540 1.00 0.00 C ATOM 2565 CD GLU A 537 -19.917 -3.387 -30.536 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -19.673 -2.174 -30.727 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -19.473 -4.065 -29.582 1.00 0.00 O ATOM 0 H GLU A 537 -22.432 -3.919 -33.657 1.00 0.00 H new ATOM 0 HA GLU A 537 -20.247 -5.711 -34.544 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -19.261 -5.334 -32.346 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -19.474 -3.813 -33.191 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -21.585 -3.402 -31.904 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -21.352 -4.914 -31.049 1.00 0.00 H new ATOM 2574 N ARG A 538 -22.950 -6.523 -33.132 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.782 -7.625 -32.650 1.00 0.00 C ATOM 2576 C ARG A 538 -23.296 -8.184 -31.310 1.00 0.00 C ATOM 2577 O ARG A 538 -23.272 -9.398 -31.114 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.897 -8.709 -33.726 1.00 0.00 C ATOM 2579 CG ARG A 538 -24.527 -8.146 -35.003 1.00 0.00 C ATOM 2580 CD ARG A 538 -24.656 -9.251 -36.052 1.00 0.00 C ATOM 2581 NE ARG A 538 -25.279 -8.746 -37.283 1.00 0.00 N ATOM 2582 CZ ARG A 538 -26.599 -8.687 -37.493 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -27.457 -9.104 -36.564 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -27.066 -8.208 -38.640 1.00 0.00 N ATOM 0 H ARG A 538 -23.490 -5.714 -33.439 1.00 0.00 H new ATOM 0 HA ARG A 538 -24.780 -7.232 -32.457 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -22.909 -9.111 -33.950 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -24.501 -9.536 -33.352 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -25.509 -7.728 -34.780 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.915 -7.333 -35.393 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -23.670 -9.656 -36.280 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -25.252 -10.070 -35.650 1.00 0.00 H new ATOM 0 HE ARG A 538 -24.664 -8.418 -38.028 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -27.110 -9.474 -35.679 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -28.461 -9.053 -36.737 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -26.419 -7.886 -39.359 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -28.072 -8.162 -38.802 1.00 0.00 H new ATOM 2598 N SER A 539 -22.908 -7.302 -30.385 1.00 0.00 N ATOM 2599 CA SER A 539 -22.353 -7.700 -29.099 1.00 0.00 C ATOM 2600 C SER A 539 -22.893 -6.831 -27.966 1.00 0.00 C ATOM 2601 O SER A 539 -23.358 -5.713 -28.195 1.00 0.00 O ATOM 2602 CB SER A 539 -20.831 -7.622 -29.182 1.00 0.00 C ATOM 2603 OG SER A 539 -20.242 -8.069 -27.981 1.00 0.00 O ATOM 0 H SER A 539 -22.972 -6.292 -30.512 1.00 0.00 H new ATOM 0 HA SER A 539 -22.653 -8.724 -28.875 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.476 -8.229 -30.015 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.525 -6.595 -29.383 1.00 0.00 H new ATOM 0 HG SER A 539 -20.800 -8.770 -27.584 1.00 0.00 H new ATOM 2609 N SER A 540 -22.827 -7.356 -26.741 1.00 0.00 N ATOM 2610 CA SER A 540 -23.350 -6.709 -25.548 1.00 0.00 C ATOM 2611 C SER A 540 -22.241 -6.363 -24.555 1.00 0.00 C ATOM 2612 O SER A 540 -21.163 -6.957 -24.566 1.00 0.00 O ATOM 2613 CB SER A 540 -24.394 -7.627 -24.912 1.00 0.00 C ATOM 2614 OG SER A 540 -25.005 -6.995 -23.811 1.00 0.00 O ATOM 0 H SER A 540 -22.398 -8.262 -26.552 1.00 0.00 H new ATOM 0 HA SER A 540 -23.814 -5.764 -25.831 1.00 0.00 H new ATOM 0 HB2 SER A 540 -25.150 -7.894 -25.651 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.922 -8.555 -24.590 1.00 0.00 H new ATOM 0 HG SER A 540 -25.036 -6.028 -23.965 1.00 0.00 H new ATOM 2620 N SER A 541 -22.524 -5.390 -23.692 1.00 0.00 N ATOM 2621 CA SER A 541 -21.628 -4.899 -22.657 1.00 0.00 C ATOM 2622 C SER A 541 -22.453 -4.399 -21.475 1.00 0.00 C ATOM 2623 O SER A 541 -23.682 -4.367 -21.544 1.00 0.00 O ATOM 2624 CB SER A 541 -20.776 -3.761 -23.222 1.00 0.00 C ATOM 2625 OG SER A 541 -21.603 -2.716 -23.694 1.00 0.00 O ATOM 0 H SER A 541 -23.421 -4.905 -23.698 1.00 0.00 H new ATOM 0 HA SER A 541 -20.972 -5.702 -22.322 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.105 -3.383 -22.451 1.00 0.00 H new ATOM 0 HB3 SER A 541 -20.151 -4.134 -24.033 1.00 0.00 H new ATOM 0 HG SER A 541 -21.045 -1.994 -24.051 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.803 -3.998 -20.379 1.00 0.00 N ATOM 2632 CA GLY A 542 -22.537 -3.453 -19.249 1.00 0.00 C ATOM 2633 C GLY A 542 -21.664 -3.167 -18.034 1.00 0.00 C ATOM 2634 O GLY A 542 -20.453 -3.387 -18.053 1.00 0.00 O ATOM 0 H GLY A 542 -20.791 -4.041 -20.257 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -23.029 -2.531 -19.557 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -23.322 -4.154 -18.965 1.00 0.00 H new ATOM 2638 N LEU A 543 -22.307 -2.670 -16.972 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.655 -2.351 -15.713 1.00 0.00 C ATOM 2640 C LEU A 543 -22.430 -3.005 -14.572 1.00 0.00 C ATOM 2641 O LEU A 543 -23.655 -2.908 -14.515 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.592 -0.834 -15.491 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.651 -0.093 -16.448 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -21.293 0.192 -17.807 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -20.284 1.249 -15.819 1.00 0.00 C ATOM 0 H LEU A 543 -23.309 -2.478 -16.970 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.634 -2.731 -15.742 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.596 -0.422 -15.596 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -21.274 -0.642 -14.466 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.782 -0.731 -16.610 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -20.581 0.718 -18.443 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -21.576 -0.748 -18.280 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -22.180 0.810 -17.668 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.614 1.792 -16.486 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -21.189 1.835 -15.658 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.787 1.079 -14.864 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.715 -3.672 -13.664 1.00 0.00 N ATOM 2658 CA LEU A 544 -22.307 -4.347 -12.520 1.00 0.00 C ATOM 2659 C LEU A 544 -21.591 -3.886 -11.254 1.00 0.00 C ATOM 2660 O LEU A 544 -20.383 -3.640 -11.277 1.00 0.00 O ATOM 2661 CB LEU A 544 -22.192 -5.867 -12.672 1.00 0.00 C ATOM 2662 CG LEU A 544 -23.205 -6.508 -13.630 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -22.976 -6.177 -15.103 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.102 -8.024 -13.485 1.00 0.00 C ATOM 0 H LEU A 544 -20.699 -3.756 -13.708 1.00 0.00 H new ATOM 0 HA LEU A 544 -23.366 -4.096 -12.458 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -21.187 -6.106 -13.019 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -22.307 -6.324 -11.689 1.00 0.00 H new ATOM 0 HG LEU A 544 -24.182 -6.109 -13.357 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.736 -6.670 -15.709 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -23.040 -5.099 -15.248 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.988 -6.526 -15.405 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.814 -8.503 -14.157 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -22.092 -8.346 -13.737 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.327 -8.307 -12.457 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.324 -3.764 -10.143 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.750 -3.253 -8.908 1.00 0.00 C ATOM 2678 C GLU A 545 -22.000 -4.175 -7.716 1.00 0.00 C ATOM 2679 O GLU A 545 -23.150 -4.446 -7.367 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.308 -1.853 -8.650 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.668 -1.216 -7.418 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.237 0.177 -7.168 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.015 1.059 -8.029 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -22.893 0.352 -6.117 1.00 0.00 O ATOM 0 H GLU A 545 -23.311 -4.013 -10.080 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.667 -3.207 -9.025 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.130 -1.223 -9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.388 -1.910 -8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -21.842 -1.846 -6.546 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.589 -1.153 -7.555 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.916 -4.650 -7.093 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.950 -5.334 -5.807 1.00 0.00 C ATOM 2693 C TRP A 546 -19.525 -5.380 -5.264 1.00 0.00 C ATOM 2694 O TRP A 546 -18.576 -5.463 -6.045 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.541 -6.743 -5.922 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.682 -7.784 -6.562 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.041 -8.767 -5.892 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.351 -7.982 -7.971 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.339 -9.555 -6.778 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.465 -9.093 -8.070 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.701 -7.340 -9.175 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.923 -9.516 -9.289 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -20.181 -7.775 -10.405 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.294 -8.857 -10.466 1.00 0.00 C ATOM 0 H TRP A 546 -19.976 -4.565 -7.480 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.600 -4.788 -5.123 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.800 -7.085 -4.920 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.471 -6.676 -6.486 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.074 -8.913 -4.822 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -18.795 -10.376 -6.511 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -21.380 -6.500 -9.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.227 -10.341 -9.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -20.469 -7.269 -11.315 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.898 -9.181 -11.417 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.345 -5.324 -3.941 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.999 -5.311 -3.388 1.00 0.00 C ATOM 2717 C ASP A 547 -17.921 -5.814 -1.947 1.00 0.00 C ATOM 2718 O ASP A 547 -18.587 -5.293 -1.055 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.454 -3.884 -3.446 1.00 0.00 C ATOM 2720 CG ASP A 547 -16.017 -3.822 -2.934 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.135 -4.374 -3.629 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.809 -3.224 -1.855 1.00 0.00 O ATOM 0 H ASP A 547 -20.097 -5.288 -3.253 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.404 -5.996 -3.992 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.494 -3.518 -4.472 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -18.085 -3.226 -2.848 1.00 0.00 H new ATOM 2727 N SER A 548 -17.088 -6.836 -1.753 1.00 0.00 N ATOM 2728 CA SER A 548 -16.654 -7.364 -0.466 1.00 0.00 C ATOM 2729 C SER A 548 -15.366 -8.139 -0.733 1.00 0.00 C ATOM 2730 O SER A 548 -15.177 -8.631 -1.844 1.00 0.00 O ATOM 2731 CB SER A 548 -17.724 -8.265 0.149 1.00 0.00 C ATOM 2732 OG SER A 548 -18.766 -7.479 0.690 1.00 0.00 O ATOM 0 H SER A 548 -16.676 -7.344 -2.536 1.00 0.00 H new ATOM 0 HA SER A 548 -16.485 -6.560 0.251 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.122 -8.940 -0.609 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.284 -8.886 0.929 1.00 0.00 H new ATOM 0 HG SER A 548 -18.823 -6.631 0.202 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.475 -8.260 0.252 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.149 -8.824 0.005 1.00 0.00 C ATOM 2740 C LYS A 549 -13.228 -10.254 -0.524 1.00 0.00 C ATOM 2741 O LYS A 549 -12.665 -10.558 -1.575 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.318 -8.780 1.291 1.00 0.00 C ATOM 2743 CG LYS A 549 -12.107 -7.338 1.754 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.225 -7.325 3.004 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.998 -5.884 3.462 1.00 0.00 C ATOM 2746 NZ LYS A 549 -10.133 -5.836 4.657 1.00 0.00 N ATOM 0 H LYS A 549 -14.645 -7.978 1.218 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.667 -8.219 -0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.821 -9.348 2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.353 -9.257 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.639 -6.755 0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -13.068 -6.870 1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.698 -7.899 3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -10.269 -7.804 2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -10.541 -5.311 2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -11.956 -5.414 3.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -9.995 -4.847 4.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -10.582 -6.364 5.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.211 -6.263 4.436 1.00 0.00 H new ATOM 2760 N SER A 550 -13.927 -11.132 0.199 1.00 0.00 N ATOM 2761 CA SER A 550 -13.973 -12.546 -0.150 1.00 0.00 C ATOM 2762 C SER A 550 -15.023 -12.835 -1.216 1.00 0.00 C ATOM 2763 O SER A 550 -14.873 -13.792 -1.971 1.00 0.00 O ATOM 2764 CB SER A 550 -14.260 -13.372 1.104 1.00 0.00 C ATOM 2765 OG SER A 550 -13.300 -13.088 2.102 1.00 0.00 O ATOM 0 H SER A 550 -14.467 -10.885 1.028 1.00 0.00 H new ATOM 0 HA SER A 550 -13.003 -12.822 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.260 -13.148 1.476 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.241 -14.435 0.862 1.00 0.00 H new ATOM 0 HG SER A 550 -13.493 -13.620 2.902 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.079 -12.022 -1.294 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.160 -12.276 -2.237 1.00 0.00 C ATOM 2773 C ASP A 551 -16.805 -11.762 -3.627 1.00 0.00 C ATOM 2774 O ASP A 551 -17.249 -12.329 -4.625 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.448 -11.619 -1.735 1.00 0.00 C ATOM 2776 CG ASP A 551 -18.827 -12.130 -0.347 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -18.376 -11.511 0.643 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.570 -13.134 -0.289 1.00 0.00 O ATOM 0 H ASP A 551 -16.204 -11.189 -0.718 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.313 -13.353 -2.309 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.319 -10.537 -1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.259 -11.823 -2.434 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.007 -10.694 -3.709 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.592 -10.160 -4.993 1.00 0.00 C ATOM 2785 C ALA A 552 -14.439 -10.981 -5.558 1.00 0.00 C ATOM 2786 O ALA A 552 -14.310 -11.091 -6.774 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.194 -8.690 -4.843 1.00 0.00 C ATOM 0 H ALA A 552 -15.641 -10.190 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.426 -10.222 -5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.884 -8.296 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.046 -8.118 -4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.368 -8.607 -4.136 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.603 -11.561 -4.688 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.505 -12.389 -5.159 1.00 0.00 C ATOM 2795 C LEU A 553 -13.011 -13.774 -5.567 1.00 0.00 C ATOM 2796 O LEU A 553 -12.433 -14.403 -6.449 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.430 -12.456 -4.072 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.175 -13.188 -4.556 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.576 -12.517 -5.788 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.123 -13.168 -3.451 1.00 0.00 C ATOM 0 H LEU A 553 -13.669 -11.470 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.059 -11.948 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.164 -11.446 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -11.831 -12.964 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.463 -14.208 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.687 -13.063 -6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.308 -12.518 -6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.304 -11.489 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.228 -13.688 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -8.872 -12.136 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.517 -13.666 -2.565 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.086 -14.261 -4.940 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.688 -15.530 -5.326 1.00 0.00 C ATOM 2814 C GLU A 554 -15.405 -15.381 -6.659 1.00 0.00 C ATOM 2815 O GLU A 554 -15.317 -16.263 -7.512 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.681 -15.985 -4.256 1.00 0.00 C ATOM 2817 CG GLU A 554 -14.952 -16.658 -3.094 1.00 0.00 C ATOM 2818 CD GLU A 554 -15.885 -16.960 -1.922 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.118 -17.002 -2.137 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.347 -17.150 -0.809 1.00 0.00 O ATOM 0 H GLU A 554 -14.553 -13.792 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 554 -13.901 -16.277 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.246 -15.128 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.400 -16.679 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.497 -17.585 -3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.142 -16.013 -2.754 1.00 0.00 H new ATOM 2827 N THR A 555 -16.119 -14.268 -6.847 1.00 0.00 N ATOM 2828 CA THR A 555 -16.872 -14.073 -8.073 1.00 0.00 C ATOM 2829 C THR A 555 -15.924 -13.763 -9.222 1.00 0.00 C ATOM 2830 O THR A 555 -16.132 -14.242 -10.329 1.00 0.00 O ATOM 2831 CB THR A 555 -17.908 -12.963 -7.888 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.667 -13.208 -6.725 1.00 0.00 O ATOM 2833 CG2 THR A 555 -18.856 -12.928 -9.083 1.00 0.00 C ATOM 0 H THR A 555 -16.187 -13.504 -6.174 1.00 0.00 H new ATOM 0 HA THR A 555 -17.408 -14.991 -8.316 1.00 0.00 H new ATOM 0 HB THR A 555 -17.384 -12.011 -7.802 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.171 -12.897 -5.939 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.590 -12.135 -8.942 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.287 -12.739 -9.993 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.369 -13.886 -9.169 1.00 0.00 H new ATOM 2841 N LEU A 556 -14.877 -12.972 -8.987 1.00 0.00 N ATOM 2842 CA LEU A 556 -13.939 -12.640 -10.047 1.00 0.00 C ATOM 2843 C LEU A 556 -13.179 -13.893 -10.477 1.00 0.00 C ATOM 2844 O LEU A 556 -13.048 -14.166 -11.669 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.019 -11.528 -9.524 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.941 -11.020 -10.491 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -10.732 -11.953 -10.540 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.498 -10.815 -11.898 1.00 0.00 C ATOM 0 H LEU A 556 -14.663 -12.556 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.449 -12.273 -10.938 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.640 -10.682 -9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.525 -11.890 -8.622 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.611 -10.055 -10.105 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -9.994 -11.556 -11.236 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.290 -12.028 -9.546 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.049 -12.942 -10.872 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -11.706 -10.455 -12.554 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -12.882 -11.761 -12.279 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.304 -10.082 -11.867 1.00 0.00 H new ATOM 2860 N GLY A 557 -12.680 -14.661 -9.506 1.00 0.00 N ATOM 2861 CA GLY A 557 -11.843 -15.815 -9.792 1.00 0.00 C ATOM 2862 C GLY A 557 -12.615 -17.002 -10.364 1.00 0.00 C ATOM 2863 O GLY A 557 -11.994 -17.905 -10.921 1.00 0.00 O ATOM 0 H GLY A 557 -12.845 -14.499 -8.513 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.065 -15.524 -10.498 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -11.341 -16.126 -8.876 1.00 0.00 H new ATOM 2867 N PHE A 558 -13.948 -17.024 -10.241 1.00 0.00 N ATOM 2868 CA PHE A 558 -14.728 -18.172 -10.685 1.00 0.00 C ATOM 2869 C PHE A 558 -15.816 -17.814 -11.704 1.00 0.00 C ATOM 2870 O PHE A 558 -16.466 -18.709 -12.240 1.00 0.00 O ATOM 2871 CB PHE A 558 -15.299 -18.864 -9.446 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.425 -20.365 -9.571 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.359 -21.185 -9.181 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.604 -20.940 -10.066 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.474 -22.580 -9.270 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -16.717 -22.334 -10.159 1.00 0.00 C ATOM 2877 CZ PHE A 558 -15.655 -23.155 -9.759 1.00 0.00 C ATOM 0 H PHE A 558 -14.499 -16.265 -9.841 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.071 -18.854 -11.225 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -14.662 -18.635 -8.591 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -16.283 -18.446 -9.232 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.446 -20.742 -8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.424 -20.309 -10.375 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.653 -23.211 -8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -17.626 -22.776 -10.540 1.00 0.00 H new ATOM 0 HZ PHE A 558 -15.746 -24.229 -9.827 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.026 -16.522 -11.980 1.00 0.00 N ATOM 2888 CA LEU A 559 -16.984 -16.078 -12.988 1.00 0.00 C ATOM 2889 C LEU A 559 -16.273 -15.582 -14.249 1.00 0.00 C ATOM 2890 O LEU A 559 -16.904 -15.458 -15.294 1.00 0.00 O ATOM 2891 CB LEU A 559 -17.878 -14.981 -12.395 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.107 -14.656 -13.248 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.062 -15.846 -13.305 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.847 -13.480 -12.615 1.00 0.00 C ATOM 0 H LEU A 559 -15.536 -15.760 -11.510 1.00 0.00 H new ATOM 0 HA LEU A 559 -17.605 -16.925 -13.280 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.207 -15.291 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.287 -14.074 -12.266 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.775 -14.417 -14.258 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.927 -15.590 -13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.550 -16.703 -13.742 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.392 -16.096 -12.297 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.725 -13.238 -13.213 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.158 -13.747 -11.605 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.186 -12.614 -12.574 1.00 0.00 H new ATOM 2906 N ASN A 560 -14.970 -15.292 -14.187 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.259 -14.860 -15.380 1.00 0.00 C ATOM 2908 C ASN A 560 -14.161 -16.019 -16.378 1.00 0.00 C ATOM 2909 O ASN A 560 -14.003 -17.173 -15.977 1.00 0.00 O ATOM 2910 CB ASN A 560 -12.886 -14.310 -14.984 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.222 -13.523 -16.108 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.810 -13.295 -17.161 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -10.981 -13.097 -15.885 1.00 0.00 N ATOM 0 H ASN A 560 -14.402 -15.348 -13.341 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.805 -14.057 -15.875 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -12.995 -13.667 -14.111 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.238 -15.137 -14.693 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -10.489 -12.563 -16.601 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.522 -13.305 -14.998 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.258 -15.711 -17.677 1.00 0.00 N ATOM 2921 CA HIS A 561 -14.209 -16.694 -18.757 1.00 0.00 C ATOM 2922 C HIS A 561 -15.206 -17.845 -18.577 1.00 0.00 C ATOM 2923 O HIS A 561 -14.955 -18.959 -19.035 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.774 -17.189 -18.961 1.00 0.00 C ATOM 2925 CG HIS A 561 -11.806 -16.074 -19.271 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.913 -15.191 -20.348 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -10.685 -15.775 -18.551 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.848 -14.377 -20.246 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.096 -14.704 -19.180 1.00 0.00 N ATOM 0 H HIS A 561 -14.375 -14.754 -18.009 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.528 -16.189 -19.669 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -12.444 -17.710 -18.063 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.758 -17.914 -19.775 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -10.331 -16.280 -17.664 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.626 -13.569 -20.928 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -9.237 -14.238 -18.889 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.338 -17.589 -17.915 1.00 0.00 N ATOM 2938 CA TYR A 562 -17.337 -18.614 -17.639 1.00 0.00 C ATOM 2939 C TYR A 562 -18.165 -19.008 -18.864 1.00 0.00 C ATOM 2940 O TYR A 562 -18.374 -18.212 -19.779 1.00 0.00 O ATOM 2941 CB TYR A 562 -18.214 -18.228 -16.446 1.00 0.00 C ATOM 2942 CG TYR A 562 -19.240 -17.132 -16.666 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.886 -15.901 -17.242 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.565 -17.353 -16.259 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.839 -14.880 -17.366 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.525 -16.340 -16.386 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.161 -15.093 -16.931 1.00 0.00 C ATOM 2948 OH TYR A 562 -22.086 -14.100 -17.033 1.00 0.00 O ATOM 0 H TYR A 562 -16.583 -16.666 -17.558 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.784 -19.514 -17.368 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -18.741 -19.121 -16.111 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -17.559 -17.919 -15.631 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.877 -15.740 -17.591 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.847 -18.310 -15.845 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.559 -13.930 -17.795 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.542 -16.515 -16.067 1.00 0.00 H new ATOM 0 HH TYR A 562 -21.633 -13.247 -17.197 1.00 0.00 H new ATOM 2958 N GLN A 563 -18.629 -20.259 -18.857 1.00 0.00 N ATOM 2959 CA GLN A 563 -19.396 -20.896 -19.921 1.00 0.00 C ATOM 2960 C GLN A 563 -20.877 -20.977 -19.544 1.00 0.00 C ATOM 2961 O GLN A 563 -21.207 -21.318 -18.407 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.843 -22.291 -20.223 1.00 0.00 C ATOM 2963 CG GLN A 563 -17.417 -22.255 -20.779 1.00 0.00 C ATOM 2964 CD GLN A 563 -17.342 -21.696 -22.196 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -18.339 -21.275 -22.776 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -16.142 -21.688 -22.770 1.00 0.00 N ATOM 0 H GLN A 563 -18.470 -20.884 -18.067 1.00 0.00 H new ATOM 0 HA GLN A 563 -19.303 -20.287 -20.820 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.858 -22.888 -19.311 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -19.496 -22.788 -20.940 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -16.792 -21.649 -20.122 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -17.004 -23.264 -20.770 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -15.332 -22.044 -22.263 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -16.032 -21.325 -23.717 1.00 0.00 H new ATOM 2975 N MET A 564 -21.769 -20.663 -20.488 1.00 0.00 N ATOM 2976 CA MET A 564 -23.210 -20.662 -20.250 1.00 0.00 C ATOM 2977 C MET A 564 -23.718 -22.068 -19.924 1.00 0.00 C ATOM 2978 O MET A 564 -22.975 -23.044 -19.998 1.00 0.00 O ATOM 2979 CB MET A 564 -23.922 -20.122 -21.494 1.00 0.00 C ATOM 2980 CG MET A 564 -25.175 -19.325 -21.128 1.00 0.00 C ATOM 2981 SD MET A 564 -26.024 -18.606 -22.556 1.00 0.00 S ATOM 2982 CE MET A 564 -27.223 -17.565 -21.686 1.00 0.00 C ATOM 0 H MET A 564 -21.509 -20.402 -21.439 1.00 0.00 H new ATOM 0 HA MET A 564 -23.424 -20.024 -19.392 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.238 -19.487 -22.057 1.00 0.00 H new ATOM 0 HB3 MET A 564 -24.196 -20.952 -22.145 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.867 -19.978 -20.596 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.898 -18.526 -20.441 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.842 -17.038 -22.412 1.00 0.00 H new ATOM 0 HE2 MET A 564 -27.856 -18.189 -21.055 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.694 -16.841 -21.067 1.00 0.00 H new ATOM 2992 N LYS A 565 -25.001 -22.169 -19.559 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.623 -23.420 -19.140 1.00 0.00 C ATOM 2994 C LYS A 565 -25.879 -24.398 -20.287 1.00 0.00 C ATOM 2995 O LYS A 565 -26.559 -25.403 -20.087 1.00 0.00 O ATOM 2996 CB LYS A 565 -26.916 -23.112 -18.373 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.955 -22.433 -19.270 1.00 0.00 C ATOM 2998 CD LYS A 565 -29.233 -22.160 -18.475 1.00 0.00 C ATOM 2999 CE LYS A 565 -30.264 -21.474 -19.369 1.00 0.00 C ATOM 3000 NZ LYS A 565 -31.521 -21.229 -18.637 1.00 0.00 N ATOM 0 H LYS A 565 -25.639 -21.373 -19.548 1.00 0.00 H new ATOM 0 HA LYS A 565 -24.914 -23.929 -18.487 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -27.330 -24.037 -17.971 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -26.691 -22.467 -17.523 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -27.554 -21.498 -19.662 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -28.179 -23.068 -20.127 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.638 -23.095 -18.089 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -29.009 -21.530 -17.614 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.862 -20.529 -19.734 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -30.463 -22.095 -20.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -32.242 -20.872 -19.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -31.852 -22.117 -18.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -31.356 -20.525 -17.890 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.353 -24.132 -21.488 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.550 -25.028 -22.619 1.00 0.00 C ATOM 3016 C ASN A 566 -24.844 -26.369 -22.365 1.00 0.00 C ATOM 3017 O ASN A 566 -23.769 -26.404 -21.767 1.00 0.00 O ATOM 3018 CB ASN A 566 -25.143 -24.342 -23.930 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.720 -23.794 -23.954 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.903 -24.077 -23.085 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -23.415 -22.992 -24.966 1.00 0.00 N ATOM 0 H ASN A 566 -24.791 -23.306 -21.695 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.609 -25.262 -22.727 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -25.256 -25.055 -24.746 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.835 -23.523 -24.125 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.479 -22.593 -25.036 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.116 -22.775 -25.674 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.440 -27.483 -22.815 1.00 0.00 N ATOM 3029 CA PRO A 567 -25.002 -28.827 -22.467 1.00 0.00 C ATOM 3030 C PRO A 567 -23.784 -29.308 -23.254 1.00 0.00 C ATOM 3031 O PRO A 567 -23.008 -30.113 -22.740 1.00 0.00 O ATOM 3032 CB PRO A 567 -26.212 -29.704 -22.787 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.835 -28.996 -23.989 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.627 -27.522 -23.651 1.00 0.00 C ATOM 0 HA PRO A 567 -24.683 -28.864 -21.425 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -25.919 -30.726 -23.027 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -26.904 -29.760 -21.947 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -26.343 -29.271 -24.922 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.891 -29.241 -24.101 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -26.491 -26.927 -24.554 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.491 -27.113 -23.127 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.609 -28.832 -24.491 1.00 0.00 N ATOM 3043 CA ASN A 568 -22.529 -29.289 -25.357 1.00 0.00 C ATOM 3044 C ASN A 568 -21.614 -28.140 -25.783 1.00 0.00 C ATOM 3045 O ASN A 568 -20.667 -28.348 -26.540 1.00 0.00 O ATOM 3046 CB ASN A 568 -23.145 -30.017 -26.556 1.00 0.00 C ATOM 3047 CG ASN A 568 -22.120 -30.822 -27.346 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -21.066 -31.192 -26.834 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -22.426 -31.104 -28.609 1.00 0.00 N ATOM 0 H ASN A 568 -24.210 -28.124 -24.913 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.890 -29.981 -24.809 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.933 -30.684 -26.205 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -23.615 -29.288 -27.216 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -21.777 -31.643 -29.183 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -23.310 -30.782 -29.004 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.888 -26.921 -25.307 1.00 0.00 N ATOM 3057 CA GLY A 569 -21.128 -25.745 -25.703 1.00 0.00 C ATOM 3058 C GLY A 569 -21.202 -25.465 -27.209 1.00 0.00 C ATOM 3059 O GLY A 569 -20.179 -25.123 -27.800 1.00 0.00 O ATOM 0 H GLY A 569 -22.637 -26.729 -24.642 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.501 -24.877 -25.159 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -20.085 -25.878 -25.414 1.00 0.00 H new ATOM 3063 N PRO A 570 -22.375 -25.601 -27.854 1.00 0.00 N ATOM 3064 CA PRO A 570 -22.522 -25.417 -29.292 1.00 0.00 C ATOM 3065 C PRO A 570 -22.336 -23.956 -29.706 1.00 0.00 C ATOM 3066 O PRO A 570 -22.227 -23.666 -30.897 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.933 -25.915 -29.615 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.699 -25.636 -28.325 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.654 -25.937 -27.257 1.00 0.00 C ATOM 0 HA PRO A 570 -21.759 -25.966 -29.843 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -24.364 -25.384 -30.463 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.939 -26.976 -29.867 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -25.048 -24.605 -28.274 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -25.577 -26.275 -28.227 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.833 -25.348 -26.357 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.685 -26.986 -26.963 1.00 0.00 H new ATOM 3077 N TYR A 571 -22.295 -23.033 -28.739 1.00 0.00 N ATOM 3078 CA TYR A 571 -22.034 -21.626 -29.002 1.00 0.00 C ATOM 3079 C TYR A 571 -21.206 -21.030 -27.862 1.00 0.00 C ATOM 3080 O TYR A 571 -21.349 -21.450 -26.712 1.00 0.00 O ATOM 3081 CB TYR A 571 -23.353 -20.870 -29.199 1.00 0.00 C ATOM 3082 CG TYR A 571 -24.306 -20.941 -28.025 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -24.168 -20.050 -26.952 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -25.333 -21.897 -28.014 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -25.052 -20.111 -25.865 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -26.218 -21.970 -26.927 1.00 0.00 C ATOM 3087 CZ TYR A 571 -26.082 -21.073 -25.849 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.944 -21.135 -24.794 1.00 0.00 O ATOM 0 H TYR A 571 -22.443 -23.248 -27.753 1.00 0.00 H new ATOM 0 HA TYR A 571 -21.458 -21.529 -29.923 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -23.129 -19.823 -29.404 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -23.855 -21.267 -30.081 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -23.378 -19.314 -26.962 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -25.443 -22.579 -28.844 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.944 -19.421 -25.041 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -27.002 -22.713 -26.917 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.725 -20.429 -24.151 1.00 0.00 H new ATOM 3098 N PRO A 572 -20.339 -20.055 -28.164 1.00 0.00 N ATOM 3099 CA PRO A 572 -19.487 -19.399 -27.188 1.00 0.00 C ATOM 3100 C PRO A 572 -20.290 -18.425 -26.326 1.00 0.00 C ATOM 3101 O PRO A 572 -21.306 -17.885 -26.761 1.00 0.00 O ATOM 3102 CB PRO A 572 -18.430 -18.666 -28.015 1.00 0.00 C ATOM 3103 CG PRO A 572 -19.193 -18.307 -29.289 1.00 0.00 C ATOM 3104 CD PRO A 572 -20.105 -19.516 -29.492 1.00 0.00 C ATOM 0 HA PRO A 572 -19.037 -20.109 -26.494 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -18.057 -17.779 -27.502 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -17.568 -19.299 -28.224 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -19.763 -17.386 -29.172 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -18.521 -18.161 -30.135 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -21.042 -19.225 -29.968 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -19.636 -20.257 -30.139 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.822 -18.203 -25.097 1.00 0.00 N ATOM 3113 CA TYR A 573 -20.463 -17.287 -24.162 1.00 0.00 C ATOM 3114 C TYR A 573 -19.432 -16.549 -23.306 1.00 0.00 C ATOM 3115 O TYR A 573 -19.798 -15.697 -22.499 1.00 0.00 O ATOM 3116 CB TYR A 573 -21.415 -18.096 -23.280 1.00 0.00 C ATOM 3117 CG TYR A 573 -22.151 -17.288 -22.230 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -23.309 -16.576 -22.577 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.680 -17.262 -20.910 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.995 -15.826 -21.609 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.366 -16.525 -19.935 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.526 -15.805 -20.279 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.192 -15.092 -19.327 1.00 0.00 O ATOM 0 H TYR A 573 -18.987 -18.655 -24.725 1.00 0.00 H new ATOM 0 HA TYR A 573 -21.015 -16.529 -24.718 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -22.148 -18.589 -23.918 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.847 -18.881 -22.781 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -23.674 -16.605 -23.593 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.788 -17.810 -20.644 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.878 -15.267 -21.881 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.004 -16.509 -18.918 1.00 0.00 H new ATOM 0 HH TYR A 573 -23.558 -14.782 -18.647 1.00 0.00 H new ATOM 3133 N THR A 574 -18.141 -16.859 -23.467 1.00 0.00 N ATOM 3134 CA THR A 574 -17.118 -16.280 -22.611 1.00 0.00 C ATOM 3135 C THR A 574 -17.017 -14.779 -22.861 1.00 0.00 C ATOM 3136 O THR A 574 -16.842 -14.335 -23.994 1.00 0.00 O ATOM 3137 CB THR A 574 -15.774 -16.976 -22.832 1.00 0.00 C ATOM 3138 OG1 THR A 574 -15.389 -16.891 -24.188 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.876 -18.452 -22.452 1.00 0.00 C ATOM 0 H THR A 574 -17.789 -17.502 -24.177 1.00 0.00 H new ATOM 0 HA THR A 574 -17.398 -16.432 -21.569 1.00 0.00 H new ATOM 0 HB THR A 574 -15.032 -16.479 -22.207 1.00 0.00 H new ATOM 0 HG1 THR A 574 -15.804 -16.103 -24.597 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.913 -18.937 -22.614 1.00 0.00 H new ATOM 0 HG22 THR A 574 -16.154 -18.539 -21.402 1.00 0.00 H new ATOM 0 HG23 THR A 574 -16.634 -18.935 -23.069 1.00 0.00 H new ATOM 3147 N LEU A 575 -17.131 -14.007 -21.778 1.00 0.00 N ATOM 3148 CA LEU A 575 -17.150 -12.553 -21.808 1.00 0.00 C ATOM 3149 C LEU A 575 -16.071 -11.989 -20.890 1.00 0.00 C ATOM 3150 O LEU A 575 -15.781 -12.562 -19.838 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.568 -12.045 -21.522 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.098 -12.411 -20.132 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -18.658 -11.394 -19.080 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.626 -12.405 -20.170 1.00 0.00 C ATOM 0 H LEU A 575 -17.214 -14.390 -20.836 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.899 -12.186 -22.803 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.582 -10.960 -21.630 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -19.245 -12.449 -22.275 1.00 0.00 H new ATOM 0 HG LEU A 575 -18.703 -13.392 -19.869 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -19.052 -11.685 -18.106 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -17.569 -11.363 -19.037 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -19.039 -10.408 -19.346 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -21.015 -12.664 -19.186 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.979 -11.413 -20.450 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.975 -13.134 -20.902 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.470 -10.868 -21.294 1.00 0.00 N ATOM 3167 CA LYS A 576 -14.407 -10.231 -20.532 1.00 0.00 C ATOM 3168 C LYS A 576 -15.009 -9.429 -19.383 1.00 0.00 C ATOM 3169 O LYS A 576 -15.996 -8.719 -19.575 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.591 -9.337 -21.472 1.00 0.00 C ATOM 3171 CG LYS A 576 -12.396 -8.679 -20.773 1.00 0.00 C ATOM 3172 CD LYS A 576 -11.362 -9.698 -20.279 1.00 0.00 C ATOM 3173 CE LYS A 576 -10.820 -10.560 -21.420 1.00 0.00 C ATOM 3174 NZ LYS A 576 -10.159 -9.741 -22.458 1.00 0.00 N ATOM 0 H LYS A 576 -15.710 -10.381 -22.158 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.744 -10.982 -20.103 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -13.233 -9.932 -22.312 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -14.238 -8.562 -21.883 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.915 -7.985 -21.462 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -12.754 -8.092 -19.927 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -10.537 -9.173 -19.797 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.817 -10.339 -19.524 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -10.110 -11.286 -21.022 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -11.637 -11.126 -21.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -9.716 -10.365 -23.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.865 -9.137 -22.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -9.430 -9.144 -22.017 1.00 0.00 H new ATOM 3188 N LEU A 577 -14.416 -9.538 -18.192 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.834 -8.759 -17.037 1.00 0.00 C ATOM 3190 C LEU A 577 -13.630 -8.440 -16.155 1.00 0.00 C ATOM 3191 O LEU A 577 -12.696 -9.237 -16.064 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.961 -9.482 -16.282 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.567 -10.836 -15.675 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -14.978 -10.677 -14.273 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.814 -11.707 -15.536 1.00 0.00 C ATOM 0 H LEU A 577 -13.636 -10.168 -18.007 1.00 0.00 H new ATOM 0 HA LEU A 577 -15.245 -7.805 -17.366 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -16.318 -8.832 -15.483 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -16.796 -9.636 -16.965 1.00 0.00 H new ATOM 0 HG LEU A 577 -14.825 -11.284 -16.336 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -14.712 -11.657 -13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -14.087 -10.051 -14.321 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -15.715 -10.210 -13.620 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -16.539 -12.670 -15.105 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -17.534 -11.211 -14.885 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -17.260 -11.863 -16.518 1.00 0.00 H new ATOM 3207 N CYS A 578 -13.653 -7.270 -15.511 1.00 0.00 N ATOM 3208 CA CYS A 578 -12.582 -6.827 -14.628 1.00 0.00 C ATOM 3209 C CYS A 578 -13.064 -5.674 -13.746 1.00 0.00 C ATOM 3210 O CYS A 578 -14.144 -5.127 -13.969 1.00 0.00 O ATOM 3211 CB CYS A 578 -11.386 -6.374 -15.475 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.886 -5.051 -16.610 1.00 0.00 S ATOM 0 H CYS A 578 -14.421 -6.603 -15.591 1.00 0.00 H new ATOM 0 HA CYS A 578 -12.282 -7.653 -13.983 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.584 -6.022 -14.826 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.991 -7.218 -16.040 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.948 -4.153 -16.670 1.00 0.00 H new ATOM 3218 N PHE A 579 -12.260 -5.300 -12.745 1.00 0.00 N ATOM 3219 CA PHE A 579 -12.560 -4.147 -11.910 1.00 0.00 C ATOM 3220 C PHE A 579 -12.292 -2.875 -12.712 1.00 0.00 C ATOM 3221 O PHE A 579 -11.228 -2.738 -13.316 1.00 0.00 O ATOM 3222 CB PHE A 579 -11.701 -4.170 -10.645 1.00 0.00 C ATOM 3223 CG PHE A 579 -11.868 -5.413 -9.802 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -13.039 -5.606 -9.057 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -10.844 -6.371 -9.757 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -13.194 -6.765 -8.280 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -10.997 -7.528 -8.978 1.00 0.00 C ATOM 3228 CZ PHE A 579 -12.173 -7.726 -8.243 1.00 0.00 C ATOM 0 H PHE A 579 -11.397 -5.784 -12.498 1.00 0.00 H new ATOM 0 HA PHE A 579 -13.607 -4.175 -11.608 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -10.653 -4.077 -10.930 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.945 -3.298 -10.038 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -13.822 -4.863 -9.081 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -9.937 -6.218 -10.323 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -14.099 -6.917 -7.711 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -10.209 -8.265 -8.945 1.00 0.00 H new ATOM 0 HZ PHE A 579 -12.294 -8.619 -7.648 1.00 0.00 H new ATOM 3238 N SER A 580 -13.250 -1.949 -12.719 1.00 0.00 N ATOM 3239 CA SER A 580 -13.128 -0.692 -13.448 1.00 0.00 C ATOM 3240 C SER A 580 -13.603 0.466 -12.582 1.00 0.00 C ATOM 3241 O SER A 580 -14.596 0.340 -11.867 1.00 0.00 O ATOM 3242 CB SER A 580 -13.931 -0.767 -14.742 1.00 0.00 C ATOM 3243 OG SER A 580 -13.375 -1.740 -15.602 1.00 0.00 O ATOM 0 H SER A 580 -14.133 -2.051 -12.218 1.00 0.00 H new ATOM 0 HA SER A 580 -12.081 -0.521 -13.698 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.969 -1.016 -14.521 1.00 0.00 H new ATOM 0 HB3 SER A 580 -13.934 0.206 -15.234 1.00 0.00 H new ATOM 0 HG SER A 580 -13.673 -1.573 -16.521 1.00 0.00 H new ATOM 3249 N THR A 581 -12.899 1.601 -12.641 1.00 0.00 N ATOM 3250 CA THR A 581 -13.212 2.736 -11.782 1.00 0.00 C ATOM 3251 C THR A 581 -14.397 3.518 -12.338 1.00 0.00 C ATOM 3252 O THR A 581 -14.259 4.288 -13.289 1.00 0.00 O ATOM 3253 CB THR A 581 -11.977 3.628 -11.626 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.902 2.862 -11.121 1.00 0.00 O ATOM 3255 CG2 THR A 581 -12.253 4.765 -10.644 1.00 0.00 C ATOM 0 H THR A 581 -12.113 1.753 -13.273 1.00 0.00 H new ATOM 0 HA THR A 581 -13.495 2.369 -10.795 1.00 0.00 H new ATOM 0 HB THR A 581 -11.730 4.042 -12.604 1.00 0.00 H new ATOM 0 HG1 THR A 581 -10.111 3.433 -11.023 1.00 0.00 H new ATOM 0 HG21 THR A 581 -11.363 5.387 -10.548 1.00 0.00 H new ATOM 0 HG22 THR A 581 -13.081 5.371 -11.012 1.00 0.00 H new ATOM 0 HG23 THR A 581 -12.513 4.350 -9.670 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.565 3.305 -11.730 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.784 4.036 -12.030 1.00 0.00 C ATOM 3265 C ALA A 582 -17.456 4.460 -10.726 1.00 0.00 C ATOM 3266 O ALA A 582 -17.166 3.907 -9.666 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.702 3.167 -12.890 1.00 0.00 C ATOM 0 H ALA A 582 -15.686 2.603 -11.000 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.555 4.939 -12.596 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.617 3.716 -13.115 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.194 2.911 -13.820 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.950 2.254 -12.349 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.358 5.443 -10.806 1.00 0.00 N ATOM 3274 CA GLN A 583 -19.074 5.946 -9.643 1.00 0.00 C ATOM 3275 C GLN A 583 -20.472 5.334 -9.537 1.00 0.00 C ATOM 3276 O GLN A 583 -21.098 5.408 -8.481 1.00 0.00 O ATOM 3277 CB GLN A 583 -19.128 7.479 -9.677 1.00 0.00 C ATOM 3278 CG GLN A 583 -19.915 8.037 -10.869 1.00 0.00 C ATOM 3279 CD GLN A 583 -19.176 7.857 -12.191 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -19.474 6.947 -12.961 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -18.200 8.719 -12.466 1.00 0.00 N ATOM 0 H GLN A 583 -18.608 5.908 -11.679 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.530 5.644 -8.748 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.580 7.839 -8.753 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -18.111 7.870 -9.708 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -20.883 7.539 -10.927 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -20.111 9.097 -10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -17.977 9.464 -11.806 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -17.675 8.635 -13.337 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.960 4.728 -10.624 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.258 4.071 -10.655 1.00 0.00 C ATOM 3292 C HIS A 584 -22.316 3.093 -11.828 1.00 0.00 C ATOM 3293 O HIS A 584 -21.483 3.161 -12.731 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.360 5.125 -10.785 1.00 0.00 C ATOM 3295 CG HIS A 584 -24.741 4.544 -10.631 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -25.660 4.363 -11.665 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -25.288 4.109 -9.457 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.744 3.820 -11.085 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -26.549 3.657 -9.765 1.00 0.00 N ATOM 0 H HIS A 584 -20.457 4.683 -11.510 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.407 3.514 -9.730 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -23.209 5.897 -10.031 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.281 5.610 -11.758 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -24.823 4.118 -8.482 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -27.649 3.551 -11.609 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -27.221 3.265 -9.105 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.296 2.188 -11.820 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.476 1.223 -12.891 1.00 0.00 C ATOM 3309 C ALA A 585 -24.343 1.825 -13.999 1.00 0.00 C ATOM 3310 O ALA A 585 -25.526 1.498 -14.116 1.00 0.00 O ATOM 3311 CB ALA A 585 -24.082 -0.056 -12.314 1.00 0.00 C ATOM 0 H ALA A 585 -23.983 2.108 -11.070 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.515 0.970 -13.338 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.220 -0.785 -13.112 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.412 -0.467 -11.559 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -25.046 0.171 -11.859 1.00 0.00 H new ATOM 3317 N SER A 586 -23.749 2.704 -14.810 1.00 0.00 N ATOM 3318 CA SER A 586 -24.414 3.362 -15.929 1.00 0.00 C ATOM 3319 C SER A 586 -23.407 3.648 -17.037 1.00 0.00 C ATOM 3320 O SER A 586 -22.357 4.248 -16.721 1.00 0.00 O ATOM 3321 CB SER A 586 -25.051 4.674 -15.473 1.00 0.00 C ATOM 3322 OG SER A 586 -26.142 4.418 -14.617 1.00 0.00 O ATOM 0 H SER A 586 -22.773 2.981 -14.702 1.00 0.00 H new ATOM 0 HA SER A 586 -25.193 2.699 -16.306 1.00 0.00 H new ATOM 0 HB2 SER A 586 -24.311 5.285 -14.957 1.00 0.00 H new ATOM 0 HB3 SER A 586 -25.386 5.244 -16.340 1.00 0.00 H new ATOM 0 HG SER A 586 -25.837 4.429 -13.686 1.00 0.00 H new TER 3328 SER A 586