USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 689 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 481 ASN : amide:sc= 0.746 K(o=2.2,f=-1.2!) USER MOD Set 1.2: A 527 CYS SG : rot 73:sc= 1.42 USER MOD Set 2.1: A 473 THR OG1 : rot 121:sc= 0.271 USER MOD Set 2.2: A 474 CYS SG : rot 57:sc= -0.0796 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ -125:sc= -0.804 (180deg=-3.05!) USER MOD Single : A 464 ASN :FLIP amide:sc= -3.64! C(o=-5.9!,f=-3.6!) USER MOD Single : A 466 MET CE :methyl -156:sc= -0.159 (180deg=-1.14) USER MOD Single : A 470 GLN : amide:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 484 LYS NZ :NH3+ -163:sc= -0.0212 (180deg=-0.316) USER MOD Single : A 486 ASN :FLIP amide:sc= -11.2! C(o=-13!,f=-11!) USER MOD Single : A 489 ASN : amide:sc= -5.71! C(o=-5.7!,f=-14!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN :FLIP amide:sc= -0.216 F(o=-1.1,f=-0.22) USER MOD Single : A 493 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-7.5!) USER MOD Single : A 501 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 505 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.64) USER MOD Single : A 512 THR OG1 : rot -25:sc= -0.205 USER MOD Single : A 516 LYS NZ :NH3+ -135:sc= -2.21 (180deg=-6.83!) USER MOD Single : A 518 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.5!) USER MOD Single : A 522 ASN :FLIP amide:sc= -2.8! C(o=-8.4!,f=-2.8!) USER MOD Single : A 525 LYS NZ :NH3+ -108:sc= 1.2 (180deg=-0.264) USER MOD Single : A 526 ASN : amide:sc= -3.96! C(o=-4!,f=-3.9!) USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 ASN : amide:sc= -5.31! C(o=-5.3!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 4.930 13.282 11.877 1.00 0.00 N ATOM 386 CA ASP A 456 4.037 14.111 11.072 1.00 0.00 C ATOM 387 C ASP A 456 3.373 13.274 9.985 1.00 0.00 C ATOM 388 O ASP A 456 2.159 13.314 9.824 1.00 0.00 O ATOM 389 CB ASP A 456 4.827 15.250 10.426 1.00 0.00 C ATOM 390 CG ASP A 456 6.027 14.688 9.673 1.00 0.00 C ATOM 391 OD1 ASP A 456 6.383 13.549 9.933 1.00 0.00 O ATOM 392 OD2 ASP A 456 6.574 15.402 8.849 1.00 0.00 O ATOM 0 HA ASP A 456 3.266 14.525 11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 456 4.186 15.807 9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 456 5.162 15.951 11.191 1.00 0.00 H new ATOM 397 N ASP A 457 4.173 12.510 9.253 1.00 0.00 N ATOM 398 CA ASP A 457 3.642 11.659 8.192 1.00 0.00 C ATOM 399 C ASP A 457 2.728 10.595 8.783 1.00 0.00 C ATOM 400 O ASP A 457 1.719 10.229 8.184 1.00 0.00 O ATOM 401 CB ASP A 457 4.789 10.985 7.437 1.00 0.00 C ATOM 402 CG ASP A 457 5.516 12.008 6.570 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.969 13.080 6.367 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.609 11.705 6.122 1.00 0.00 O ATOM 0 H ASP A 457 5.185 12.461 9.372 1.00 0.00 H new ATOM 0 HA ASP A 457 3.071 12.279 7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.486 10.535 8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.401 10.179 6.814 1.00 0.00 H new ATOM 409 N LEU A 458 3.086 10.106 9.965 1.00 0.00 N ATOM 410 CA LEU A 458 2.285 9.085 10.624 1.00 0.00 C ATOM 411 C LEU A 458 0.885 9.620 10.898 1.00 0.00 C ATOM 412 O LEU A 458 -0.104 8.908 10.733 1.00 0.00 O ATOM 413 CB LEU A 458 2.948 8.655 11.941 1.00 0.00 C ATOM 414 CG LEU A 458 2.088 7.598 12.656 1.00 0.00 C ATOM 415 CD1 LEU A 458 1.855 6.387 11.736 1.00 0.00 C ATOM 416 CD2 LEU A 458 2.811 7.144 13.929 1.00 0.00 C ATOM 0 H LEU A 458 3.917 10.397 10.481 1.00 0.00 H new ATOM 0 HA LEU A 458 2.214 8.218 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 458 3.940 8.251 11.741 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.082 9.522 12.588 1.00 0.00 H new ATOM 0 HG LEU A 458 1.122 8.034 12.911 1.00 0.00 H new ATOM 0 HD11 LEU A 458 1.245 5.648 12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 458 1.341 6.711 10.831 1.00 0.00 H new ATOM 0 HD13 LEU A 458 2.814 5.943 11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 458 2.208 6.395 14.442 1.00 0.00 H new ATOM 0 HD22 LEU A 458 3.777 6.714 13.665 1.00 0.00 H new ATOM 0 HD23 LEU A 458 2.962 8.000 14.586 1.00 0.00 H new ATOM 428 N SER A 459 0.808 10.879 11.321 1.00 0.00 N ATOM 429 CA SER A 459 -0.483 11.489 11.613 1.00 0.00 C ATOM 430 C SER A 459 -1.354 11.492 10.362 1.00 0.00 C ATOM 431 O SER A 459 -2.531 11.141 10.416 1.00 0.00 O ATOM 432 CB SER A 459 -0.286 12.923 12.105 1.00 0.00 C ATOM 433 OG SER A 459 -1.548 13.474 12.456 1.00 0.00 O ATOM 0 H SER A 459 1.613 11.488 11.467 1.00 0.00 H new ATOM 0 HA SER A 459 -0.977 10.908 12.392 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.382 12.936 12.966 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.184 13.526 11.328 1.00 0.00 H new ATOM 0 HG SER A 459 -1.427 14.393 12.774 1.00 0.00 H new ATOM 439 N LEU A 460 -0.760 11.872 9.233 1.00 0.00 N ATOM 440 CA LEU A 460 -1.489 11.899 7.967 1.00 0.00 C ATOM 441 C LEU A 460 -1.953 10.488 7.596 1.00 0.00 C ATOM 442 O LEU A 460 -3.079 10.297 7.136 1.00 0.00 O ATOM 443 CB LEU A 460 -0.592 12.481 6.856 1.00 0.00 C ATOM 444 CG LEU A 460 -0.728 14.012 6.798 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.136 14.412 6.301 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.480 14.607 8.192 1.00 0.00 C ATOM 0 H LEU A 460 0.215 12.163 9.168 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.368 12.535 8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.447 12.209 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.868 12.049 5.894 1.00 0.00 H new ATOM 0 HG LEU A 460 0.012 14.403 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.214 15.499 6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.299 14.004 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.889 14.016 6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.577 15.692 8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.211 14.206 8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.524 14.346 8.525 1.00 0.00 H new ATOM 458 N ILE A 461 -1.082 9.505 7.805 1.00 0.00 N ATOM 459 CA ILE A 461 -1.423 8.120 7.493 1.00 0.00 C ATOM 460 C ILE A 461 -2.593 7.655 8.358 1.00 0.00 C ATOM 461 O ILE A 461 -3.514 7.000 7.870 1.00 0.00 O ATOM 462 CB ILE A 461 -0.209 7.214 7.727 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.879 7.535 6.694 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.621 5.748 7.577 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.192 6.851 7.091 1.00 0.00 C ATOM 0 H ILE A 461 -0.145 9.639 8.185 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.715 8.060 6.445 1.00 0.00 H new ATOM 0 HB ILE A 461 0.174 7.386 8.733 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.566 7.196 5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.025 8.613 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.245 5.108 7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.394 5.511 8.308 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -1.008 5.580 6.572 1.00 0.00 H new ATOM 0 HD11 ILE A 461 2.960 7.083 6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.508 7.211 8.070 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.042 5.772 7.132 1.00 0.00 H new ATOM 477 N ARG A 462 -2.549 7.998 9.643 1.00 0.00 N ATOM 478 CA ARG A 462 -3.614 7.611 10.566 1.00 0.00 C ATOM 479 C ARG A 462 -4.939 8.262 10.177 1.00 0.00 C ATOM 480 O ARG A 462 -5.992 7.626 10.229 1.00 0.00 O ATOM 481 CB ARG A 462 -3.239 8.013 11.994 1.00 0.00 C ATOM 482 CG ARG A 462 -2.111 7.113 12.501 1.00 0.00 C ATOM 483 CD ARG A 462 -1.704 7.549 13.910 1.00 0.00 C ATOM 484 NE ARG A 462 -0.630 6.700 14.411 1.00 0.00 N ATOM 485 CZ ARG A 462 -0.285 6.713 15.695 1.00 0.00 C ATOM 486 NH1 ARG A 462 -0.911 7.493 16.531 1.00 0.00 N ATOM 487 NH2 ARG A 462 0.681 5.943 16.116 1.00 0.00 N ATOM 0 H ARG A 462 -1.795 8.538 10.067 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.734 6.529 10.513 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -2.924 9.056 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -4.108 7.927 12.647 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -2.438 6.073 12.511 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -1.255 7.172 11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -1.378 8.589 13.897 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -2.563 7.493 14.578 1.00 0.00 H new ATOM 0 HE ARG A 462 -0.135 6.085 13.765 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -1.666 8.094 16.200 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -0.646 7.502 17.516 1.00 0.00 H new ATOM 0 HH21 ARG A 462 1.169 5.333 15.460 1.00 0.00 H new ATOM 0 HH22 ARG A 462 0.947 5.951 17.101 1.00 0.00 H new ATOM 501 N LYS A 463 -4.880 9.532 9.787 1.00 0.00 N ATOM 502 CA LYS A 463 -6.084 10.257 9.390 1.00 0.00 C ATOM 503 C LYS A 463 -6.689 9.651 8.128 1.00 0.00 C ATOM 504 O LYS A 463 -7.908 9.547 7.999 1.00 0.00 O ATOM 505 CB LYS A 463 -5.759 11.732 9.144 1.00 0.00 C ATOM 506 CG LYS A 463 -5.463 12.420 10.478 1.00 0.00 C ATOM 507 CD LYS A 463 -5.023 13.868 10.223 1.00 0.00 C ATOM 508 CE LYS A 463 -6.225 14.737 9.812 1.00 0.00 C ATOM 509 NZ LYS A 463 -6.421 14.644 8.337 1.00 0.00 N ATOM 0 H LYS A 463 -4.019 10.077 9.737 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.808 10.178 10.201 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.900 11.820 8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.597 12.222 8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.350 12.405 11.111 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.681 11.880 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.563 14.277 11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.266 13.891 9.439 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -7.124 14.404 10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -6.055 15.774 10.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -6.416 15.599 7.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -5.651 14.083 7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -7.332 14.185 8.136 1.00 0.00 H new ATOM 523 N ASN A 464 -5.825 9.264 7.190 1.00 0.00 N ATOM 524 CA ASN A 464 -6.283 8.683 5.932 1.00 0.00 C ATOM 525 C ASN A 464 -6.489 7.178 6.075 1.00 0.00 C ATOM 526 O ASN A 464 -6.821 6.494 5.107 1.00 0.00 O ATOM 527 CB ASN A 464 -5.250 8.952 4.835 1.00 0.00 C ATOM 528 CG ASN A 464 -5.148 10.449 4.574 1.00 0.00 C ATOM 529 OD1 ASN A 464 -4.013 11.062 4.776 1.00 0.00 O flip ATOM 530 ND2 ASN A 464 -6.129 11.079 4.176 1.00 0.00 N flip ATOM 0 H ASN A 464 -4.812 9.342 7.278 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.235 9.143 5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.278 8.559 5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.535 8.433 3.920 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -7.015 10.598 4.019 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -6.056 12.082 4.004 1.00 0.00 H new ATOM 537 N ARG A 465 -6.298 6.672 7.290 1.00 0.00 N ATOM 538 CA ARG A 465 -6.469 5.246 7.549 1.00 0.00 C ATOM 539 C ARG A 465 -7.885 4.784 7.229 1.00 0.00 C ATOM 540 O ARG A 465 -8.057 3.736 6.606 1.00 0.00 O ATOM 541 CB ARG A 465 -6.139 4.940 9.011 1.00 0.00 C ATOM 542 CG ARG A 465 -6.257 3.437 9.274 1.00 0.00 C ATOM 543 CD ARG A 465 -5.889 3.149 10.731 1.00 0.00 C ATOM 544 NE ARG A 465 -6.829 3.814 11.631 1.00 0.00 N ATOM 545 CZ ARG A 465 -7.962 3.227 12.012 1.00 0.00 C ATOM 546 NH1 ARG A 465 -8.256 2.029 11.582 1.00 0.00 N ATOM 547 NH2 ARG A 465 -8.782 3.851 12.811 1.00 0.00 N ATOM 0 H ARG A 465 -6.027 7.223 8.105 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.785 4.703 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -5.129 5.279 9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.817 5.486 9.667 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -7.273 3.099 9.070 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -5.597 2.886 8.604 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -5.901 2.074 10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -4.875 3.495 10.933 1.00 0.00 H new ATOM 0 HE ARG A 465 -6.612 4.749 11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -7.617 1.542 10.953 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -9.124 1.581 11.875 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.555 4.788 13.144 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -9.650 3.402 13.103 1.00 0.00 H new ATOM 561 N MET A 466 -8.885 5.544 7.647 1.00 0.00 N ATOM 562 CA MET A 466 -10.249 5.133 7.359 1.00 0.00 C ATOM 563 C MET A 466 -10.482 5.132 5.854 1.00 0.00 C ATOM 564 O MET A 466 -11.093 4.211 5.311 1.00 0.00 O ATOM 565 CB MET A 466 -11.277 6.033 8.052 1.00 0.00 C ATOM 566 CG MET A 466 -11.274 7.428 7.419 1.00 0.00 C ATOM 567 SD MET A 466 -12.319 8.534 8.402 1.00 0.00 S ATOM 568 CE MET A 466 -13.897 7.699 8.093 1.00 0.00 C ATOM 0 H MET A 466 -8.786 6.416 8.167 1.00 0.00 H new ATOM 0 HA MET A 466 -10.382 4.125 7.751 1.00 0.00 H new ATOM 0 HB2 MET A 466 -12.270 5.592 7.971 1.00 0.00 H new ATOM 0 HB3 MET A 466 -11.047 6.108 9.115 1.00 0.00 H new ATOM 0 HG2 MET A 466 -10.257 7.816 7.372 1.00 0.00 H new ATOM 0 HG3 MET A 466 -11.643 7.376 6.395 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.715 8.406 8.229 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.913 7.318 7.072 1.00 0.00 H new ATOM 0 HE3 MET A 466 -14.013 6.871 8.792 1.00 0.00 H new ATOM 578 N ALA A 467 -9.984 6.164 5.185 1.00 0.00 N ATOM 579 CA ALA A 467 -10.137 6.266 3.743 1.00 0.00 C ATOM 580 C ALA A 467 -9.477 5.078 3.054 1.00 0.00 C ATOM 581 O ALA A 467 -10.038 4.508 2.123 1.00 0.00 O ATOM 582 CB ALA A 467 -9.502 7.565 3.243 1.00 0.00 C ATOM 0 H ALA A 467 -9.475 6.936 5.615 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.201 6.267 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.620 7.635 2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.992 8.415 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.441 7.571 3.493 1.00 0.00 H new ATOM 588 N LEU A 468 -8.288 4.704 3.518 1.00 0.00 N ATOM 589 CA LEU A 468 -7.582 3.576 2.921 1.00 0.00 C ATOM 590 C LEU A 468 -8.374 2.285 3.106 1.00 0.00 C ATOM 591 O LEU A 468 -8.550 1.518 2.159 1.00 0.00 O ATOM 592 CB LEU A 468 -6.201 3.421 3.569 1.00 0.00 C ATOM 593 CG LEU A 468 -5.277 4.573 3.144 1.00 0.00 C ATOM 594 CD1 LEU A 468 -4.065 4.612 4.077 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.787 4.369 1.697 1.00 0.00 C ATOM 0 H LEU A 468 -7.801 5.156 4.291 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.467 3.770 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.301 3.408 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.761 2.467 3.278 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.833 5.509 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.404 5.427 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.400 4.770 5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.526 3.667 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.134 5.195 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.236 3.431 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.644 4.337 1.024 1.00 0.00 H new ATOM 607 N PHE A 469 -8.860 2.057 4.323 1.00 0.00 N ATOM 608 CA PHE A 469 -9.645 0.859 4.606 1.00 0.00 C ATOM 609 C PHE A 469 -10.964 0.897 3.842 1.00 0.00 C ATOM 610 O PHE A 469 -11.373 -0.092 3.232 1.00 0.00 O ATOM 611 CB PHE A 469 -9.910 0.743 6.109 1.00 0.00 C ATOM 612 CG PHE A 469 -10.763 -0.475 6.380 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.201 -1.754 6.301 1.00 0.00 C ATOM 614 CD2 PHE A 469 -12.115 -0.324 6.714 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.991 -2.882 6.554 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.905 -1.453 6.965 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.342 -2.731 6.887 1.00 0.00 C ATOM 0 H PHE A 469 -8.726 2.678 5.121 1.00 0.00 H new ATOM 0 HA PHE A 469 -9.078 -0.013 4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.967 0.667 6.650 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -10.413 1.640 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.158 -1.871 6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.548 0.663 6.778 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.558 -3.869 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.948 -1.337 7.219 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.950 -3.602 7.084 1.00 0.00 H new ATOM 627 N GLN A 470 -11.625 2.050 3.882 1.00 0.00 N ATOM 628 CA GLN A 470 -12.899 2.217 3.192 1.00 0.00 C ATOM 629 C GLN A 470 -12.701 2.143 1.680 1.00 0.00 C ATOM 630 O GLN A 470 -13.529 1.579 0.964 1.00 0.00 O ATOM 631 CB GLN A 470 -13.525 3.568 3.567 1.00 0.00 C ATOM 632 CG GLN A 470 -14.888 3.724 2.880 1.00 0.00 C ATOM 633 CD GLN A 470 -15.500 5.079 3.225 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.657 5.414 4.400 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.856 5.884 2.260 1.00 0.00 N ATOM 0 H GLN A 470 -11.302 2.878 4.382 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.567 1.412 3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.644 3.635 4.648 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.863 4.380 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.772 3.634 1.800 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.557 2.924 3.196 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.725 5.604 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.265 6.792 2.478 1.00 0.00 H new ATOM 644 N GLN A 471 -11.606 2.731 1.199 1.00 0.00 N ATOM 645 CA GLN A 471 -11.303 2.747 -0.235 1.00 0.00 C ATOM 646 C GLN A 471 -10.047 1.929 -0.520 1.00 0.00 C ATOM 647 O GLN A 471 -9.022 2.471 -0.935 1.00 0.00 O ATOM 648 CB GLN A 471 -11.083 4.196 -0.693 1.00 0.00 C ATOM 649 CG GLN A 471 -12.329 5.046 -0.366 1.00 0.00 C ATOM 650 CD GLN A 471 -11.943 6.517 -0.218 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.196 7.053 -1.038 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.410 7.201 0.792 1.00 0.00 N ATOM 0 H GLN A 471 -10.913 3.203 1.780 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.140 2.310 -0.779 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.207 4.614 -0.197 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.886 4.222 -1.765 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.071 4.935 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.790 4.689 0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.028 6.754 1.469 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.156 8.183 0.904 1.00 0.00 H new ATOM 661 N LEU A 472 -10.136 0.621 -0.290 1.00 0.00 N ATOM 662 CA LEU A 472 -9.003 -0.271 -0.522 1.00 0.00 C ATOM 663 C LEU A 472 -8.966 -0.715 -1.979 1.00 0.00 C ATOM 664 O LEU A 472 -9.963 -1.198 -2.514 1.00 0.00 O ATOM 665 CB LEU A 472 -9.118 -1.500 0.396 1.00 0.00 C ATOM 666 CG LEU A 472 -10.389 -2.324 0.039 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.019 -3.529 -0.841 1.00 0.00 C ATOM 668 CD2 LEU A 472 -11.068 -2.830 1.322 1.00 0.00 C ATOM 0 H LEU A 472 -10.976 0.157 0.055 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.080 0.265 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.231 -2.124 0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.163 -1.181 1.437 1.00 0.00 H new ATOM 0 HG LEU A 472 -11.074 -1.675 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.919 -4.094 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.554 -3.178 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -9.320 -4.171 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.956 -3.405 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -10.375 -3.464 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.355 -1.980 1.941 1.00 0.00 H new ATOM 680 N THR A 473 -7.809 -0.546 -2.620 1.00 0.00 N ATOM 681 CA THR A 473 -7.652 -0.933 -4.022 1.00 0.00 C ATOM 682 C THR A 473 -6.223 -1.393 -4.291 1.00 0.00 C ATOM 683 O THR A 473 -5.955 -2.591 -4.396 1.00 0.00 O ATOM 684 CB THR A 473 -7.989 0.251 -4.933 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.183 1.364 -4.574 1.00 0.00 O ATOM 686 CG2 THR A 473 -9.466 0.618 -4.777 1.00 0.00 C ATOM 0 H THR A 473 -6.972 -0.147 -2.194 1.00 0.00 H new ATOM 0 HA THR A 473 -8.334 -1.757 -4.231 1.00 0.00 H new ATOM 0 HB THR A 473 -7.795 -0.022 -5.970 1.00 0.00 H new ATOM 0 HG1 THR A 473 -6.647 1.642 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 473 -9.702 1.461 -5.427 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.084 -0.237 -5.052 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.665 0.892 -3.741 1.00 0.00 H new ATOM 694 N CYS A 474 -5.310 -0.433 -4.399 1.00 0.00 N ATOM 695 CA CYS A 474 -3.910 -0.748 -4.658 1.00 0.00 C ATOM 696 C CYS A 474 -3.269 -1.393 -3.432 1.00 0.00 C ATOM 697 O CYS A 474 -2.373 -0.820 -2.812 1.00 0.00 O ATOM 698 CB CYS A 474 -3.149 0.529 -5.017 1.00 0.00 C ATOM 699 SG CYS A 474 -3.490 1.802 -3.776 1.00 0.00 S ATOM 0 H CYS A 474 -5.513 0.563 -4.312 1.00 0.00 H new ATOM 0 HA CYS A 474 -3.863 -1.450 -5.491 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.079 0.327 -5.062 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.449 0.879 -6.005 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.161 1.359 -2.599 1.00 0.00 H new ATOM 705 N VAL A 475 -3.738 -2.589 -3.081 1.00 0.00 N ATOM 706 CA VAL A 475 -3.205 -3.310 -1.922 1.00 0.00 C ATOM 707 C VAL A 475 -2.178 -4.347 -2.364 1.00 0.00 C ATOM 708 O VAL A 475 -1.346 -4.789 -1.571 1.00 0.00 O ATOM 709 CB VAL A 475 -4.344 -3.996 -1.165 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.780 -4.731 0.052 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.350 -2.940 -0.701 1.00 0.00 C ATOM 0 H VAL A 475 -4.482 -3.079 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.716 -2.594 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.840 -4.711 -1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.592 -5.219 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.060 -5.481 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.285 -4.017 0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.163 -3.425 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.852 -2.227 -0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.752 -2.415 -1.567 1.00 0.00 H new ATOM 721 N LEU A 476 -2.240 -4.719 -3.637 1.00 0.00 N ATOM 722 CA LEU A 476 -1.310 -5.695 -4.198 1.00 0.00 C ATOM 723 C LEU A 476 0.058 -5.056 -4.485 1.00 0.00 C ATOM 724 O LEU A 476 1.066 -5.477 -3.920 1.00 0.00 O ATOM 725 CB LEU A 476 -1.903 -6.298 -5.491 1.00 0.00 C ATOM 726 CG LEU A 476 -2.685 -7.593 -5.188 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.726 -7.835 -6.288 1.00 0.00 C ATOM 728 CD2 LEU A 476 -1.719 -8.782 -5.146 1.00 0.00 C ATOM 0 H LEU A 476 -2.925 -4.360 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.161 -6.489 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.564 -5.572 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.102 -6.510 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.184 -7.490 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.277 -8.750 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -4.419 -6.994 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -3.223 -7.933 -7.250 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -2.275 -9.695 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -1.219 -8.879 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -0.975 -8.619 -4.366 1.00 0.00 H new ATOM 740 N PRO A 477 0.124 -4.073 -5.357 1.00 0.00 N ATOM 741 CA PRO A 477 1.416 -3.407 -5.713 1.00 0.00 C ATOM 742 C PRO A 477 2.139 -2.843 -4.490 1.00 0.00 C ATOM 743 O PRO A 477 3.365 -2.921 -4.399 1.00 0.00 O ATOM 744 CB PRO A 477 0.997 -2.286 -6.695 1.00 0.00 C ATOM 745 CG PRO A 477 -0.466 -2.100 -6.468 1.00 0.00 C ATOM 746 CD PRO A 477 -1.000 -3.477 -6.100 1.00 0.00 C ATOM 0 HA PRO A 477 2.129 -4.106 -6.149 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.547 -1.365 -6.500 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.203 -2.568 -7.727 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.651 -1.381 -5.670 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.956 -1.715 -7.363 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.900 -3.412 -5.489 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.256 -4.061 -6.984 1.00 0.00 H new ATOM 754 N ILE A 478 1.380 -2.272 -3.554 1.00 0.00 N ATOM 755 CA ILE A 478 1.978 -1.703 -2.352 1.00 0.00 C ATOM 756 C ILE A 478 2.506 -2.801 -1.436 1.00 0.00 C ATOM 757 O ILE A 478 3.592 -2.682 -0.872 1.00 0.00 O ATOM 758 CB ILE A 478 0.945 -0.855 -1.605 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.630 -0.085 -0.473 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.134 -1.765 -1.015 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.681 0.991 0.057 1.00 0.00 C ATOM 0 H ILE A 478 0.364 -2.193 -3.605 1.00 0.00 H new ATOM 0 HA ILE A 478 2.815 -1.072 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 478 0.490 -0.150 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.908 -0.768 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.551 0.373 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.869 -1.161 -0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.627 -2.313 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.324 -2.471 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 478 1.167 1.540 0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.425 1.680 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.227 0.521 0.435 1.00 0.00 H new ATOM 773 N LEU A 479 1.731 -3.875 -1.299 1.00 0.00 N ATOM 774 CA LEU A 479 2.137 -4.989 -0.452 1.00 0.00 C ATOM 775 C LEU A 479 3.418 -5.612 -0.991 1.00 0.00 C ATOM 776 O LEU A 479 4.316 -5.968 -0.227 1.00 0.00 O ATOM 777 CB LEU A 479 1.023 -6.043 -0.386 1.00 0.00 C ATOM 778 CG LEU A 479 1.485 -7.264 0.426 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.918 -6.831 1.835 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.325 -8.261 0.532 1.00 0.00 C ATOM 0 H LEU A 479 0.829 -3.995 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 479 2.321 -4.615 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.132 -5.611 0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.747 -6.352 -1.394 1.00 0.00 H new ATOM 0 HG LEU A 479 2.333 -7.730 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.243 -7.704 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.741 -6.120 1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.078 -6.361 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.644 -9.131 1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.519 -7.785 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.024 -8.577 -0.467 1.00 0.00 H new ATOM 792 N ASP A 480 3.494 -5.741 -2.311 1.00 0.00 N ATOM 793 CA ASP A 480 4.667 -6.327 -2.941 1.00 0.00 C ATOM 794 C ASP A 480 5.902 -5.477 -2.664 1.00 0.00 C ATOM 795 O ASP A 480 6.996 -6.005 -2.466 1.00 0.00 O ATOM 796 CB ASP A 480 4.453 -6.439 -4.452 1.00 0.00 C ATOM 797 CG ASP A 480 5.622 -7.183 -5.089 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.544 -7.528 -4.366 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.580 -7.391 -6.290 1.00 0.00 O ATOM 0 H ASP A 480 2.763 -5.450 -2.960 1.00 0.00 H new ATOM 0 HA ASP A 480 4.820 -7.322 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.521 -6.965 -4.658 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.362 -5.445 -4.890 1.00 0.00 H new ATOM 804 N ASN A 481 5.724 -4.158 -2.651 1.00 0.00 N ATOM 805 CA ASN A 481 6.841 -3.256 -2.398 1.00 0.00 C ATOM 806 C ASN A 481 7.422 -3.504 -1.008 1.00 0.00 C ATOM 807 O ASN A 481 8.637 -3.611 -0.844 1.00 0.00 O ATOM 808 CB ASN A 481 6.364 -1.805 -2.493 1.00 0.00 C ATOM 809 CG ASN A 481 6.071 -1.444 -3.945 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.525 -2.130 -4.861 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.336 -0.398 -4.211 1.00 0.00 N ATOM 0 H ASN A 481 4.829 -3.696 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 481 7.613 -3.441 -3.145 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.468 -1.668 -1.888 1.00 0.00 H new ATOM 0 HB3 ASN A 481 7.125 -1.137 -2.090 1.00 0.00 H new ATOM 0 HD21 ASN A 481 5.137 -0.148 -5.180 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.961 0.169 -3.450 1.00 0.00 H new ATOM 818 N LEU A 482 6.542 -3.612 -0.016 1.00 0.00 N ATOM 819 CA LEU A 482 6.976 -3.863 1.356 1.00 0.00 C ATOM 820 C LEU A 482 7.620 -5.244 1.459 1.00 0.00 C ATOM 821 O LEU A 482 8.601 -5.425 2.176 1.00 0.00 O ATOM 822 CB LEU A 482 5.781 -3.762 2.326 1.00 0.00 C ATOM 823 CG LEU A 482 5.493 -2.293 2.684 1.00 0.00 C ATOM 824 CD1 LEU A 482 4.720 -1.618 1.549 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.657 -2.233 3.970 1.00 0.00 C ATOM 0 H LEU A 482 5.532 -3.531 -0.134 1.00 0.00 H new ATOM 0 HA LEU A 482 7.712 -3.108 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.898 -4.210 1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.994 -4.328 3.233 1.00 0.00 H new ATOM 0 HG LEU A 482 6.439 -1.773 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 482 4.521 -0.579 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 482 5.312 -1.654 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.776 -2.140 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.453 -1.193 4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 482 3.715 -2.760 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 482 5.208 -2.703 4.784 1.00 0.00 H new ATOM 837 N LEU A 483 7.054 -6.209 0.743 1.00 0.00 N ATOM 838 CA LEU A 483 7.571 -7.574 0.768 1.00 0.00 C ATOM 839 C LEU A 483 9.025 -7.605 0.315 1.00 0.00 C ATOM 840 O LEU A 483 9.809 -8.435 0.776 1.00 0.00 O ATOM 841 CB LEU A 483 6.722 -8.479 -0.135 1.00 0.00 C ATOM 842 CG LEU A 483 7.274 -9.915 -0.128 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.284 -10.474 1.306 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.389 -10.795 -1.019 1.00 0.00 C ATOM 0 H LEU A 483 6.242 -6.074 0.141 1.00 0.00 H new ATOM 0 HA LEU A 483 7.517 -7.943 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.688 -8.479 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.720 -8.089 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 483 8.295 -9.911 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.677 -11.491 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.914 -9.847 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.268 -10.481 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.773 -11.815 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.369 -10.792 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.395 -10.404 -2.037 1.00 0.00 H new ATOM 856 N LYS A 484 9.379 -6.700 -0.588 1.00 0.00 N ATOM 857 CA LYS A 484 10.742 -6.642 -1.097 1.00 0.00 C ATOM 858 C LYS A 484 11.731 -6.444 0.048 1.00 0.00 C ATOM 859 O LYS A 484 12.802 -7.052 0.066 1.00 0.00 O ATOM 860 CB LYS A 484 10.880 -5.491 -2.095 1.00 0.00 C ATOM 861 CG LYS A 484 12.279 -5.514 -2.715 1.00 0.00 C ATOM 862 CD LYS A 484 12.382 -4.425 -3.783 1.00 0.00 C ATOM 863 CE LYS A 484 13.769 -4.468 -4.426 1.00 0.00 C ATOM 864 NZ LYS A 484 14.798 -4.076 -3.422 1.00 0.00 N ATOM 0 H LYS A 484 8.747 -6.002 -0.980 1.00 0.00 H new ATOM 0 HA LYS A 484 10.963 -7.585 -1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.124 -5.580 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.709 -4.539 -1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 484 13.033 -5.354 -1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.477 -6.491 -3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 484 11.613 -4.572 -4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 484 12.207 -3.446 -3.337 1.00 0.00 H new ATOM 0 HE2 LYS A 484 13.976 -5.470 -4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 484 13.805 -3.793 -5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 15.682 -3.826 -3.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.459 -3.256 -2.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 14.973 -4.871 -2.775 1.00 0.00 H new ATOM 878 N ALA A 485 11.368 -5.593 1.008 1.00 0.00 N ATOM 879 CA ALA A 485 12.241 -5.330 2.153 1.00 0.00 C ATOM 880 C ALA A 485 11.423 -4.929 3.381 1.00 0.00 C ATOM 881 O ALA A 485 11.073 -3.762 3.551 1.00 0.00 O ATOM 882 CB ALA A 485 13.227 -4.213 1.809 1.00 0.00 C ATOM 0 H ALA A 485 10.487 -5.079 1.017 1.00 0.00 H new ATOM 0 HA ALA A 485 12.788 -6.244 2.383 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.874 -4.022 2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.834 -4.514 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.677 -3.306 1.561 1.00 0.00 H new ATOM 888 N ASN A 486 11.127 -5.906 4.236 1.00 0.00 N ATOM 889 CA ASN A 486 10.357 -5.646 5.450 1.00 0.00 C ATOM 890 C ASN A 486 10.579 -6.752 6.478 1.00 0.00 C ATOM 891 O ASN A 486 11.431 -7.621 6.293 1.00 0.00 O ATOM 892 CB ASN A 486 8.866 -5.540 5.124 1.00 0.00 C ATOM 893 CG ASN A 486 8.398 -6.785 4.386 1.00 0.00 C ATOM 894 OD1 ASN A 486 7.198 -6.811 3.876 1.00 0.00 O flip ATOM 895 ND2 ASN A 486 9.143 -7.758 4.269 1.00 0.00 N flip ATOM 0 H ASN A 486 11.407 -6.879 4.112 1.00 0.00 H new ATOM 0 HA ASN A 486 10.700 -4.701 5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 486 8.293 -5.417 6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.682 -4.656 4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 486 10.081 -7.733 4.669 1.00 0.00 H new ATOM 0 HD22 ASN A 486 8.823 -8.589 3.772 1.00 0.00 H new ATOM 902 N VAL A 487 9.809 -6.707 7.562 1.00 0.00 N ATOM 903 CA VAL A 487 9.935 -7.707 8.619 1.00 0.00 C ATOM 904 C VAL A 487 9.256 -9.014 8.213 1.00 0.00 C ATOM 905 O VAL A 487 9.702 -10.098 8.588 1.00 0.00 O ATOM 906 CB VAL A 487 9.301 -7.182 9.909 1.00 0.00 C ATOM 907 CG1 VAL A 487 9.895 -5.814 10.252 1.00 0.00 C ATOM 908 CG2 VAL A 487 7.788 -7.046 9.715 1.00 0.00 C ATOM 0 H VAL A 487 9.097 -5.996 7.731 1.00 0.00 H new ATOM 0 HA VAL A 487 10.995 -7.900 8.783 1.00 0.00 H new ATOM 0 HB VAL A 487 9.503 -7.879 10.722 1.00 0.00 H new ATOM 0 HG11 VAL A 487 9.443 -5.441 11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.972 -5.909 10.390 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.694 -5.116 9.439 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.336 -6.672 10.633 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.587 -6.349 8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.363 -8.020 9.472 1.00 0.00 H new ATOM 918 N ILE A 488 8.174 -8.902 7.447 1.00 0.00 N ATOM 919 CA ILE A 488 7.436 -10.080 6.994 1.00 0.00 C ATOM 920 C ILE A 488 8.117 -10.705 5.782 1.00 0.00 C ATOM 921 O ILE A 488 8.620 -10.000 4.907 1.00 0.00 O ATOM 922 CB ILE A 488 5.992 -9.695 6.644 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.985 -8.618 5.557 1.00 0.00 C ATOM 924 CG2 ILE A 488 5.288 -9.157 7.890 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.548 -8.347 5.114 1.00 0.00 C ATOM 0 H ILE A 488 7.789 -8.013 7.128 1.00 0.00 H new ATOM 0 HA ILE A 488 7.424 -10.812 7.802 1.00 0.00 H new ATOM 0 HB ILE A 488 5.469 -10.579 6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 488 6.439 -7.702 5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.584 -8.942 4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 488 4.263 -8.884 7.639 1.00 0.00 H new ATOM 0 HG22 ILE A 488 5.280 -9.925 8.664 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.818 -8.278 8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.544 -7.580 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 488 4.110 -9.264 4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.963 -8.004 5.967 1.00 0.00 H new ATOM 937 N ASN A 489 8.129 -12.035 5.737 1.00 0.00 N ATOM 938 CA ASN A 489 8.743 -12.759 4.624 1.00 0.00 C ATOM 939 C ASN A 489 7.665 -13.404 3.760 1.00 0.00 C ATOM 940 O ASN A 489 6.503 -13.000 3.801 1.00 0.00 O ATOM 941 CB ASN A 489 9.691 -13.839 5.160 1.00 0.00 C ATOM 942 CG ASN A 489 8.895 -14.943 5.846 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.764 -16.042 5.308 1.00 0.00 O ATOM 944 ND2 ASN A 489 8.353 -14.715 7.012 1.00 0.00 N ATOM 0 H ASN A 489 7.722 -12.633 6.456 1.00 0.00 H new ATOM 0 HA ASN A 489 9.311 -12.053 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 489 10.277 -14.258 4.342 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.396 -13.398 5.864 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.820 -15.449 7.479 1.00 0.00 H new ATOM 0 HD22 ASN A 489 8.463 -13.803 7.456 1.00 0.00 H new ATOM 951 N LYS A 490 8.055 -14.401 2.979 1.00 0.00 N ATOM 952 CA LYS A 490 7.111 -15.092 2.108 1.00 0.00 C ATOM 953 C LYS A 490 6.130 -15.929 2.927 1.00 0.00 C ATOM 954 O LYS A 490 5.109 -16.384 2.412 1.00 0.00 O ATOM 955 CB LYS A 490 7.871 -15.990 1.128 1.00 0.00 C ATOM 956 CG LYS A 490 8.664 -17.047 1.904 1.00 0.00 C ATOM 957 CD LYS A 490 9.470 -17.903 0.926 1.00 0.00 C ATOM 958 CE LYS A 490 10.257 -18.958 1.707 1.00 0.00 C ATOM 959 NZ LYS A 490 11.027 -19.810 0.755 1.00 0.00 N ATOM 0 H LYS A 490 9.012 -14.749 2.929 1.00 0.00 H new ATOM 0 HA LYS A 490 6.545 -14.346 1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 490 7.172 -16.474 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.546 -15.390 0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 490 9.332 -16.564 2.617 1.00 0.00 H new ATOM 0 HG3 LYS A 490 7.985 -17.676 2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 490 8.803 -18.385 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 490 10.152 -17.275 0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 490 10.936 -18.474 2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 490 9.576 -19.574 2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 11.562 -20.527 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 10.370 -20.282 0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 11.687 -19.216 0.213 1.00 0.00 H new ATOM 973 N GLN A 491 6.450 -16.132 4.204 1.00 0.00 N ATOM 974 CA GLN A 491 5.590 -16.921 5.084 1.00 0.00 C ATOM 975 C GLN A 491 4.454 -16.067 5.633 1.00 0.00 C ATOM 976 O GLN A 491 3.279 -16.387 5.453 1.00 0.00 O ATOM 977 CB GLN A 491 6.411 -17.486 6.245 1.00 0.00 C ATOM 978 CG GLN A 491 5.577 -18.503 7.029 1.00 0.00 C ATOM 979 CD GLN A 491 5.328 -19.743 6.176 1.00 0.00 C ATOM 980 OE1 GLN A 491 6.272 -20.180 5.389 1.00 0.00 O flip ATOM 981 NE2 GLN A 491 4.246 -20.328 6.229 1.00 0.00 N flip ATOM 0 H GLN A 491 7.291 -15.765 4.649 1.00 0.00 H new ATOM 0 HA GLN A 491 5.165 -17.740 4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 491 7.315 -17.961 5.865 1.00 0.00 H new ATOM 0 HB3 GLN A 491 6.728 -16.678 6.904 1.00 0.00 H new ATOM 0 HG2 GLN A 491 6.096 -18.781 7.946 1.00 0.00 H new ATOM 0 HG3 GLN A 491 4.627 -18.057 7.323 1.00 0.00 H new ATOM 0 HE21 GLN A 491 3.510 -19.984 6.845 1.00 0.00 H new ATOM 0 HE22 GLN A 491 4.086 -21.157 5.657 1.00 0.00 H new ATOM 990 N GLU A 492 4.813 -14.975 6.300 1.00 0.00 N ATOM 991 CA GLU A 492 3.814 -14.077 6.871 1.00 0.00 C ATOM 992 C GLU A 492 3.002 -13.425 5.758 1.00 0.00 C ATOM 993 O GLU A 492 1.790 -13.246 5.884 1.00 0.00 O ATOM 994 CB GLU A 492 4.507 -13.002 7.727 1.00 0.00 C ATOM 995 CG GLU A 492 4.843 -13.569 9.112 1.00 0.00 C ATOM 996 CD GLU A 492 5.902 -14.658 8.989 1.00 0.00 C ATOM 997 OE1 GLU A 492 7.076 -14.327 9.040 1.00 0.00 O ATOM 998 OE2 GLU A 492 5.524 -15.811 8.840 1.00 0.00 O ATOM 0 H GLU A 492 5.780 -14.691 6.458 1.00 0.00 H new ATOM 0 HA GLU A 492 3.138 -14.651 7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.418 -12.664 7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.858 -12.132 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 492 5.204 -12.772 9.762 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.944 -13.976 9.575 1.00 0.00 H new ATOM 1005 N HIS A 493 3.675 -13.085 4.667 1.00 0.00 N ATOM 1006 CA HIS A 493 3.004 -12.465 3.529 1.00 0.00 C ATOM 1007 C HIS A 493 1.911 -13.385 2.993 1.00 0.00 C ATOM 1008 O HIS A 493 0.846 -12.929 2.578 1.00 0.00 O ATOM 1009 CB HIS A 493 4.016 -12.172 2.421 1.00 0.00 C ATOM 1010 CG HIS A 493 3.308 -11.531 1.257 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.551 -12.269 0.359 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.232 -10.227 0.830 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.057 -11.413 -0.553 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.439 -10.157 -0.314 1.00 0.00 N ATOM 0 H HIS A 493 4.678 -13.226 4.545 1.00 0.00 H new ATOM 0 HA HIS A 493 2.551 -11.531 3.860 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.799 -11.512 2.793 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.501 -13.095 2.103 1.00 0.00 H new ATOM 0 HD1 HIS A 493 2.397 -13.277 0.386 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.713 -9.386 1.307 1.00 0.00 H new ATOM 0 HE1 HIS A 493 1.427 -11.707 -1.379 1.00 0.00 H new ATOM 1022 N ASP A 494 2.193 -14.685 2.989 1.00 0.00 N ATOM 1023 CA ASP A 494 1.237 -15.670 2.493 1.00 0.00 C ATOM 1024 C ASP A 494 0.053 -15.828 3.450 1.00 0.00 C ATOM 1025 O ASP A 494 -1.084 -15.998 3.017 1.00 0.00 O ATOM 1026 CB ASP A 494 1.939 -17.014 2.312 1.00 0.00 C ATOM 1027 CG ASP A 494 1.069 -17.959 1.490 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.203 -17.473 0.783 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.286 -19.156 1.581 1.00 0.00 O ATOM 0 H ASP A 494 3.072 -15.080 3.322 1.00 0.00 H new ATOM 0 HA ASP A 494 0.851 -15.321 1.535 1.00 0.00 H new ATOM 0 HB2 ASP A 494 2.898 -16.867 1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.149 -17.456 3.286 1.00 0.00 H new ATOM 1034 N ILE A 495 0.327 -15.778 4.750 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.732 -15.932 5.748 1.00 0.00 C ATOM 1036 C ILE A 495 -1.761 -14.807 5.630 1.00 0.00 C ATOM 1037 O ILE A 495 -2.965 -15.055 5.686 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.122 -15.926 7.156 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.709 -17.202 7.359 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.234 -15.863 8.214 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.496 -17.114 8.674 1.00 0.00 C ATOM 0 H ILE A 495 1.260 -15.634 5.136 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.236 -16.882 5.570 1.00 0.00 H new ATOM 0 HB ILE A 495 0.518 -15.050 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 495 0.054 -18.073 7.375 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.396 -17.335 6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.790 -15.859 9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.818 -14.953 8.074 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.884 -16.732 8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 495 2.082 -18.023 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 495 2.164 -16.253 8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.802 -17.003 9.507 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.490 -12.139 3.198 1.00 0.00 N ATOM 1148 CA GLN A 501 -8.693 -11.869 1.772 1.00 0.00 C ATOM 1149 C GLN A 501 -8.333 -10.424 1.442 1.00 0.00 C ATOM 1150 O GLN A 501 -7.763 -9.717 2.269 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.156 -12.121 1.405 1.00 0.00 C ATOM 1152 CG GLN A 501 -10.474 -13.606 1.578 1.00 0.00 C ATOM 1153 CD GLN A 501 -11.951 -13.862 1.301 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -12.797 -13.023 1.611 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -12.314 -14.980 0.733 1.00 0.00 N ATOM 0 HA GLN A 501 -8.047 -12.533 1.198 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.810 -11.522 2.038 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.342 -11.815 0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -9.861 -14.199 0.899 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -10.226 -13.923 2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -11.611 -15.674 0.477 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -13.300 -15.160 0.545 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.681 -9.987 0.236 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.402 -8.617 -0.186 1.00 0.00 C ATOM 1166 C ILE A 502 -8.934 -7.604 0.846 1.00 0.00 C ATOM 1167 O ILE A 502 -8.164 -6.799 1.368 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.021 -8.354 -1.580 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.088 -8.881 -2.691 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -9.265 -6.851 -1.790 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -6.724 -8.160 -2.689 1.00 0.00 C ATOM 0 H ILE A 502 -9.155 -10.558 -0.464 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.322 -8.489 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 502 -9.974 -8.880 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -7.933 -9.951 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -8.567 -8.748 -3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.700 -6.687 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -9.949 -6.483 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.319 -6.315 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -6.099 -8.562 -3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -6.876 -7.093 -2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -6.232 -8.315 -1.729 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.218 -7.610 1.143 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.812 -6.650 2.130 1.00 0.00 C ATOM 1185 C PRO A 503 -10.064 -6.662 3.463 1.00 0.00 C ATOM 1186 O PRO A 503 -9.941 -5.628 4.122 1.00 0.00 O ATOM 1187 CB PRO A 503 -12.274 -7.141 2.290 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.284 -8.523 1.719 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.254 -8.503 0.601 1.00 0.00 C ATOM 0 HA PRO A 503 -10.750 -5.616 1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.577 -7.145 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.969 -6.490 1.760 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.028 -9.263 2.477 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.272 -8.784 1.339 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -10.863 -9.499 0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.673 -8.122 -0.330 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.562 -7.831 3.846 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.817 -7.970 5.094 1.00 0.00 C ATOM 1199 C LEU A 504 -7.324 -7.809 4.840 1.00 0.00 C ATOM 1200 O LEU A 504 -6.549 -7.592 5.771 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.093 -9.346 5.703 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.557 -9.433 6.158 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -10.887 -10.890 6.504 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.793 -8.540 7.395 1.00 0.00 C ATOM 0 H LEU A 504 -9.657 -8.695 3.312 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.139 -7.193 5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.884 -10.126 4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.429 -9.518 6.550 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.203 -9.085 5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.925 -10.961 6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.738 -11.516 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -10.232 -11.231 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.836 -8.614 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.149 -8.870 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.561 -7.505 7.146 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.927 -7.901 3.575 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.523 -7.747 3.226 1.00 0.00 C ATOM 1218 C GLN A 505 -5.074 -6.335 3.566 1.00 0.00 C ATOM 1219 O GLN A 505 -3.980 -6.127 4.090 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.310 -8.013 1.730 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.817 -7.932 1.387 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.043 -9.020 2.122 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.044 -8.737 2.780 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.447 -10.259 2.044 1.00 0.00 N ATOM 0 H GLN A 505 -7.549 -8.079 2.786 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.934 -8.468 3.793 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.698 -8.998 1.469 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.867 -7.284 1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.678 -8.041 0.311 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.427 -6.952 1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -4.276 -10.492 1.497 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.933 -10.994 2.530 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.936 -5.366 3.274 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.622 -3.978 3.565 1.00 0.00 C ATOM 1235 C ALA A 506 -5.540 -3.767 5.073 1.00 0.00 C ATOM 1236 O ALA A 506 -4.671 -3.047 5.558 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.691 -3.056 2.977 1.00 0.00 C ATOM 0 H ALA A 506 -6.847 -5.517 2.841 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.659 -3.739 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.442 -2.019 3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.734 -3.191 1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.660 -3.299 3.412 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.447 -4.405 5.809 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.456 -4.276 7.261 1.00 0.00 C ATOM 1245 C ARG A 507 -5.152 -4.799 7.840 1.00 0.00 C ATOM 1246 O ARG A 507 -4.546 -4.162 8.702 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.635 -5.058 7.848 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.697 -4.844 9.363 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.891 -5.612 9.932 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.140 -5.035 9.447 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.308 -5.611 9.710 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.351 -6.714 10.406 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.414 -5.074 9.270 1.00 0.00 N ATOM 0 H ARG A 507 -7.176 -5.009 5.429 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.562 -3.222 7.520 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.567 -4.730 7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.526 -6.119 7.626 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.773 -5.187 9.829 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.792 -3.782 9.589 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.830 -6.661 9.641 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.867 -5.581 11.021 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.116 -4.176 8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.487 -7.135 10.749 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.248 -7.155 10.607 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.381 -4.213 8.725 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.311 -5.516 9.472 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.714 -5.952 7.350 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.465 -6.534 7.824 1.00 0.00 C ATOM 1269 C GLU A 508 -2.298 -5.623 7.453 1.00 0.00 C ATOM 1270 O GLU A 508 -1.370 -5.433 8.240 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.257 -7.921 7.208 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.330 -8.884 7.728 1.00 0.00 C ATOM 1273 CD GLU A 508 -4.141 -9.124 9.222 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.045 -8.888 9.706 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -5.092 -9.542 9.860 1.00 0.00 O ATOM 0 H GLU A 508 -5.197 -6.496 6.635 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.513 -6.635 8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.307 -7.858 6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.265 -8.296 7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -5.321 -8.471 7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -4.272 -9.830 7.190 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.358 -5.050 6.253 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.307 -4.148 5.794 1.00 0.00 C ATOM 1284 C LEU A 509 -1.224 -2.921 6.692 1.00 0.00 C ATOM 1285 O LEU A 509 -0.139 -2.469 7.020 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.584 -3.713 4.346 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.517 -2.712 3.869 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.886 -3.323 4.006 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -0.781 -2.361 2.400 1.00 0.00 C ATOM 0 H LEU A 509 -3.117 -5.193 5.587 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.355 -4.677 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.590 -4.586 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.573 -3.259 4.280 1.00 0.00 H new ATOM 0 HG LEU A 509 -0.569 -1.813 4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.631 -2.604 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.074 -3.572 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 509 0.950 -4.227 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -0.029 -1.652 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.731 -3.266 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -1.771 -1.915 2.305 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.372 -2.384 7.091 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.382 -1.205 7.951 1.00 0.00 C ATOM 1303 C ILE A 510 -1.695 -1.508 9.278 1.00 0.00 C ATOM 1304 O ILE A 510 -0.931 -0.689 9.789 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.826 -0.746 8.198 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.407 -0.168 6.905 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.861 0.327 9.290 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.919 0.009 7.055 1.00 0.00 C ATOM 0 H ILE A 510 -3.294 -2.739 6.838 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.836 -0.405 7.451 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.418 -1.603 8.520 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.939 0.791 6.681 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -4.190 -0.832 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.891 0.644 9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.454 -0.082 10.215 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.263 1.183 8.978 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.330 0.421 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.380 -0.958 7.258 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.125 0.690 7.880 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.976 -2.679 9.834 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.381 -3.064 11.106 1.00 0.00 C ATOM 1322 C ASP A 511 0.146 -3.086 11.009 1.00 0.00 C ATOM 1323 O ASP A 511 0.836 -2.734 11.966 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.887 -4.448 11.516 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.452 -4.763 12.944 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.671 -3.999 13.487 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.907 -5.764 13.473 1.00 0.00 O ATOM 0 H ASP A 511 -2.605 -3.372 9.429 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.671 -2.329 11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -2.974 -4.483 11.443 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.497 -5.203 10.834 1.00 0.00 H new ATOM 1332 N THR A 512 0.668 -3.502 9.854 1.00 0.00 N ATOM 1333 CA THR A 512 2.117 -3.563 9.661 1.00 0.00 C ATOM 1334 C THR A 512 2.727 -2.158 9.687 1.00 0.00 C ATOM 1335 O THR A 512 3.840 -1.967 10.176 1.00 0.00 O ATOM 1336 CB THR A 512 2.440 -4.258 8.328 1.00 0.00 C ATOM 1337 OG1 THR A 512 1.859 -3.536 7.259 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.886 -5.685 8.344 1.00 0.00 C ATOM 0 H THR A 512 0.117 -3.798 9.048 1.00 0.00 H new ATOM 0 HA THR A 512 2.552 -4.139 10.478 1.00 0.00 H new ATOM 0 HB THR A 512 3.521 -4.291 8.194 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.085 -3.032 7.587 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.116 -6.175 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.341 -6.243 9.162 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.805 -5.654 8.483 1.00 0.00 H new ATOM 1346 N ILE A 513 1.986 -1.181 9.168 1.00 0.00 N ATOM 1347 CA ILE A 513 2.456 0.207 9.148 1.00 0.00 C ATOM 1348 C ILE A 513 2.579 0.753 10.567 1.00 0.00 C ATOM 1349 O ILE A 513 3.526 1.470 10.884 1.00 0.00 O ATOM 1350 CB ILE A 513 1.500 1.094 8.343 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.288 0.507 6.943 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.075 2.506 8.222 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.632 0.273 6.238 1.00 0.00 C ATOM 0 H ILE A 513 1.063 -1.321 8.757 1.00 0.00 H new ATOM 0 HA ILE A 513 3.437 0.219 8.673 1.00 0.00 H new ATOM 0 HB ILE A 513 0.543 1.137 8.862 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.743 -0.434 7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.674 1.184 6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.390 3.130 7.649 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.207 2.932 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.039 2.464 7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.455 -0.144 5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.163 1.220 6.144 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.233 -0.424 6.822 1.00 0.00 H new ATOM 1365 N LEU A 514 1.602 0.428 11.412 1.00 0.00 N ATOM 1366 CA LEU A 514 1.606 0.915 12.787 1.00 0.00 C ATOM 1367 C LEU A 514 2.862 0.448 13.520 1.00 0.00 C ATOM 1368 O LEU A 514 3.489 1.222 14.243 1.00 0.00 O ATOM 1369 CB LEU A 514 0.358 0.404 13.527 1.00 0.00 C ATOM 1370 CG LEU A 514 0.340 0.928 14.973 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.337 2.467 14.987 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -0.917 0.411 15.678 1.00 0.00 C ATOM 0 H LEU A 514 0.807 -0.164 11.171 1.00 0.00 H new ATOM 0 HA LEU A 514 1.597 2.005 12.766 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.541 0.730 13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.349 -0.686 13.528 1.00 0.00 H new ATOM 0 HG LEU A 514 1.232 0.574 15.490 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.324 2.821 16.018 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.232 2.837 14.487 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.547 2.834 14.466 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.936 0.779 16.704 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.802 0.765 15.149 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.909 -0.679 15.683 1.00 0.00 H new ATOM 1384 N VAL A 515 3.222 -0.817 13.335 1.00 0.00 N ATOM 1385 CA VAL A 515 4.404 -1.359 13.996 1.00 0.00 C ATOM 1386 C VAL A 515 5.662 -0.632 13.527 1.00 0.00 C ATOM 1387 O VAL A 515 6.486 -0.207 14.339 1.00 0.00 O ATOM 1388 CB VAL A 515 4.526 -2.853 13.684 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.838 -3.397 14.254 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.349 -3.600 14.314 1.00 0.00 C ATOM 0 H VAL A 515 2.721 -1.479 12.742 1.00 0.00 H new ATOM 0 HA VAL A 515 4.300 -1.216 15.072 1.00 0.00 H new ATOM 0 HB VAL A 515 4.517 -2.997 12.604 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.919 -4.460 14.029 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.678 -2.866 13.805 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.853 -3.253 15.334 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.433 -4.664 14.093 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.360 -3.451 15.394 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.414 -3.218 13.904 1.00 0.00 H new ATOM 1400 N LYS A 516 5.803 -0.491 12.213 1.00 0.00 N ATOM 1401 CA LYS A 516 6.962 0.190 11.643 1.00 0.00 C ATOM 1402 C LYS A 516 6.955 1.678 11.992 1.00 0.00 C ATOM 1403 O LYS A 516 7.979 2.240 12.377 1.00 0.00 O ATOM 1404 CB LYS A 516 6.957 0.020 10.129 1.00 0.00 C ATOM 1405 CG LYS A 516 7.259 -1.437 9.774 1.00 0.00 C ATOM 1406 CD LYS A 516 7.239 -1.604 8.253 1.00 0.00 C ATOM 1407 CE LYS A 516 7.584 -3.048 7.892 1.00 0.00 C ATOM 1408 NZ LYS A 516 7.527 -3.212 6.413 1.00 0.00 N ATOM 0 H LYS A 516 5.134 -0.837 11.525 1.00 0.00 H new ATOM 0 HA LYS A 516 7.863 -0.255 12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.988 0.310 9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.701 0.676 9.677 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.233 -1.725 10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.521 -2.095 10.233 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.255 -1.346 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.954 -0.922 7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 516 8.579 -3.299 8.259 1.00 0.00 H new ATOM 0 HE3 LYS A 516 6.885 -3.732 8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 7.019 -4.089 6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 7.029 -2.401 5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 8.493 -3.261 6.032 1.00 0.00 H new ATOM 1422 N GLY A 517 5.789 2.307 11.854 1.00 0.00 N ATOM 1423 CA GLY A 517 5.651 3.729 12.157 1.00 0.00 C ATOM 1424 C GLY A 517 6.273 4.597 11.068 1.00 0.00 C ATOM 1425 O GLY A 517 6.131 4.314 9.878 1.00 0.00 O ATOM 0 H GLY A 517 4.931 1.857 11.536 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.595 3.978 12.263 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.128 3.946 13.113 1.00 0.00 H new ATOM 1429 N ASN A 518 6.959 5.659 11.483 1.00 0.00 N ATOM 1430 CA ASN A 518 7.587 6.567 10.535 1.00 0.00 C ATOM 1431 C ASN A 518 8.539 5.817 9.619 1.00 0.00 C ATOM 1432 O ASN A 518 8.644 6.128 8.431 1.00 0.00 O ATOM 1433 CB ASN A 518 8.358 7.644 11.292 1.00 0.00 C ATOM 1434 CG ASN A 518 7.380 8.592 11.969 1.00 0.00 C ATOM 1435 OD1 ASN A 518 6.270 8.798 11.480 1.00 0.00 O ATOM 1436 ND2 ASN A 518 7.730 9.186 13.074 1.00 0.00 N ATOM 0 H ASN A 518 7.092 5.909 12.463 1.00 0.00 H new ATOM 0 HA ASN A 518 6.806 7.026 9.928 1.00 0.00 H new ATOM 0 HB2 ASN A 518 9.009 7.184 12.036 1.00 0.00 H new ATOM 0 HB3 ASN A 518 8.999 8.197 10.605 1.00 0.00 H new ATOM 0 HD21 ASN A 518 7.083 9.824 13.537 1.00 0.00 H new ATOM 0 HD22 ASN A 518 8.651 9.013 13.476 1.00 0.00 H new ATOM 1443 N ALA A 519 9.229 4.831 10.172 1.00 0.00 N ATOM 1444 CA ALA A 519 10.169 4.046 9.390 1.00 0.00 C ATOM 1445 C ALA A 519 9.484 3.486 8.149 1.00 0.00 C ATOM 1446 O ALA A 519 10.144 3.146 7.167 1.00 0.00 O ATOM 1447 CB ALA A 519 10.725 2.898 10.234 1.00 0.00 C ATOM 0 H ALA A 519 9.156 4.558 11.152 1.00 0.00 H new ATOM 0 HA ALA A 519 10.990 4.693 9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.428 2.316 9.638 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.237 3.303 11.107 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.906 2.256 10.559 1.00 0.00 H new ATOM 1453 N ALA A 520 8.152 3.389 8.198 1.00 0.00 N ATOM 1454 CA ALA A 520 7.382 2.868 7.063 1.00 0.00 C ATOM 1455 C ALA A 520 6.794 4.015 6.246 1.00 0.00 C ATOM 1456 O ALA A 520 6.298 3.803 5.142 1.00 0.00 O ATOM 1457 CB ALA A 520 6.256 1.954 7.571 1.00 0.00 C ATOM 0 H ALA A 520 7.588 3.661 9.003 1.00 0.00 H new ATOM 0 HA ALA A 520 8.050 2.292 6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.688 1.571 6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.686 1.121 8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.594 2.522 8.224 1.00 0.00 H new ATOM 1463 N ALA A 521 6.841 5.222 6.792 1.00 0.00 N ATOM 1464 CA ALA A 521 6.294 6.378 6.091 1.00 0.00 C ATOM 1465 C ALA A 521 6.965 6.548 4.730 1.00 0.00 C ATOM 1466 O ALA A 521 6.300 6.841 3.736 1.00 0.00 O ATOM 1467 CB ALA A 521 6.498 7.644 6.922 1.00 0.00 C ATOM 0 H ALA A 521 7.246 5.427 7.706 1.00 0.00 H new ATOM 0 HA ALA A 521 5.227 6.212 5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 521 6.086 8.500 6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.991 7.536 7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.563 7.801 7.091 1.00 0.00 H new ATOM 1473 N ASN A 522 8.282 6.365 4.692 1.00 0.00 N ATOM 1474 CA ASN A 522 9.021 6.507 3.441 1.00 0.00 C ATOM 1475 C ASN A 522 8.561 5.474 2.414 1.00 0.00 C ATOM 1476 O ASN A 522 8.263 5.819 1.275 1.00 0.00 O ATOM 1477 CB ASN A 522 10.523 6.339 3.702 1.00 0.00 C ATOM 1478 CG ASN A 522 10.849 4.874 3.989 1.00 0.00 C ATOM 1479 OD1 ASN A 522 10.186 4.241 4.915 1.00 0.00 O flip ATOM 1480 ND2 ASN A 522 11.727 4.295 3.350 1.00 0.00 N flip ATOM 0 H ASN A 522 8.853 6.121 5.501 1.00 0.00 H new ATOM 0 HA ASN A 522 8.827 7.502 3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 522 11.090 6.682 2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.824 6.958 4.547 1.00 0.00 H new ATOM 0 HD21 ASN A 522 12.244 4.794 2.626 1.00 0.00 H new ATOM 0 HD22 ASN A 522 11.938 3.316 3.544 1.00 0.00 H new ATOM 1487 N ILE A 523 8.505 4.209 2.822 1.00 0.00 N ATOM 1488 CA ILE A 523 8.076 3.146 1.917 1.00 0.00 C ATOM 1489 C ILE A 523 6.614 3.338 1.520 1.00 0.00 C ATOM 1490 O ILE A 523 6.253 3.201 0.351 1.00 0.00 O ATOM 1491 CB ILE A 523 8.255 1.781 2.595 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.749 1.509 2.775 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.626 0.679 1.732 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.942 0.300 3.689 1.00 0.00 C ATOM 0 H ILE A 523 8.748 3.897 3.762 1.00 0.00 H new ATOM 0 HA ILE A 523 8.690 3.186 1.017 1.00 0.00 H new ATOM 0 HB ILE A 523 7.761 1.788 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.215 1.324 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.239 2.383 3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.758 -0.286 2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.562 0.879 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.111 0.660 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.007 0.107 3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.491 0.503 4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.466 -0.573 3.243 1.00 0.00 H new ATOM 1506 N PHE A 524 5.778 3.654 2.503 1.00 0.00 N ATOM 1507 CA PHE A 524 4.360 3.861 2.248 1.00 0.00 C ATOM 1508 C PHE A 524 4.176 5.027 1.283 1.00 0.00 C ATOM 1509 O PHE A 524 3.416 4.939 0.319 1.00 0.00 O ATOM 1510 CB PHE A 524 3.632 4.147 3.564 1.00 0.00 C ATOM 1511 CG PHE A 524 2.138 4.078 3.345 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.522 2.837 3.138 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.366 5.247 3.352 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.140 2.766 2.936 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.016 5.175 3.151 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.630 3.933 2.943 1.00 0.00 C ATOM 0 H PHE A 524 6.057 3.771 3.477 1.00 0.00 H new ATOM 0 HA PHE A 524 3.939 2.960 1.801 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.932 3.423 4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.909 5.133 3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.115 1.934 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.839 6.205 3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -0.333 1.809 2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -0.610 6.077 3.156 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.697 3.877 2.788 1.00 0.00 H new ATOM 1526 N LYS A 525 4.892 6.116 1.549 1.00 0.00 N ATOM 1527 CA LYS A 525 4.822 7.297 0.697 1.00 0.00 C ATOM 1528 C LYS A 525 5.388 7.001 -0.689 1.00 0.00 C ATOM 1529 O LYS A 525 4.832 7.421 -1.701 1.00 0.00 O ATOM 1530 CB LYS A 525 5.605 8.447 1.341 1.00 0.00 C ATOM 1531 CG LYS A 525 4.811 9.009 2.521 1.00 0.00 C ATOM 1532 CD LYS A 525 5.696 9.949 3.346 1.00 0.00 C ATOM 1533 CE LYS A 525 6.148 11.131 2.486 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.629 12.229 3.370 1.00 0.00 N ATOM 0 H LYS A 525 5.524 6.204 2.344 1.00 0.00 H new ATOM 0 HA LYS A 525 3.776 7.583 0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.578 8.093 1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.789 9.231 0.607 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.935 9.546 2.158 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.448 8.194 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 525 5.146 10.310 4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.565 9.408 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.943 10.819 1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 525 5.322 11.482 1.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 5.939 13.007 3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 6.738 11.871 4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 7.546 12.577 3.024 1.00 0.00 H new ATOM 1548 N ASN A 526 6.503 6.284 -0.727 1.00 0.00 N ATOM 1549 CA ASN A 526 7.144 5.955 -1.991 1.00 0.00 C ATOM 1550 C ASN A 526 6.215 5.122 -2.868 1.00 0.00 C ATOM 1551 O ASN A 526 6.152 5.320 -4.082 1.00 0.00 O ATOM 1552 CB ASN A 526 8.429 5.169 -1.725 1.00 0.00 C ATOM 1553 CG ASN A 526 9.456 6.060 -1.036 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.555 7.250 -1.340 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.229 5.553 -0.114 1.00 0.00 N ATOM 0 H ASN A 526 6.980 5.921 0.099 1.00 0.00 H new ATOM 0 HA ASN A 526 7.377 6.884 -2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.211 4.302 -1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.835 4.792 -2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.916 6.142 0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.146 4.568 0.136 1.00 0.00 H new ATOM 1562 N CYS A 527 5.506 4.183 -2.253 1.00 0.00 N ATOM 1563 CA CYS A 527 4.596 3.323 -2.998 1.00 0.00 C ATOM 1564 C CYS A 527 3.435 4.126 -3.583 1.00 0.00 C ATOM 1565 O CYS A 527 3.140 4.023 -4.771 1.00 0.00 O ATOM 1566 CB CYS A 527 4.045 2.237 -2.076 1.00 0.00 C ATOM 1567 SG CYS A 527 5.411 1.238 -1.431 1.00 0.00 S ATOM 0 H CYS A 527 5.543 3.999 -1.250 1.00 0.00 H new ATOM 0 HA CYS A 527 5.152 2.869 -3.819 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.492 2.690 -1.253 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.344 1.605 -2.621 1.00 0.00 H new ATOM 0 HG CYS A 527 6.075 1.927 -0.551 1.00 0.00 H new ATOM 1573 N LEU A 528 2.775 4.917 -2.741 1.00 0.00 N ATOM 1574 CA LEU A 528 1.640 5.724 -3.188 1.00 0.00 C ATOM 1575 C LEU A 528 2.074 6.783 -4.195 1.00 0.00 C ATOM 1576 O LEU A 528 1.393 7.020 -5.192 1.00 0.00 O ATOM 1577 CB LEU A 528 0.976 6.403 -1.990 1.00 0.00 C ATOM 1578 CG LEU A 528 0.282 5.352 -1.108 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.162 6.010 0.203 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.945 4.756 -1.835 1.00 0.00 C ATOM 0 H LEU A 528 3.003 5.017 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 528 0.928 5.057 -3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.723 6.943 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.249 7.138 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 528 0.984 4.545 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.655 5.270 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.709 6.407 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.856 6.822 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.423 4.014 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.655 5.551 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.624 4.282 -2.762 1.00 0.00 H new ATOM 1592 N LYS A 529 3.205 7.421 -3.928 1.00 0.00 N ATOM 1593 CA LYS A 529 3.712 8.455 -4.816 1.00 0.00 C ATOM 1594 C LYS A 529 3.997 7.878 -6.199 1.00 0.00 C ATOM 1595 O LYS A 529 3.703 8.507 -7.217 1.00 0.00 O ATOM 1596 CB LYS A 529 4.994 9.050 -4.226 1.00 0.00 C ATOM 1597 CG LYS A 529 4.640 9.967 -3.042 1.00 0.00 C ATOM 1598 CD LYS A 529 5.911 10.360 -2.277 1.00 0.00 C ATOM 1599 CE LYS A 529 6.656 11.465 -3.030 1.00 0.00 C ATOM 1600 NZ LYS A 529 7.837 11.902 -2.233 1.00 0.00 N ATOM 0 H LYS A 529 3.785 7.242 -3.108 1.00 0.00 H new ATOM 0 HA LYS A 529 2.959 9.237 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.659 8.252 -3.895 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.530 9.615 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.134 10.862 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 529 3.947 9.457 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 529 5.651 10.703 -1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.557 9.490 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 529 6.977 11.101 -4.006 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.991 12.310 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 8.343 12.653 -2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 7.519 12.265 -1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 8.475 11.094 -2.085 1.00 0.00 H new ATOM 1614 N GLU A 530 4.571 6.680 -6.234 1.00 0.00 N ATOM 1615 CA GLU A 530 4.884 6.031 -7.503 1.00 0.00 C ATOM 1616 C GLU A 530 3.635 5.388 -8.104 1.00 0.00 C ATOM 1617 O GLU A 530 3.334 5.578 -9.282 1.00 0.00 O ATOM 1618 CB GLU A 530 5.963 4.965 -7.291 1.00 0.00 C ATOM 1619 CG GLU A 530 6.353 4.351 -8.639 1.00 0.00 C ATOM 1620 CD GLU A 530 7.481 3.344 -8.443 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.753 3.000 -7.305 1.00 0.00 O ATOM 1622 OE2 GLU A 530 8.057 2.932 -9.437 1.00 0.00 O ATOM 0 H GLU A 530 4.827 6.142 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 530 5.253 6.788 -8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.838 5.409 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.595 4.189 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.490 3.860 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.669 5.135 -9.328 1.00 0.00 H new ATOM 1629 N ILE A 531 2.914 4.624 -7.288 1.00 0.00 N ATOM 1630 CA ILE A 531 1.703 3.955 -7.753 1.00 0.00 C ATOM 1631 C ILE A 531 0.637 4.980 -8.137 1.00 0.00 C ATOM 1632 O ILE A 531 -0.021 4.848 -9.167 1.00 0.00 O ATOM 1633 CB ILE A 531 1.161 3.031 -6.657 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.140 1.875 -6.438 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.197 2.465 -7.081 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.761 1.119 -5.164 1.00 0.00 C ATOM 0 H ILE A 531 3.145 4.454 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 531 1.952 3.363 -8.633 1.00 0.00 H new ATOM 0 HB ILE A 531 1.045 3.599 -5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 531 2.119 1.200 -7.294 1.00 0.00 H new ATOM 0 HG13 ILE A 531 3.158 2.257 -6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.578 1.809 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -0.898 3.284 -7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.083 1.899 -8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.458 0.296 -5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.804 1.797 -4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.750 0.724 -5.262 1.00 0.00 H new ATOM 1648 N ASP A 532 0.476 6.000 -7.293 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.514 7.048 -7.538 1.00 0.00 C ATOM 1650 C ASP A 532 0.025 8.410 -7.111 1.00 0.00 C ATOM 1651 O ASP A 532 -0.287 8.898 -6.025 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.794 6.736 -6.760 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.863 7.773 -7.076 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.547 8.722 -7.774 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.978 7.606 -6.612 1.00 0.00 O ATOM 0 H ASP A 532 1.017 6.122 -6.437 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.730 7.079 -8.606 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.154 5.740 -7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -1.586 6.730 -5.690 1.00 0.00 H new ATOM 1660 N SER A 533 0.832 9.017 -7.977 1.00 0.00 N ATOM 1661 CA SER A 533 1.408 10.326 -7.690 1.00 0.00 C ATOM 1662 C SER A 533 0.303 11.349 -7.450 1.00 0.00 C ATOM 1663 O SER A 533 0.469 12.288 -6.673 1.00 0.00 O ATOM 1664 CB SER A 533 2.293 10.781 -8.854 1.00 0.00 C ATOM 1665 OG SER A 533 3.192 11.782 -8.397 1.00 0.00 O ATOM 0 H SER A 533 1.101 8.625 -8.879 1.00 0.00 H new ATOM 0 HA SER A 533 2.018 10.247 -6.790 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.848 9.934 -9.257 1.00 0.00 H new ATOM 0 HB3 SER A 533 1.676 11.172 -9.664 1.00 0.00 H new ATOM 0 HG SER A 533 3.761 12.074 -9.139 1.00 0.00 H new ATOM 1671 N THR A 534 -0.825 11.157 -8.125 1.00 0.00 N ATOM 1672 CA THR A 534 -1.958 12.061 -7.981 1.00 0.00 C ATOM 1673 C THR A 534 -2.419 12.103 -6.529 1.00 0.00 C ATOM 1674 O THR A 534 -2.775 13.162 -6.012 1.00 0.00 O ATOM 1675 CB THR A 534 -3.114 11.613 -8.878 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.627 11.358 -10.187 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.178 12.712 -8.931 1.00 0.00 C ATOM 0 H THR A 534 -0.978 10.386 -8.775 1.00 0.00 H new ATOM 0 HA THR A 534 -1.642 13.060 -8.283 1.00 0.00 H new ATOM 0 HB THR A 534 -3.556 10.703 -8.472 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.367 11.069 -10.761 1.00 0.00 H new ATOM 0 HG21 THR A 534 -5.001 12.391 -9.570 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.553 12.904 -7.926 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.739 13.624 -9.335 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.418 10.944 -5.875 1.00 0.00 N ATOM 1686 CA LEU A 535 -2.849 10.873 -4.485 1.00 0.00 C ATOM 1687 C LEU A 535 -1.993 11.784 -3.617 1.00 0.00 C ATOM 1688 O LEU A 535 -2.508 12.499 -2.758 1.00 0.00 O ATOM 1689 CB LEU A 535 -2.738 9.432 -3.969 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.277 9.338 -2.512 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -4.096 8.057 -2.333 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -2.112 9.318 -1.510 1.00 0.00 C ATOM 0 H LEU A 535 -2.128 10.054 -6.280 1.00 0.00 H new ATOM 0 HA LEU A 535 -3.888 11.199 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.303 8.762 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.698 9.106 -4.001 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.905 10.209 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.468 8.003 -1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -4.938 8.064 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.466 7.191 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -2.506 9.252 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -1.476 8.456 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -1.527 10.232 -1.614 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.688 11.757 -3.846 1.00 0.00 N ATOM 1705 CA TYR A 536 0.226 12.591 -3.079 1.00 0.00 C ATOM 1706 C TYR A 536 -0.061 14.067 -3.326 1.00 0.00 C ATOM 1707 O TYR A 536 0.333 14.929 -2.541 1.00 0.00 O ATOM 1708 CB TYR A 536 1.669 12.276 -3.473 1.00 0.00 C ATOM 1709 CG TYR A 536 2.615 13.038 -2.577 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.930 12.538 -1.309 1.00 0.00 C ATOM 1711 CD2 TYR A 536 3.175 14.245 -3.012 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.805 13.243 -0.476 1.00 0.00 C ATOM 1713 CE2 TYR A 536 4.049 14.952 -2.178 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.364 14.452 -0.909 1.00 0.00 C ATOM 1715 OH TYR A 536 5.226 15.147 -0.087 1.00 0.00 O ATOM 0 H TYR A 536 -0.241 11.171 -4.551 1.00 0.00 H new ATOM 0 HA TYR A 536 0.083 12.379 -2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.855 11.205 -3.388 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.840 12.548 -4.515 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.497 11.607 -0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.933 14.631 -3.991 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.050 12.855 0.502 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.480 15.883 -2.514 1.00 0.00 H new ATOM 0 HH TYR A 536 5.524 15.963 -0.540 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.744 14.352 -4.432 1.00 0.00 N ATOM 1726 CA LYS A 537 -1.079 15.730 -4.789 1.00 0.00 C ATOM 1727 C LYS A 537 -2.350 16.188 -4.083 1.00 0.00 C ATOM 1728 O LYS A 537 -2.656 17.377 -4.067 1.00 0.00 O ATOM 1729 CB LYS A 537 -1.270 15.838 -6.303 1.00 0.00 C ATOM 1730 CG LYS A 537 -1.174 17.305 -6.738 1.00 0.00 C ATOM 1731 CD LYS A 537 -1.318 17.415 -8.261 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.011 17.023 -8.959 1.00 0.00 C ATOM 1733 NZ LYS A 537 -0.086 17.390 -10.402 1.00 0.00 N ATOM 0 H LYS A 537 -1.076 13.651 -5.095 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.258 16.373 -4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.512 15.247 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -2.240 15.428 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.953 17.889 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -0.218 17.723 -6.424 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -2.126 16.768 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.589 18.435 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.831 17.530 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 537 0.162 15.952 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 0.801 17.124 -10.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -0.880 16.887 -10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -0.232 18.416 -10.492 1.00 0.00 H new ATOM 1747 N ASN A 538 -3.092 15.245 -3.503 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.330 15.582 -2.790 1.00 0.00 C ATOM 1749 C ASN A 538 -4.217 15.188 -1.324 1.00 0.00 C ATOM 1750 O ASN A 538 -5.128 15.433 -0.533 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.520 14.860 -3.432 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.344 13.349 -3.331 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -4.810 12.849 -2.341 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.758 12.586 -4.307 1.00 0.00 N ATOM 0 H ASN A 538 -2.863 14.251 -3.510 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.489 16.658 -2.856 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -6.444 15.158 -2.937 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -5.610 15.153 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.639 11.575 -4.249 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -6.200 13.002 -5.127 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.089 14.576 -0.962 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.864 14.155 0.422 1.00 0.00 C ATOM 1763 C LEU A 539 -2.162 15.260 1.214 1.00 0.00 C ATOM 1764 O LEU A 539 -2.775 15.926 2.044 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.023 12.865 0.448 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.318 12.053 1.722 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -2.152 12.944 2.955 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -3.755 11.481 1.678 1.00 0.00 C ATOM 0 H LEU A 539 -2.323 14.362 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.830 13.960 0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.244 12.263 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -0.963 13.114 0.406 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.613 11.223 1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.362 12.364 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -1.130 13.321 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.846 13.783 2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -3.947 10.910 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.471 12.300 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.861 10.830 0.810 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.864 15.421 0.965 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.064 16.422 1.667 1.00 0.00 C ATOM 1782 C PHE A 540 -0.345 17.840 1.171 1.00 0.00 C ATOM 1783 O PHE A 540 -0.408 18.782 1.960 1.00 0.00 O ATOM 1784 CB PHE A 540 1.419 16.107 1.479 1.00 0.00 C ATOM 1785 CG PHE A 540 1.758 14.820 2.190 1.00 0.00 C ATOM 1786 CD1 PHE A 540 2.172 14.843 3.529 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.668 13.602 1.507 1.00 0.00 C ATOM 1788 CE1 PHE A 540 2.490 13.646 4.183 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.987 12.406 2.161 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.399 12.429 3.499 1.00 0.00 C ATOM 0 H PHE A 540 -0.344 14.871 0.282 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.336 16.380 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.651 16.020 0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.027 16.922 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 540 2.246 15.783 4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.352 13.585 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.806 13.662 5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.915 11.466 1.634 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.647 11.507 4.003 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.481 17.995 -0.138 1.00 0.00 N ATOM 1801 CA VAL A 541 -0.719 19.314 -0.714 1.00 0.00 C ATOM 1802 C VAL A 541 -2.089 19.857 -0.310 1.00 0.00 C ATOM 1803 O VAL A 541 -2.182 20.906 0.329 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.642 19.225 -2.235 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -0.980 20.585 -2.854 1.00 0.00 C ATOM 1806 CG2 VAL A 541 0.771 18.811 -2.658 1.00 0.00 C ATOM 0 H VAL A 541 -0.432 17.235 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 541 0.045 19.993 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.359 18.481 -2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -0.923 20.515 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.989 20.877 -2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -0.269 21.332 -2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 541 0.822 18.749 -3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.488 19.551 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.010 17.839 -2.227 1.00 0.00 H new