USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 724 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 510 SER OG : rot 180:sc= 0.0528 USER MOD Set 1.2: A 551 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 479 HIS : no HE2:sc= -1.74! C(o=-0.18!,f=-1.6!) USER MOD Set 2.2: A 483 LYS NZ :NH3+ 170:sc= 0.458 (180deg=0) USER MOD Set 2.3: A 522 THR OG1 : rot 70:sc= 1.1 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 82:sc= 0.757 USER MOD Single : A 474 LYS NZ :NH3+ 151:sc= 0.0224 (180deg=-0.345) USER MOD Single : A 476 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 83:sc= 1.29 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= -0.182 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 180:sc= -0.74 USER MOD Single : A 498 ASN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 505 THR OG1 : rot -25:sc= 0.0482 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 509 THR OG1 : rot 50:sc= 0.827 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 514 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 515 LYS NZ :NH3+ 140:sc= 0.557 (180deg=-0.142!) USER MOD Single : A 516 ASN : amide:sc= -1.61! C(o=-1.6!,f=-2.9!) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.9!) USER MOD Single : A 533 LYS NZ :NH3+ 172:sc= 0.676 (180deg=0.613) USER MOD Single : A 536 MET CE :methyl -175:sc= -0.352 (180deg=-0.433) USER MOD Single : A 538 LYS NZ :NH3+ -174:sc= 0.857 (180deg=0.702) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 547 LYS NZ :NH3+ -140:sc= -0.841 (180deg=-2.25!) USER MOD Single : A 548 SER OG : rot 73:sc= 0.478 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 -3.034 -3.953 -7.575 1.00 0.00 N ATOM 2 CA ALA A 466 -2.950 -3.191 -6.295 1.00 0.00 C ATOM 3 C ALA A 466 -1.763 -3.677 -5.490 1.00 0.00 C ATOM 4 O ALA A 466 -1.354 -4.817 -5.676 1.00 0.00 O ATOM 5 CB ALA A 466 -4.259 -3.354 -5.481 1.00 0.00 C ATOM 0 HA ALA A 466 -2.818 -2.133 -6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -4.181 -2.792 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -5.099 -2.976 -6.064 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -4.418 -4.408 -5.256 1.00 0.00 H new ATOM 13 N ALA A 467 -1.228 -2.811 -4.628 1.00 0.00 N ATOM 14 CA ALA A 467 -0.028 -3.085 -3.819 1.00 0.00 C ATOM 15 C ALA A 467 1.201 -3.328 -4.716 1.00 0.00 C ATOM 16 O ALA A 467 1.101 -3.297 -5.944 1.00 0.00 O ATOM 17 CB ALA A 467 -0.267 -4.275 -2.847 1.00 0.00 C ATOM 0 H ALA A 467 -1.619 -1.883 -4.466 1.00 0.00 H new ATOM 0 HA ALA A 467 0.176 -2.203 -3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 467 0.636 -4.455 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -1.092 -4.037 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -0.512 -5.169 -3.420 1.00 0.00 H new ATOM 23 N SER A 468 2.348 -3.553 -4.091 1.00 0.00 N ATOM 24 CA SER A 468 3.601 -3.785 -4.819 1.00 0.00 C ATOM 25 C SER A 468 4.371 -4.983 -4.253 1.00 0.00 C ATOM 26 O SER A 468 5.435 -4.809 -3.665 1.00 0.00 O ATOM 27 CB SER A 468 4.482 -2.537 -4.732 1.00 0.00 C ATOM 28 OG SER A 468 3.770 -1.388 -5.168 1.00 0.00 O ATOM 0 H SER A 468 2.443 -3.581 -3.076 1.00 0.00 H new ATOM 0 HA SER A 468 3.348 -4.001 -5.857 1.00 0.00 H new ATOM 0 HB2 SER A 468 4.819 -2.394 -3.705 1.00 0.00 H new ATOM 0 HB3 SER A 468 5.374 -2.672 -5.344 1.00 0.00 H new ATOM 0 HG SER A 468 4.349 -0.600 -5.104 1.00 0.00 H new ATOM 34 N PRO A 469 3.836 -6.208 -4.407 1.00 0.00 N ATOM 35 CA PRO A 469 4.576 -7.343 -3.840 1.00 0.00 C ATOM 36 C PRO A 469 5.877 -7.655 -4.585 1.00 0.00 C ATOM 37 O PRO A 469 5.988 -7.457 -5.802 1.00 0.00 O ATOM 38 CB PRO A 469 3.575 -8.493 -3.963 1.00 0.00 C ATOM 39 CG PRO A 469 2.754 -8.139 -5.141 1.00 0.00 C ATOM 40 CD PRO A 469 2.585 -6.651 -5.056 1.00 0.00 C ATOM 0 HA PRO A 469 4.906 -7.147 -2.820 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.082 -9.448 -4.104 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.964 -8.586 -3.065 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.247 -8.429 -6.069 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.791 -8.649 -5.120 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.462 -6.202 -6.042 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.708 -6.378 -4.469 1.00 0.00 H new ATOM 48 N SER A 470 6.857 -8.145 -3.843 1.00 0.00 N ATOM 49 CA SER A 470 8.166 -8.502 -4.384 1.00 0.00 C ATOM 50 C SER A 470 8.080 -9.720 -5.297 1.00 0.00 C ATOM 51 O SER A 470 7.101 -10.455 -5.275 1.00 0.00 O ATOM 52 CB SER A 470 9.118 -8.821 -3.231 1.00 0.00 C ATOM 53 OG SER A 470 9.089 -7.788 -2.264 1.00 0.00 O ATOM 0 H SER A 470 6.769 -8.309 -2.840 1.00 0.00 H new ATOM 0 HA SER A 470 8.532 -7.656 -4.967 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.835 -9.767 -2.770 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.132 -8.942 -3.612 1.00 0.00 H new ATOM 0 HG SER A 470 8.322 -7.919 -1.668 1.00 0.00 H new ATOM 59 N VAL A 471 9.117 -9.953 -6.091 1.00 0.00 N ATOM 60 CA VAL A 471 9.139 -11.106 -6.998 1.00 0.00 C ATOM 61 C VAL A 471 8.885 -12.399 -6.263 1.00 0.00 C ATOM 62 O VAL A 471 8.084 -13.201 -6.694 1.00 0.00 O ATOM 63 CB VAL A 471 10.519 -11.247 -7.688 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.672 -12.609 -8.368 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.703 -10.167 -8.694 1.00 0.00 C ATOM 0 H VAL A 471 9.951 -9.367 -6.130 1.00 0.00 H new ATOM 0 HA VAL A 471 8.353 -10.926 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 471 11.283 -11.163 -6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.652 -12.671 -8.841 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.577 -13.400 -7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.896 -12.727 -9.124 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.676 -10.277 -9.172 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.919 -10.235 -9.448 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.649 -9.197 -8.200 1.00 0.00 H new ATOM 75 N GLU A 472 9.577 -12.601 -5.160 1.00 0.00 N ATOM 76 CA GLU A 472 9.448 -13.827 -4.379 1.00 0.00 C ATOM 77 C GLU A 472 8.029 -14.015 -3.843 1.00 0.00 C ATOM 78 O GLU A 472 7.547 -15.135 -3.746 1.00 0.00 O ATOM 79 CB GLU A 472 10.442 -13.815 -3.225 1.00 0.00 C ATOM 80 CG GLU A 472 10.849 -12.419 -2.798 1.00 0.00 C ATOM 81 CD GLU A 472 11.727 -12.460 -1.569 1.00 0.00 C ATOM 82 OE1 GLU A 472 12.905 -12.051 -1.666 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.268 -12.927 -0.508 1.00 0.00 O ATOM 0 H GLU A 472 10.242 -11.929 -4.777 1.00 0.00 H new ATOM 0 HA GLU A 472 9.665 -14.665 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.005 -14.335 -2.373 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.332 -14.372 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.381 -11.927 -3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.959 -11.824 -2.593 1.00 0.00 H new ATOM 90 N GLU A 473 7.357 -12.923 -3.506 1.00 0.00 N ATOM 91 CA GLU A 473 5.990 -13.000 -2.993 1.00 0.00 C ATOM 92 C GLU A 473 5.083 -13.465 -4.113 1.00 0.00 C ATOM 93 O GLU A 473 4.197 -14.298 -3.936 1.00 0.00 O ATOM 94 CB GLU A 473 5.512 -11.620 -2.545 1.00 0.00 C ATOM 95 CG GLU A 473 6.263 -11.053 -1.358 1.00 0.00 C ATOM 96 CD GLU A 473 5.817 -9.636 -1.048 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.619 -9.425 -0.784 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.672 -8.722 -1.095 1.00 0.00 O ATOM 0 H GLU A 473 7.731 -11.977 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 473 5.966 -13.688 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.604 -10.928 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.453 -11.679 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.100 -11.686 -0.486 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.333 -11.063 -1.564 1.00 0.00 H new ATOM 105 N LYS A 474 5.318 -12.915 -5.291 1.00 0.00 N ATOM 106 CA LYS A 474 4.487 -13.233 -6.447 1.00 0.00 C ATOM 107 C LYS A 474 4.780 -14.640 -6.905 1.00 0.00 C ATOM 108 O LYS A 474 3.895 -15.369 -7.346 1.00 0.00 O ATOM 109 CB LYS A 474 4.779 -12.255 -7.568 1.00 0.00 C ATOM 110 CG LYS A 474 4.423 -10.819 -7.208 1.00 0.00 C ATOM 111 CD LYS A 474 4.997 -9.843 -8.200 1.00 0.00 C ATOM 112 CE LYS A 474 4.249 -9.956 -9.538 1.00 0.00 C ATOM 113 NZ LYS A 474 4.768 -9.117 -10.669 1.00 0.00 N ATOM 0 H LYS A 474 6.070 -12.251 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 474 3.435 -13.156 -6.171 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.837 -12.309 -7.824 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.221 -12.551 -8.456 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.339 -10.709 -7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.798 -10.589 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.916 -8.827 -7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.058 -10.044 -8.348 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.267 -11.000 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.205 -9.692 -9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.562 -9.587 -11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.307 -8.185 -10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.796 -8.996 -10.568 1.00 0.00 H new ATOM 127 N LEU A 475 6.040 -15.013 -6.778 1.00 0.00 N ATOM 128 CA LEU A 475 6.519 -16.335 -7.129 1.00 0.00 C ATOM 129 C LEU A 475 5.766 -17.379 -6.333 1.00 0.00 C ATOM 130 O LEU A 475 5.493 -18.437 -6.861 1.00 0.00 O ATOM 131 CB LEU A 475 8.019 -16.425 -6.868 1.00 0.00 C ATOM 132 CG LEU A 475 8.644 -17.812 -7.019 1.00 0.00 C ATOM 133 CD1 LEU A 475 9.994 -17.704 -7.687 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.760 -18.461 -5.632 1.00 0.00 C ATOM 0 H LEU A 475 6.770 -14.396 -6.422 1.00 0.00 H new ATOM 0 HA LEU A 475 6.344 -16.519 -8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.528 -15.743 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.214 -16.069 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 475 8.013 -18.438 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.430 -18.698 -7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.877 -17.256 -8.674 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.651 -17.080 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.205 -19.451 -5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.389 -17.842 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.768 -18.551 -5.188 1.00 0.00 H new ATOM 146 N GLN A 476 5.407 -17.101 -5.086 1.00 0.00 N ATOM 147 CA GLN A 476 4.637 -18.076 -4.311 1.00 0.00 C ATOM 148 C GLN A 476 3.349 -18.428 -5.056 1.00 0.00 C ATOM 149 O GLN A 476 2.975 -19.600 -5.128 1.00 0.00 O ATOM 150 CB GLN A 476 4.297 -17.552 -2.914 1.00 0.00 C ATOM 151 CG GLN A 476 5.513 -17.334 -2.025 1.00 0.00 C ATOM 152 CD GLN A 476 5.134 -16.963 -0.607 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.067 -16.440 -0.356 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.006 -17.247 0.325 1.00 0.00 N ATOM 0 H GLN A 476 5.627 -16.234 -4.596 1.00 0.00 H new ATOM 0 HA GLN A 476 5.254 -18.967 -4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.757 -16.610 -3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.624 -18.257 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.116 -18.242 -2.011 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.134 -16.545 -2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.892 -17.686 0.077 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.800 -17.029 1.300 1.00 0.00 H new ATOM 163 N LYS A 477 2.681 -17.431 -5.630 1.00 0.00 N ATOM 164 CA LYS A 477 1.459 -17.699 -6.393 1.00 0.00 C ATOM 165 C LYS A 477 1.778 -18.460 -7.670 1.00 0.00 C ATOM 166 O LYS A 477 1.208 -19.513 -7.908 1.00 0.00 O ATOM 167 CB LYS A 477 0.728 -16.401 -6.763 1.00 0.00 C ATOM 168 CG LYS A 477 -0.571 -16.664 -7.533 1.00 0.00 C ATOM 169 CD LYS A 477 -1.191 -15.392 -8.078 1.00 0.00 C ATOM 170 CE LYS A 477 -2.444 -15.737 -8.887 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.018 -14.537 -9.587 1.00 0.00 N ATOM 0 H LYS A 477 2.955 -16.449 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 477 0.812 -18.301 -5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.503 -15.842 -5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.386 -15.776 -7.367 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.369 -17.348 -8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.285 -17.160 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.448 -14.721 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.473 -14.866 -8.707 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.199 -16.502 -9.624 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.197 -16.163 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.864 -14.819 -10.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.277 -13.816 -8.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.310 -14.145 -10.241 1.00 0.00 H new ATOM 185 N LEU A 478 2.689 -17.949 -8.489 1.00 0.00 N ATOM 186 CA LEU A 478 3.024 -18.593 -9.746 1.00 0.00 C ATOM 187 C LEU A 478 3.495 -20.018 -9.553 1.00 0.00 C ATOM 188 O LEU A 478 3.054 -20.914 -10.247 1.00 0.00 O ATOM 189 CB LEU A 478 4.125 -17.793 -10.432 1.00 0.00 C ATOM 190 CG LEU A 478 3.766 -16.477 -11.139 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.297 -16.053 -11.106 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.651 -15.342 -10.655 1.00 0.00 C ATOM 0 H LEU A 478 3.207 -17.090 -8.302 1.00 0.00 H new ATOM 0 HA LEU A 478 2.122 -18.623 -10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.882 -17.566 -9.681 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.593 -18.445 -11.170 1.00 0.00 H new ATOM 0 HG LEU A 478 3.955 -16.698 -12.190 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.178 -15.110 -11.639 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.686 -16.819 -11.584 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.978 -15.927 -10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.377 -14.422 -11.171 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.518 -15.210 -9.581 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.694 -15.579 -10.865 1.00 0.00 H new ATOM 204 N HIS A 479 4.382 -20.234 -8.599 1.00 0.00 N ATOM 205 CA HIS A 479 4.890 -21.568 -8.328 1.00 0.00 C ATOM 206 C HIS A 479 3.727 -22.484 -7.993 1.00 0.00 C ATOM 207 O HIS A 479 3.664 -23.592 -8.501 1.00 0.00 O ATOM 208 CB HIS A 479 5.876 -21.542 -7.161 1.00 0.00 C ATOM 209 CG HIS A 479 6.515 -22.866 -6.877 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.903 -23.280 -5.628 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.864 -23.886 -7.713 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.464 -24.479 -5.740 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.461 -24.903 -6.989 1.00 0.00 N ATOM 0 H HIS A 479 4.766 -19.504 -7.999 1.00 0.00 H new ATOM 0 HA HIS A 479 5.411 -21.935 -9.212 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.656 -20.811 -7.374 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.356 -21.201 -6.266 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.781 -22.756 -4.761 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.699 -23.898 -8.780 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.872 -25.038 -4.911 1.00 0.00 H new ATOM 221 N SER A 480 2.803 -22.023 -7.156 1.00 0.00 N ATOM 222 CA SER A 480 1.651 -22.837 -6.764 1.00 0.00 C ATOM 223 C SER A 480 0.764 -23.171 -7.954 1.00 0.00 C ATOM 224 O SER A 480 0.257 -24.284 -8.049 1.00 0.00 O ATOM 225 CB SER A 480 0.823 -22.119 -5.701 1.00 0.00 C ATOM 226 OG SER A 480 1.606 -21.877 -4.545 1.00 0.00 O ATOM 0 H SER A 480 2.826 -21.094 -6.736 1.00 0.00 H new ATOM 0 HA SER A 480 2.042 -23.769 -6.355 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.449 -21.176 -6.098 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.046 -22.722 -5.439 1.00 0.00 H new ATOM 0 HG SER A 480 2.138 -21.064 -4.675 1.00 0.00 H new ATOM 232 N GLU A 481 0.583 -22.235 -8.873 1.00 0.00 N ATOM 233 CA GLU A 481 -0.229 -22.503 -10.057 1.00 0.00 C ATOM 234 C GLU A 481 0.413 -23.567 -10.904 1.00 0.00 C ATOM 235 O GLU A 481 -0.286 -24.403 -11.466 1.00 0.00 O ATOM 236 CB GLU A 481 -0.378 -21.283 -10.940 1.00 0.00 C ATOM 237 CG GLU A 481 -1.125 -20.156 -10.356 1.00 0.00 C ATOM 238 CD GLU A 481 -2.558 -20.512 -9.985 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.799 -21.030 -8.873 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.456 -20.286 -10.813 1.00 0.00 O ATOM 0 H GLU A 481 0.979 -21.296 -8.827 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.205 -22.815 -9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.617 -20.932 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.874 -21.584 -11.863 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.603 -19.805 -9.466 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.135 -19.329 -11.066 1.00 0.00 H new ATOM 247 N ILE A 482 1.741 -23.558 -10.995 1.00 0.00 N ATOM 248 CA ILE A 482 2.422 -24.571 -11.769 1.00 0.00 C ATOM 249 C ILE A 482 2.037 -25.919 -11.159 1.00 0.00 C ATOM 250 O ILE A 482 1.730 -26.858 -11.859 1.00 0.00 O ATOM 251 CB ILE A 482 3.984 -24.415 -11.755 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.408 -23.077 -12.383 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.664 -25.553 -12.513 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.886 -22.720 -12.158 1.00 0.00 C ATOM 0 H ILE A 482 2.349 -22.872 -10.549 1.00 0.00 H new ATOM 0 HA ILE A 482 2.121 -24.481 -12.813 1.00 0.00 H new ATOM 0 HB ILE A 482 4.297 -24.444 -10.711 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.213 -23.113 -13.455 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.786 -22.282 -11.972 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.745 -25.415 -12.484 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.407 -26.505 -12.048 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.326 -25.553 -13.549 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.105 -21.763 -12.631 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.085 -22.650 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.518 -23.494 -12.594 1.00 0.00 H new ATOM 266 N LYS A 483 2.037 -26.000 -9.837 1.00 0.00 N ATOM 267 CA LYS A 483 1.682 -27.257 -9.143 1.00 0.00 C ATOM 268 C LYS A 483 0.235 -27.685 -9.396 1.00 0.00 C ATOM 269 O LYS A 483 -0.036 -28.864 -9.603 1.00 0.00 O ATOM 270 CB LYS A 483 1.877 -27.150 -7.628 1.00 0.00 C ATOM 271 CG LYS A 483 3.177 -26.570 -7.187 1.00 0.00 C ATOM 272 CD LYS A 483 4.377 -27.392 -7.546 1.00 0.00 C ATOM 273 CE LYS A 483 5.308 -27.356 -6.362 1.00 0.00 C ATOM 274 NZ LYS A 483 6.666 -27.931 -6.641 1.00 0.00 N ATOM 0 H LYS A 483 2.274 -25.226 -9.217 1.00 0.00 H new ATOM 0 HA LYS A 483 2.358 -28.005 -9.558 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.070 -26.543 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.778 -28.146 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.286 -25.579 -7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.153 -26.438 -6.105 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.087 -28.417 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.867 -26.992 -8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.422 -26.323 -6.033 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.854 -27.905 -5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 7.302 -27.722 -5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.589 -28.961 -6.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.050 -27.509 -7.511 1.00 0.00 H new ATOM 288 N PHE A 484 -0.692 -26.737 -9.370 1.00 0.00 N ATOM 289 CA PHE A 484 -2.109 -27.041 -9.603 1.00 0.00 C ATOM 290 C PHE A 484 -2.330 -27.490 -11.037 1.00 0.00 C ATOM 291 O PHE A 484 -3.159 -28.344 -11.303 1.00 0.00 O ATOM 292 CB PHE A 484 -2.974 -25.803 -9.357 1.00 0.00 C ATOM 293 CG PHE A 484 -3.228 -25.512 -7.904 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.734 -24.336 -7.311 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.982 -26.407 -7.121 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.980 -24.053 -5.946 1.00 0.00 C ATOM 297 CE2 PHE A 484 -4.238 -26.136 -5.752 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.732 -24.955 -5.166 1.00 0.00 C ATOM 0 H PHE A 484 -0.496 -25.752 -9.191 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.390 -27.837 -8.913 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.490 -24.938 -9.811 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.930 -25.935 -9.863 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.160 -23.640 -7.905 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -4.370 -27.310 -7.568 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.592 -23.148 -5.503 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -4.817 -26.830 -5.161 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.920 -24.743 -4.124 1.00 0.00 H new ATOM 308 N ALA A 485 -1.573 -26.918 -11.955 1.00 0.00 N ATOM 309 CA ALA A 485 -1.682 -27.251 -13.367 1.00 0.00 C ATOM 310 C ALA A 485 -1.246 -28.682 -13.667 1.00 0.00 C ATOM 311 O ALA A 485 -1.532 -29.208 -14.735 1.00 0.00 O ATOM 312 CB ALA A 485 -0.833 -26.302 -14.148 1.00 0.00 C ATOM 0 H ALA A 485 -0.867 -26.212 -11.746 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.731 -27.168 -13.651 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.904 -26.539 -15.210 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.179 -25.282 -13.980 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.204 -26.392 -13.825 1.00 0.00 H new ATOM 318 N LEU A 486 -0.542 -29.292 -12.728 1.00 0.00 N ATOM 319 CA LEU A 486 -0.021 -30.645 -12.891 1.00 0.00 C ATOM 320 C LEU A 486 -0.705 -31.633 -11.965 1.00 0.00 C ATOM 321 O LEU A 486 -0.229 -32.758 -11.793 1.00 0.00 O ATOM 322 CB LEU A 486 1.483 -30.659 -12.646 1.00 0.00 C ATOM 323 CG LEU A 486 2.257 -29.608 -13.450 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.700 -29.614 -12.958 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.175 -29.791 -14.965 1.00 0.00 C ATOM 0 H LEU A 486 -0.314 -28.866 -11.830 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.229 -30.955 -13.915 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.669 -30.498 -11.584 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.871 -31.647 -12.892 1.00 0.00 H new ATOM 0 HG LEU A 486 1.792 -28.638 -13.277 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.277 -28.874 -13.513 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.723 -29.370 -11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.133 -30.602 -13.113 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.749 -29.007 -15.458 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.583 -30.765 -15.237 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.134 -29.733 -15.283 1.00 0.00 H new ATOM 337 N LYS A 487 -1.803 -31.217 -11.347 1.00 0.00 N ATOM 338 CA LYS A 487 -2.558 -32.120 -10.484 1.00 0.00 C ATOM 339 C LYS A 487 -2.963 -33.281 -11.324 1.00 0.00 C ATOM 340 O LYS A 487 -3.468 -33.130 -12.417 1.00 0.00 O ATOM 341 CB LYS A 487 -3.833 -31.466 -9.947 1.00 0.00 C ATOM 342 CG LYS A 487 -3.633 -30.458 -8.864 1.00 0.00 C ATOM 343 CD LYS A 487 -3.243 -31.059 -7.535 1.00 0.00 C ATOM 344 CE LYS A 487 -3.222 -29.981 -6.453 1.00 0.00 C ATOM 345 NZ LYS A 487 -2.935 -30.561 -5.096 1.00 0.00 N ATOM 0 H LYS A 487 -2.187 -30.275 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 487 -1.937 -32.402 -9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.350 -30.984 -10.777 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.492 -32.249 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -2.861 -29.754 -9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -4.553 -29.887 -8.738 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -3.948 -31.844 -7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -2.261 -31.525 -7.613 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -2.466 -29.235 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.183 -29.466 -6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -2.929 -29.800 -4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -3.670 -31.255 -4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -2.007 -31.030 -5.108 1.00 0.00 H new ATOM 359 N VAL A 488 -2.749 -34.453 -10.771 1.00 0.00 N ATOM 360 CA VAL A 488 -3.126 -35.682 -11.422 1.00 0.00 C ATOM 361 C VAL A 488 -4.642 -35.805 -11.465 1.00 0.00 C ATOM 362 O VAL A 488 -5.189 -36.600 -12.208 1.00 0.00 O ATOM 363 CB VAL A 488 -2.541 -36.875 -10.662 1.00 0.00 C ATOM 364 CG1 VAL A 488 -1.012 -36.922 -10.834 1.00 0.00 C ATOM 365 CG2 VAL A 488 -2.899 -36.832 -9.152 1.00 0.00 C ATOM 0 H VAL A 488 -2.310 -34.579 -9.859 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.736 -35.674 -12.440 1.00 0.00 H new ATOM 0 HB VAL A 488 -2.983 -37.777 -11.085 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -0.610 -37.776 -10.288 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -0.768 -37.020 -11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -0.574 -36.003 -10.444 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -2.464 -37.697 -8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -2.502 -35.918 -8.710 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -3.982 -36.851 -9.034 1.00 0.00 H new ATOM 375 N ASP A 489 -5.300 -34.998 -10.647 1.00 0.00 N ATOM 376 CA ASP A 489 -6.756 -35.011 -10.537 1.00 0.00 C ATOM 377 C ASP A 489 -7.386 -34.003 -11.499 1.00 0.00 C ATOM 378 O ASP A 489 -8.542 -34.117 -11.879 1.00 0.00 O ATOM 379 CB ASP A 489 -7.126 -34.641 -9.100 1.00 0.00 C ATOM 380 CG ASP A 489 -8.550 -35.018 -8.743 1.00 0.00 C ATOM 381 OD1 ASP A 489 -8.992 -36.122 -9.116 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.215 -34.208 -8.068 1.00 0.00 O ATOM 0 H ASP A 489 -4.844 -34.316 -10.041 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.130 -36.002 -10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.441 -35.139 -8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.993 -33.568 -8.961 1.00 0.00 H new ATOM 387 N SER A 490 -6.607 -32.996 -11.880 1.00 0.00 N ATOM 388 CA SER A 490 -7.101 -31.900 -12.724 1.00 0.00 C ATOM 389 C SER A 490 -5.968 -31.123 -13.407 1.00 0.00 C ATOM 390 O SER A 490 -5.665 -29.994 -13.003 1.00 0.00 O ATOM 391 CB SER A 490 -7.890 -30.895 -11.870 1.00 0.00 C ATOM 392 OG SER A 490 -8.986 -31.506 -11.210 1.00 0.00 O ATOM 0 H SER A 490 -5.625 -32.911 -11.619 1.00 0.00 H new ATOM 0 HA SER A 490 -7.727 -32.362 -13.488 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.226 -30.447 -11.131 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.253 -30.086 -12.504 1.00 0.00 H new ATOM 0 HG SER A 490 -9.461 -30.836 -10.676 1.00 0.00 H new ATOM 398 N PRO A 491 -5.319 -31.703 -14.433 1.00 0.00 N ATOM 399 CA PRO A 491 -4.282 -30.856 -15.033 1.00 0.00 C ATOM 400 C PRO A 491 -4.872 -29.717 -15.872 1.00 0.00 C ATOM 401 O PRO A 491 -5.881 -29.887 -16.551 1.00 0.00 O ATOM 402 CB PRO A 491 -3.497 -31.841 -15.900 1.00 0.00 C ATOM 403 CG PRO A 491 -4.512 -32.850 -16.310 1.00 0.00 C ATOM 404 CD PRO A 491 -5.407 -33.016 -15.103 1.00 0.00 C ATOM 0 HA PRO A 491 -3.670 -30.350 -14.286 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.054 -31.346 -16.765 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.681 -32.300 -15.343 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.078 -32.511 -17.178 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.042 -33.794 -16.586 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.431 -33.253 -15.391 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.063 -33.822 -14.455 1.00 0.00 H new ATOM 412 N ASP A 492 -4.241 -28.552 -15.818 1.00 0.00 N ATOM 413 CA ASP A 492 -4.699 -27.383 -16.578 1.00 0.00 C ATOM 414 C ASP A 492 -3.518 -26.660 -17.208 1.00 0.00 C ATOM 415 O ASP A 492 -2.798 -25.913 -16.553 1.00 0.00 O ATOM 416 CB ASP A 492 -5.487 -26.414 -15.693 1.00 0.00 C ATOM 417 CG ASP A 492 -6.109 -25.266 -16.497 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.813 -25.143 -17.712 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.884 -24.475 -15.918 1.00 0.00 O ATOM 0 H ASP A 492 -3.407 -28.385 -15.255 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.361 -27.743 -17.365 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.275 -26.959 -15.173 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.826 -26.004 -14.929 1.00 0.00 H new ATOM 424 N VAL A 493 -3.323 -26.878 -18.494 1.00 0.00 N ATOM 425 CA VAL A 493 -2.214 -26.263 -19.213 1.00 0.00 C ATOM 426 C VAL A 493 -2.229 -24.755 -19.132 1.00 0.00 C ATOM 427 O VAL A 493 -1.202 -24.151 -18.869 1.00 0.00 O ATOM 428 CB VAL A 493 -2.211 -26.719 -20.689 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.642 -26.897 -21.251 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.381 -25.784 -21.609 1.00 0.00 C ATOM 0 H VAL A 493 -3.917 -27.477 -19.067 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.298 -26.598 -18.726 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.723 -27.694 -20.689 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.587 -27.218 -22.291 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.172 -27.649 -20.666 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.177 -25.949 -21.192 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.417 -26.156 -22.633 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.796 -24.777 -21.574 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.346 -25.762 -21.267 1.00 0.00 H new ATOM 440 N LYS A 494 -3.388 -24.150 -19.333 1.00 0.00 N ATOM 441 CA LYS A 494 -3.515 -22.692 -19.346 1.00 0.00 C ATOM 442 C LYS A 494 -3.067 -22.135 -18.024 1.00 0.00 C ATOM 443 O LYS A 494 -2.534 -21.038 -17.936 1.00 0.00 O ATOM 444 CB LYS A 494 -4.967 -22.309 -19.646 1.00 0.00 C ATOM 445 CG LYS A 494 -5.841 -21.924 -18.448 1.00 0.00 C ATOM 446 CD LYS A 494 -7.310 -21.993 -18.788 1.00 0.00 C ATOM 447 CE LYS A 494 -8.137 -21.770 -17.531 1.00 0.00 C ATOM 448 NZ LYS A 494 -9.560 -22.178 -17.737 1.00 0.00 N ATOM 0 H LYS A 494 -4.265 -24.646 -19.491 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.881 -22.269 -20.125 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.960 -21.472 -20.345 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.441 -23.147 -20.157 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.628 -22.591 -17.612 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.589 -20.915 -18.122 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.556 -21.239 -19.536 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.547 -22.963 -19.224 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -7.709 -22.339 -16.706 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -8.095 -20.718 -17.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.098 -22.014 -16.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.974 -21.617 -18.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.599 -23.188 -17.984 1.00 0.00 H new ATOM 462 N ARG A 495 -3.299 -22.916 -16.988 1.00 0.00 N ATOM 463 CA ARG A 495 -2.983 -22.469 -15.629 1.00 0.00 C ATOM 464 C ARG A 495 -1.479 -22.449 -15.452 1.00 0.00 C ATOM 465 O ARG A 495 -0.925 -21.532 -14.855 1.00 0.00 O ATOM 466 CB ARG A 495 -3.663 -23.353 -14.588 1.00 0.00 C ATOM 467 CG ARG A 495 -3.623 -22.780 -13.194 1.00 0.00 C ATOM 468 CD ARG A 495 -4.538 -23.547 -12.259 1.00 0.00 C ATOM 469 NE ARG A 495 -4.612 -22.869 -10.959 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.371 -23.229 -9.935 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.193 -24.250 -9.991 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.295 -22.540 -8.834 1.00 0.00 N ATOM 0 H ARG A 495 -3.699 -23.852 -17.049 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.367 -21.460 -15.480 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.702 -23.509 -14.878 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.183 -24.331 -14.584 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.602 -22.811 -12.814 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.921 -21.732 -13.220 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.534 -23.625 -12.695 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.167 -24.564 -12.127 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.025 -22.045 -10.833 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.265 -24.800 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.760 -24.493 -9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.661 -21.743 -8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.869 -22.797 -8.031 1.00 0.00 H new ATOM 486 N CYS A 496 -0.812 -23.449 -16.003 1.00 0.00 N ATOM 487 CA CYS A 496 0.638 -23.479 -15.969 1.00 0.00 C ATOM 488 C CYS A 496 1.169 -22.333 -16.823 1.00 0.00 C ATOM 489 O CYS A 496 2.013 -21.584 -16.367 1.00 0.00 O ATOM 490 CB CYS A 496 1.162 -24.818 -16.513 1.00 0.00 C ATOM 491 SG CYS A 496 2.549 -25.497 -15.578 1.00 0.00 S ATOM 0 H CYS A 496 -1.247 -24.242 -16.474 1.00 0.00 H new ATOM 0 HA CYS A 496 0.979 -23.371 -14.939 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.348 -25.542 -16.513 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.468 -24.682 -17.550 1.00 0.00 H new ATOM 0 HG CYS A 496 2.919 -26.625 -16.109 1.00 0.00 H new ATOM 497 N LEU A 497 0.666 -22.192 -18.048 1.00 0.00 N ATOM 498 CA LEU A 497 1.153 -21.165 -18.981 1.00 0.00 C ATOM 499 C LEU A 497 1.038 -19.770 -18.385 1.00 0.00 C ATOM 500 O LEU A 497 1.959 -18.973 -18.498 1.00 0.00 O ATOM 501 CB LEU A 497 0.367 -21.188 -20.305 1.00 0.00 C ATOM 502 CG LEU A 497 0.400 -22.457 -21.176 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.450 -22.266 -22.409 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.771 -22.844 -21.607 1.00 0.00 C ATOM 0 H LEU A 497 -0.081 -22.776 -18.423 1.00 0.00 H new ATOM 0 HA LEU A 497 2.201 -21.398 -19.171 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.677 -20.978 -20.071 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.729 -20.361 -20.916 1.00 0.00 H new ATOM 0 HG LEU A 497 0.009 -23.258 -20.549 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.418 -23.170 -23.017 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.479 -22.063 -22.113 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.067 -21.426 -22.989 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.720 -23.746 -22.217 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.211 -22.035 -22.191 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.388 -23.034 -20.729 1.00 0.00 H new ATOM 516 N ASN A 498 -0.084 -19.485 -17.742 1.00 0.00 N ATOM 517 CA ASN A 498 -0.308 -18.174 -17.139 1.00 0.00 C ATOM 518 C ASN A 498 0.650 -17.900 -15.980 1.00 0.00 C ATOM 519 O ASN A 498 1.064 -16.773 -15.748 1.00 0.00 O ATOM 520 CB ASN A 498 -1.752 -18.067 -16.654 1.00 0.00 C ATOM 521 CG ASN A 498 -2.119 -16.657 -16.252 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.638 -16.429 -15.167 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.866 -15.710 -17.120 1.00 0.00 N ATOM 0 H ASN A 498 -0.855 -20.142 -17.623 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.117 -17.424 -17.906 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.424 -18.404 -17.443 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.898 -18.734 -15.805 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -2.103 -14.742 -16.902 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.432 -15.940 -18.014 1.00 0.00 H new ATOM 530 N ALA A 499 1.016 -18.938 -15.251 1.00 0.00 N ATOM 531 CA ALA A 499 1.980 -18.783 -14.174 1.00 0.00 C ATOM 532 C ALA A 499 3.361 -18.567 -14.772 1.00 0.00 C ATOM 533 O ALA A 499 4.109 -17.680 -14.364 1.00 0.00 O ATOM 534 CB ALA A 499 1.979 -20.002 -13.330 1.00 0.00 C ATOM 0 H ALA A 499 0.666 -19.887 -15.381 1.00 0.00 H new ATOM 0 HA ALA A 499 1.713 -17.925 -13.558 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.702 -19.886 -12.522 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.985 -20.152 -12.909 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.249 -20.866 -13.938 1.00 0.00 H new ATOM 540 N LEU A 500 3.692 -19.405 -15.741 1.00 0.00 N ATOM 541 CA LEU A 500 4.949 -19.341 -16.426 1.00 0.00 C ATOM 542 C LEU A 500 5.176 -17.960 -17.053 1.00 0.00 C ATOM 543 O LEU A 500 6.256 -17.407 -16.908 1.00 0.00 O ATOM 544 CB LEU A 500 4.943 -20.440 -17.502 1.00 0.00 C ATOM 545 CG LEU A 500 5.422 -21.874 -17.184 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.852 -22.161 -15.817 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.487 -22.970 -17.693 1.00 0.00 C ATOM 0 H LEU A 500 3.081 -20.153 -16.069 1.00 0.00 H new ATOM 0 HA LEU A 500 5.767 -19.499 -15.723 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.920 -20.520 -17.869 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.552 -20.078 -18.331 1.00 0.00 H new ATOM 0 HG LEU A 500 6.343 -21.895 -17.766 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.160 -23.204 -15.744 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.691 -21.516 -15.557 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.026 -21.977 -15.130 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.894 -23.946 -17.430 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.504 -22.851 -17.236 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.395 -22.895 -18.777 1.00 0.00 H new ATOM 559 N GLU A 501 4.190 -17.391 -17.731 1.00 0.00 N ATOM 560 CA GLU A 501 4.396 -16.104 -18.405 1.00 0.00 C ATOM 561 C GLU A 501 4.780 -14.981 -17.432 1.00 0.00 C ATOM 562 O GLU A 501 5.604 -14.132 -17.773 1.00 0.00 O ATOM 563 CB GLU A 501 3.176 -15.722 -19.269 1.00 0.00 C ATOM 564 CG GLU A 501 2.037 -15.033 -18.524 1.00 0.00 C ATOM 565 CD GLU A 501 0.737 -15.004 -19.317 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.264 -16.080 -19.745 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.180 -13.905 -19.505 1.00 0.00 O ATOM 0 H GLU A 501 3.255 -17.785 -17.832 1.00 0.00 H new ATOM 0 HA GLU A 501 5.248 -16.232 -19.073 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.512 -15.066 -20.072 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.787 -16.626 -19.738 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.867 -15.546 -17.577 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.333 -14.012 -18.284 1.00 0.00 H new ATOM 574 N GLU A 502 4.222 -14.975 -16.225 1.00 0.00 N ATOM 575 CA GLU A 502 4.585 -13.949 -15.252 1.00 0.00 C ATOM 576 C GLU A 502 5.980 -14.254 -14.733 1.00 0.00 C ATOM 577 O GLU A 502 6.838 -13.385 -14.676 1.00 0.00 O ATOM 578 CB GLU A 502 3.599 -13.933 -14.087 1.00 0.00 C ATOM 579 CG GLU A 502 2.785 -12.649 -13.963 1.00 0.00 C ATOM 580 CD GLU A 502 3.446 -11.608 -13.068 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.308 -11.733 -11.832 1.00 0.00 O ATOM 582 OE2 GLU A 502 4.090 -10.662 -13.572 1.00 0.00 O ATOM 0 H GLU A 502 3.532 -15.653 -15.901 1.00 0.00 H new ATOM 0 HA GLU A 502 4.559 -12.971 -15.732 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.913 -14.773 -14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.150 -14.090 -13.160 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.634 -12.224 -14.955 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.799 -12.888 -13.566 1.00 0.00 H new ATOM 589 N LEU A 503 6.217 -15.505 -14.365 1.00 0.00 N ATOM 590 CA LEU A 503 7.510 -15.916 -13.816 1.00 0.00 C ATOM 591 C LEU A 503 8.649 -15.583 -14.795 1.00 0.00 C ATOM 592 O LEU A 503 9.748 -15.214 -14.390 1.00 0.00 O ATOM 593 CB LEU A 503 7.462 -17.427 -13.510 1.00 0.00 C ATOM 594 CG LEU A 503 8.314 -18.036 -12.378 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.791 -17.932 -12.659 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.007 -17.399 -11.031 1.00 0.00 C ATOM 0 H LEU A 503 5.532 -16.257 -14.435 1.00 0.00 H new ATOM 0 HA LEU A 503 7.707 -15.369 -12.894 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.423 -17.677 -13.297 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.733 -17.947 -14.429 1.00 0.00 H new ATOM 0 HG LEU A 503 8.044 -19.091 -12.336 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.350 -18.374 -11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.024 -18.464 -13.582 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.068 -16.883 -12.765 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.629 -17.857 -10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.216 -16.330 -11.078 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.956 -17.553 -10.787 1.00 0.00 H new ATOM 608 N GLY A 504 8.373 -15.694 -16.086 1.00 0.00 N ATOM 609 CA GLY A 504 9.368 -15.398 -17.105 1.00 0.00 C ATOM 610 C GLY A 504 9.771 -13.940 -17.208 1.00 0.00 C ATOM 611 O GLY A 504 10.824 -13.632 -17.789 1.00 0.00 O ATOM 0 H GLY A 504 7.467 -15.987 -16.453 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.260 -15.992 -16.903 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.982 -15.721 -18.072 1.00 0.00 H new ATOM 615 N THR A 505 8.963 -13.040 -16.663 1.00 0.00 N ATOM 616 CA THR A 505 9.255 -11.609 -16.731 1.00 0.00 C ATOM 617 C THR A 505 9.669 -11.091 -15.350 1.00 0.00 C ATOM 618 O THR A 505 10.225 -9.996 -15.222 1.00 0.00 O ATOM 619 CB THR A 505 8.060 -10.807 -17.348 1.00 0.00 C ATOM 620 OG1 THR A 505 8.467 -9.462 -17.610 1.00 0.00 O ATOM 621 CG2 THR A 505 6.835 -10.780 -16.459 1.00 0.00 C ATOM 0 H THR A 505 8.101 -13.272 -16.169 1.00 0.00 H new ATOM 0 HA THR A 505 10.097 -11.453 -17.405 1.00 0.00 H new ATOM 0 HB THR A 505 7.785 -11.322 -18.268 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.209 -9.223 -17.016 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.045 -10.208 -16.946 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.490 -11.799 -16.283 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.087 -10.313 -15.507 1.00 0.00 H new ATOM 629 N LEU A 506 9.423 -11.884 -14.314 1.00 0.00 N ATOM 630 CA LEU A 506 9.777 -11.489 -12.954 1.00 0.00 C ATOM 631 C LEU A 506 11.299 -11.443 -12.804 1.00 0.00 C ATOM 632 O LEU A 506 12.019 -12.216 -13.443 1.00 0.00 O ATOM 633 CB LEU A 506 9.193 -12.478 -11.930 1.00 0.00 C ATOM 634 CG LEU A 506 7.669 -12.575 -11.717 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.317 -12.947 -10.283 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.947 -11.303 -12.073 1.00 0.00 C ATOM 0 H LEU A 506 8.982 -12.801 -14.388 1.00 0.00 H new ATOM 0 HA LEU A 506 9.360 -10.500 -12.766 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.543 -13.472 -12.207 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.638 -12.241 -10.964 1.00 0.00 H new ATOM 0 HG LEU A 506 7.339 -13.365 -12.392 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.234 -13.004 -10.177 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.757 -13.914 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.708 -12.189 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.878 -11.431 -11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.318 -10.488 -11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.121 -11.067 -13.123 1.00 0.00 H new ATOM 648 N GLN A 507 11.803 -10.552 -11.953 1.00 0.00 N ATOM 649 CA GLN A 507 13.245 -10.483 -11.716 1.00 0.00 C ATOM 650 C GLN A 507 13.638 -11.598 -10.759 1.00 0.00 C ATOM 651 O GLN A 507 13.769 -11.422 -9.561 1.00 0.00 O ATOM 652 CB GLN A 507 13.634 -9.139 -11.102 1.00 0.00 C ATOM 653 CG GLN A 507 15.081 -8.734 -11.381 1.00 0.00 C ATOM 654 CD GLN A 507 15.394 -7.339 -10.873 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.523 -6.636 -10.401 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.634 -6.938 -10.979 1.00 0.00 N ATOM 0 H GLN A 507 11.248 -9.879 -11.425 1.00 0.00 H new ATOM 0 HA GLN A 507 13.763 -10.592 -12.669 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.969 -8.367 -11.488 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.479 -9.183 -10.024 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.754 -9.450 -10.910 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.269 -8.779 -12.454 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.338 -7.557 -11.381 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.898 -6.006 -10.660 1.00 0.00 H new ATOM 665 N VAL A 508 13.854 -12.760 -11.312 1.00 0.00 N ATOM 666 CA VAL A 508 14.213 -13.931 -10.539 1.00 0.00 C ATOM 667 C VAL A 508 15.729 -14.096 -10.631 1.00 0.00 C ATOM 668 O VAL A 508 16.269 -15.150 -10.931 1.00 0.00 O ATOM 669 CB VAL A 508 13.462 -15.119 -11.078 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.956 -14.960 -10.867 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.789 -15.302 -12.557 1.00 0.00 C ATOM 0 H VAL A 508 13.787 -12.928 -12.316 1.00 0.00 H new ATOM 0 HA VAL A 508 13.942 -13.833 -9.488 1.00 0.00 H new ATOM 0 HB VAL A 508 13.775 -16.010 -10.533 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.439 -15.833 -11.266 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.746 -14.869 -9.801 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.609 -14.065 -11.383 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.245 -16.162 -12.946 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.496 -14.408 -13.108 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.860 -15.466 -12.675 1.00 0.00 H new ATOM 681 N THR A 509 16.408 -12.998 -10.380 1.00 0.00 N ATOM 682 CA THR A 509 17.865 -12.955 -10.438 1.00 0.00 C ATOM 683 C THR A 509 18.385 -13.826 -9.299 1.00 0.00 C ATOM 684 O THR A 509 17.590 -14.294 -8.491 1.00 0.00 O ATOM 685 CB THR A 509 18.392 -11.494 -10.360 1.00 0.00 C ATOM 686 OG1 THR A 509 19.808 -11.481 -10.549 1.00 0.00 O ATOM 687 CG2 THR A 509 18.065 -10.840 -9.022 1.00 0.00 C ATOM 0 H THR A 509 15.974 -12.109 -10.130 1.00 0.00 H new ATOM 0 HA THR A 509 18.228 -13.341 -11.391 1.00 0.00 H new ATOM 0 HB THR A 509 17.896 -10.926 -11.147 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.036 -11.996 -11.351 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.451 -9.821 -9.011 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.984 -10.820 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.525 -11.411 -8.216 1.00 0.00 H new ATOM 695 N SER A 510 19.691 -14.057 -9.228 1.00 0.00 N ATOM 696 CA SER A 510 20.268 -14.985 -8.245 1.00 0.00 C ATOM 697 C SER A 510 19.780 -14.751 -6.818 1.00 0.00 C ATOM 698 O SER A 510 19.630 -15.695 -6.063 1.00 0.00 O ATOM 699 CB SER A 510 21.794 -14.899 -8.278 1.00 0.00 C ATOM 700 OG SER A 510 22.278 -15.156 -9.587 1.00 0.00 O ATOM 0 H SER A 510 20.378 -13.616 -9.839 1.00 0.00 H new ATOM 0 HA SER A 510 19.930 -15.980 -8.534 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.115 -13.910 -7.953 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.220 -15.618 -7.579 1.00 0.00 H new ATOM 0 HG SER A 510 23.256 -15.096 -9.592 1.00 0.00 H new ATOM 706 N GLN A 511 19.496 -13.505 -6.468 1.00 0.00 N ATOM 707 CA GLN A 511 18.974 -13.171 -5.143 1.00 0.00 C ATOM 708 C GLN A 511 17.698 -13.960 -4.821 1.00 0.00 C ATOM 709 O GLN A 511 17.547 -14.470 -3.722 1.00 0.00 O ATOM 710 CB GLN A 511 18.643 -11.676 -5.123 1.00 0.00 C ATOM 711 CG GLN A 511 18.150 -11.136 -3.782 1.00 0.00 C ATOM 712 CD GLN A 511 17.689 -9.695 -3.888 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.625 -9.134 -4.970 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.359 -9.100 -2.774 1.00 0.00 N ATOM 0 H GLN A 511 19.618 -12.702 -7.084 1.00 0.00 H new ATOM 0 HA GLN A 511 19.728 -13.426 -4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.533 -11.119 -5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.882 -11.479 -5.878 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.328 -11.755 -3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.950 -11.208 -3.045 1.00 0.00 H new ATOM 0 HE21 GLN A 511 17.426 -9.602 -1.889 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.034 -8.133 -2.789 1.00 0.00 H new ATOM 723 N ILE A 512 16.787 -14.043 -5.781 1.00 0.00 N ATOM 724 CA ILE A 512 15.518 -14.743 -5.617 1.00 0.00 C ATOM 725 C ILE A 512 15.701 -16.206 -5.986 1.00 0.00 C ATOM 726 O ILE A 512 15.199 -17.099 -5.326 1.00 0.00 O ATOM 727 CB ILE A 512 14.382 -14.095 -6.487 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.053 -12.699 -5.947 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.113 -14.938 -6.444 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.895 -11.607 -6.569 1.00 0.00 C ATOM 0 H ILE A 512 16.908 -13.624 -6.703 1.00 0.00 H new ATOM 0 HA ILE A 512 15.211 -14.663 -4.574 1.00 0.00 H new ATOM 0 HB ILE A 512 14.739 -14.035 -7.515 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.000 -12.485 -6.129 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.198 -12.691 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.342 -14.467 -7.054 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.325 -15.934 -6.832 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.763 -15.016 -5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.613 -10.644 -6.144 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.948 -11.799 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.731 -11.590 -7.646 1.00 0.00 H new ATOM 742 N LEU A 513 16.420 -16.451 -7.062 1.00 0.00 N ATOM 743 CA LEU A 513 16.585 -17.796 -7.573 1.00 0.00 C ATOM 744 C LEU A 513 17.201 -18.746 -6.573 1.00 0.00 C ATOM 745 O LEU A 513 16.796 -19.900 -6.476 1.00 0.00 O ATOM 746 CB LEU A 513 17.478 -17.781 -8.825 1.00 0.00 C ATOM 747 CG LEU A 513 16.911 -18.189 -10.202 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.510 -19.505 -10.631 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.392 -18.272 -10.243 1.00 0.00 C ATOM 0 H LEU A 513 16.902 -15.732 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 513 15.581 -18.152 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.871 -16.769 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.327 -18.434 -8.621 1.00 0.00 H new ATOM 0 HG LEU A 513 17.191 -17.396 -10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.107 -19.789 -11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.593 -19.406 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.264 -20.273 -9.898 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.070 -18.564 -11.243 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.048 -19.012 -9.521 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.968 -17.299 -9.995 1.00 0.00 H new ATOM 761 N GLN A 514 18.183 -18.266 -5.830 1.00 0.00 N ATOM 762 CA GLN A 514 18.889 -19.119 -4.877 1.00 0.00 C ATOM 763 C GLN A 514 17.996 -19.481 -3.694 1.00 0.00 C ATOM 764 O GLN A 514 18.117 -20.564 -3.132 1.00 0.00 O ATOM 765 CB GLN A 514 20.162 -18.426 -4.400 1.00 0.00 C ATOM 766 CG GLN A 514 21.256 -18.395 -5.476 1.00 0.00 C ATOM 767 CD GLN A 514 22.472 -17.592 -5.060 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.422 -16.790 -4.146 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.568 -17.801 -5.742 1.00 0.00 N ATOM 0 H GLN A 514 18.511 -17.301 -5.864 1.00 0.00 H new ATOM 0 HA GLN A 514 19.160 -20.046 -5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.925 -17.406 -4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.541 -18.939 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.562 -19.416 -5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.845 -17.973 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.574 -18.481 -6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.417 -17.284 -5.514 1.00 0.00 H new ATOM 778 N LYS A 515 17.083 -18.591 -3.330 1.00 0.00 N ATOM 779 CA LYS A 515 16.149 -18.871 -2.229 1.00 0.00 C ATOM 780 C LYS A 515 14.889 -19.573 -2.732 1.00 0.00 C ATOM 781 O LYS A 515 14.068 -20.023 -1.942 1.00 0.00 O ATOM 782 CB LYS A 515 15.788 -17.583 -1.465 1.00 0.00 C ATOM 783 CG LYS A 515 15.302 -16.415 -2.339 1.00 0.00 C ATOM 784 CD LYS A 515 15.077 -15.118 -1.550 1.00 0.00 C ATOM 785 CE LYS A 515 13.968 -15.239 -0.502 1.00 0.00 C ATOM 786 NZ LYS A 515 13.806 -13.951 0.252 1.00 0.00 N ATOM 0 H LYS A 515 16.963 -17.678 -3.769 1.00 0.00 H new ATOM 0 HA LYS A 515 16.653 -19.545 -1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.012 -17.818 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.663 -17.256 -0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.033 -16.231 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.371 -16.700 -2.829 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.006 -14.834 -1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.827 -14.316 -2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.029 -15.502 -0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.204 -16.045 0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.795 -13.765 0.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.291 -14.022 1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.220 -13.172 -0.299 1.00 0.00 H new ATOM 800 N ASN A 516 14.738 -19.680 -4.046 1.00 0.00 N ATOM 801 CA ASN A 516 13.559 -20.307 -4.649 1.00 0.00 C ATOM 802 C ASN A 516 13.947 -21.422 -5.630 1.00 0.00 C ATOM 803 O ASN A 516 13.348 -21.580 -6.700 1.00 0.00 O ATOM 804 CB ASN A 516 12.706 -19.230 -5.347 1.00 0.00 C ATOM 805 CG ASN A 516 12.005 -18.296 -4.364 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.800 -17.139 -4.652 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.629 -18.800 -3.219 1.00 0.00 N ATOM 0 H ASN A 516 15.421 -19.339 -4.723 1.00 0.00 H new ATOM 0 HA ASN A 516 12.973 -20.773 -3.857 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.343 -18.642 -6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 516 11.959 -19.716 -5.974 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.147 -18.214 -2.537 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.817 -19.780 -3.007 1.00 0.00 H new ATOM 814 N THR A 517 14.942 -22.209 -5.254 1.00 0.00 N ATOM 815 CA THR A 517 15.434 -23.304 -6.095 1.00 0.00 C ATOM 816 C THR A 517 14.386 -24.387 -6.361 1.00 0.00 C ATOM 817 O THR A 517 14.466 -25.090 -7.362 1.00 0.00 O ATOM 818 CB THR A 517 16.648 -23.970 -5.437 1.00 0.00 C ATOM 819 OG1 THR A 517 16.366 -24.167 -4.051 1.00 0.00 O ATOM 820 CG2 THR A 517 17.877 -23.090 -5.550 1.00 0.00 C ATOM 0 H THR A 517 15.433 -22.114 -4.365 1.00 0.00 H new ATOM 0 HA THR A 517 15.697 -22.849 -7.050 1.00 0.00 H new ATOM 0 HB THR A 517 16.841 -24.917 -5.941 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.135 -24.594 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.724 -23.585 -5.075 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.103 -22.913 -6.602 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.689 -22.138 -5.054 1.00 0.00 H new ATOM 828 N ASP A 518 13.394 -24.519 -5.491 1.00 0.00 N ATOM 829 CA ASP A 518 12.318 -25.502 -5.693 1.00 0.00 C ATOM 830 C ASP A 518 11.501 -25.208 -6.943 1.00 0.00 C ATOM 831 O ASP A 518 10.986 -26.116 -7.609 1.00 0.00 O ATOM 832 CB ASP A 518 11.371 -25.497 -4.502 1.00 0.00 C ATOM 833 CG ASP A 518 11.689 -26.591 -3.514 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.775 -27.764 -3.944 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.844 -26.290 -2.320 1.00 0.00 O ATOM 0 H ASP A 518 13.305 -23.964 -4.640 1.00 0.00 H new ATOM 0 HA ASP A 518 12.799 -26.474 -5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.426 -24.531 -4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.346 -25.615 -4.855 1.00 0.00 H new ATOM 840 N VAL A 519 11.385 -23.936 -7.284 1.00 0.00 N ATOM 841 CA VAL A 519 10.643 -23.549 -8.473 1.00 0.00 C ATOM 842 C VAL A 519 11.455 -23.976 -9.673 1.00 0.00 C ATOM 843 O VAL A 519 10.929 -24.513 -10.634 1.00 0.00 O ATOM 844 CB VAL A 519 10.397 -22.031 -8.507 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.464 -21.649 -9.675 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.796 -21.593 -7.188 1.00 0.00 C ATOM 0 H VAL A 519 11.790 -23.160 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 519 9.665 -24.031 -8.474 1.00 0.00 H new ATOM 0 HB VAL A 519 11.349 -21.522 -8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.306 -20.571 -9.677 1.00 0.00 H new ATOM 0 HG12 VAL A 519 9.920 -21.951 -10.618 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.506 -22.156 -9.556 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.620 -20.517 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.851 -22.112 -7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.484 -21.833 -6.377 1.00 0.00 H new ATOM 856 N VAL A 520 12.758 -23.761 -9.599 1.00 0.00 N ATOM 857 CA VAL A 520 13.671 -24.144 -10.674 1.00 0.00 C ATOM 858 C VAL A 520 13.625 -25.663 -10.831 1.00 0.00 C ATOM 859 O VAL A 520 13.647 -26.197 -11.945 1.00 0.00 O ATOM 860 CB VAL A 520 15.118 -23.672 -10.351 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.062 -23.943 -11.521 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.123 -22.178 -10.020 1.00 0.00 C ATOM 0 H VAL A 520 13.214 -23.320 -8.801 1.00 0.00 H new ATOM 0 HA VAL A 520 13.366 -23.668 -11.606 1.00 0.00 H new ATOM 0 HB VAL A 520 15.470 -24.237 -9.488 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.065 -23.602 -11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.084 -25.012 -11.730 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.711 -23.408 -12.403 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.141 -21.858 -9.796 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.746 -21.615 -10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.486 -21.995 -9.155 1.00 0.00 H new ATOM 872 N ALA A 521 13.534 -26.362 -9.710 1.00 0.00 N ATOM 873 CA ALA A 521 13.436 -27.812 -9.713 1.00 0.00 C ATOM 874 C ALA A 521 12.137 -28.262 -10.380 1.00 0.00 C ATOM 875 O ALA A 521 12.106 -29.313 -11.020 1.00 0.00 O ATOM 876 CB ALA A 521 13.524 -28.351 -8.278 1.00 0.00 C ATOM 0 H ALA A 521 13.526 -25.943 -8.780 1.00 0.00 H new ATOM 0 HA ALA A 521 14.269 -28.217 -10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.449 -29.438 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.477 -28.058 -7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.708 -27.939 -7.684 1.00 0.00 H new ATOM 882 N THR A 522 11.073 -27.480 -10.250 1.00 0.00 N ATOM 883 CA THR A 522 9.796 -27.839 -10.848 1.00 0.00 C ATOM 884 C THR A 522 9.805 -27.499 -12.325 1.00 0.00 C ATOM 885 O THR A 522 9.302 -28.254 -13.137 1.00 0.00 O ATOM 886 CB THR A 522 8.630 -27.107 -10.171 1.00 0.00 C ATOM 887 OG1 THR A 522 8.634 -27.410 -8.772 1.00 0.00 O ATOM 888 CG2 THR A 522 7.314 -27.564 -10.764 1.00 0.00 C ATOM 0 H THR A 522 11.070 -26.598 -9.738 1.00 0.00 H new ATOM 0 HA THR A 522 9.656 -28.911 -10.710 1.00 0.00 H new ATOM 0 HB THR A 522 8.745 -26.034 -10.327 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.404 -26.979 -8.346 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.493 -27.038 -10.276 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.301 -27.346 -11.832 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.199 -28.637 -10.611 1.00 0.00 H new ATOM 896 N LEU A 523 10.394 -26.373 -12.679 1.00 0.00 N ATOM 897 CA LEU A 523 10.479 -25.950 -14.074 1.00 0.00 C ATOM 898 C LEU A 523 11.196 -26.994 -14.920 1.00 0.00 C ATOM 899 O LEU A 523 10.837 -27.238 -16.066 1.00 0.00 O ATOM 900 CB LEU A 523 11.184 -24.609 -14.155 1.00 0.00 C ATOM 901 CG LEU A 523 10.311 -23.457 -13.640 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.166 -22.299 -13.298 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.295 -23.035 -14.660 1.00 0.00 C ATOM 0 H LEU A 523 10.825 -25.727 -12.018 1.00 0.00 H new ATOM 0 HA LEU A 523 9.470 -25.845 -14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.106 -24.650 -13.574 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.467 -24.412 -15.189 1.00 0.00 H new ATOM 0 HG LEU A 523 9.781 -23.810 -12.755 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.543 -21.482 -12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.877 -22.588 -12.524 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.708 -21.973 -14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.695 -22.217 -14.260 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.804 -22.703 -15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.646 -23.878 -14.898 1.00 0.00 H new ATOM 915 N LYS A 524 12.193 -27.645 -14.341 1.00 0.00 N ATOM 916 CA LYS A 524 12.885 -28.737 -15.028 1.00 0.00 C ATOM 917 C LYS A 524 11.936 -29.917 -15.306 1.00 0.00 C ATOM 918 O LYS A 524 12.122 -30.638 -16.281 1.00 0.00 O ATOM 919 CB LYS A 524 14.111 -29.180 -14.222 1.00 0.00 C ATOM 920 CG LYS A 524 15.248 -28.140 -14.263 1.00 0.00 C ATOM 921 CD LYS A 524 16.526 -28.583 -13.528 1.00 0.00 C ATOM 922 CE LYS A 524 16.343 -28.632 -12.007 1.00 0.00 C ATOM 923 NZ LYS A 524 17.644 -28.919 -11.287 1.00 0.00 N ATOM 0 H LYS A 524 12.543 -27.442 -13.405 1.00 0.00 H new ATOM 0 HA LYS A 524 13.228 -28.369 -15.995 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.818 -29.354 -13.187 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.476 -30.129 -14.614 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.494 -27.927 -15.303 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.892 -27.209 -13.822 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.824 -29.568 -13.886 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.337 -27.897 -13.771 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.939 -27.681 -11.660 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.612 -29.400 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.475 -28.943 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.018 -29.838 -11.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.334 -28.173 -11.506 1.00 0.00 H new ATOM 937 N LYS A 525 10.923 -30.105 -14.466 1.00 0.00 N ATOM 938 CA LYS A 525 9.943 -31.191 -14.656 1.00 0.00 C ATOM 939 C LYS A 525 8.979 -30.886 -15.802 1.00 0.00 C ATOM 940 O LYS A 525 8.685 -31.751 -16.613 1.00 0.00 O ATOM 941 CB LYS A 525 9.114 -31.430 -13.385 1.00 0.00 C ATOM 942 CG LYS A 525 9.936 -31.739 -12.143 1.00 0.00 C ATOM 943 CD LYS A 525 9.035 -31.873 -10.915 1.00 0.00 C ATOM 944 CE LYS A 525 9.847 -31.905 -9.611 1.00 0.00 C ATOM 945 NZ LYS A 525 10.712 -33.131 -9.489 1.00 0.00 N ATOM 0 H LYS A 525 10.752 -29.525 -13.645 1.00 0.00 H new ATOM 0 HA LYS A 525 10.522 -32.084 -14.892 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.506 -30.546 -13.192 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.427 -32.257 -13.565 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.495 -32.663 -12.292 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.667 -30.947 -11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.334 -31.039 -10.886 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.443 -32.784 -10.997 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.476 -31.016 -9.559 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.164 -31.863 -8.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.236 -33.098 -8.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.114 -33.981 -9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.385 -33.161 -10.281 1.00 0.00 H new ATOM 959 N ILE A 526 8.478 -29.662 -15.861 1.00 0.00 N ATOM 960 CA ILE A 526 7.492 -29.298 -16.891 1.00 0.00 C ATOM 961 C ILE A 526 8.089 -29.021 -18.259 1.00 0.00 C ATOM 962 O ILE A 526 7.404 -29.100 -19.255 1.00 0.00 O ATOM 963 CB ILE A 526 6.625 -28.091 -16.484 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.368 -27.194 -15.492 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.348 -28.598 -15.863 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.831 -25.797 -15.354 1.00 0.00 C ATOM 0 H ILE A 526 8.727 -28.907 -15.222 1.00 0.00 H new ATOM 0 HA ILE A 526 6.870 -30.190 -16.969 1.00 0.00 H new ATOM 0 HB ILE A 526 6.401 -27.497 -17.370 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.347 -27.671 -14.512 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.413 -27.134 -15.795 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.725 -27.753 -15.570 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.811 -29.212 -16.586 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.584 -29.197 -14.983 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.429 -25.247 -14.627 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.878 -25.292 -16.319 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.796 -25.837 -15.016 1.00 0.00 H new ATOM 978 N ARG A 527 9.375 -28.732 -18.317 1.00 0.00 N ATOM 979 CA ARG A 527 10.073 -28.520 -19.589 1.00 0.00 C ATOM 980 C ARG A 527 10.095 -29.775 -20.456 1.00 0.00 C ATOM 981 O ARG A 527 10.434 -29.714 -21.618 1.00 0.00 O ATOM 982 CB ARG A 527 11.515 -28.137 -19.277 1.00 0.00 C ATOM 983 CG ARG A 527 11.858 -26.729 -19.502 1.00 0.00 C ATOM 984 CD ARG A 527 13.162 -26.617 -20.264 1.00 0.00 C ATOM 985 NE ARG A 527 14.327 -27.159 -19.545 1.00 0.00 N ATOM 986 CZ ARG A 527 15.589 -27.044 -19.954 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.911 -26.410 -21.056 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.544 -27.573 -19.241 1.00 0.00 N ATOM 0 H ARG A 527 9.970 -28.636 -17.494 1.00 0.00 H new ATOM 0 HA ARG A 527 9.545 -27.740 -20.138 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.720 -28.380 -18.234 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.176 -28.755 -19.884 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.060 -26.239 -20.060 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.943 -26.212 -18.546 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.060 -27.139 -21.215 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.347 -25.568 -20.495 1.00 0.00 H new ATOM 0 HE ARG A 527 14.155 -27.658 -18.672 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.184 -25.985 -21.631 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.889 -26.342 -21.338 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.321 -28.070 -18.378 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.514 -27.490 -19.546 1.00 0.00 H new ATOM 1002 N ARG A 528 9.754 -30.911 -19.864 1.00 0.00 N ATOM 1003 CA ARG A 528 9.651 -32.189 -20.583 1.00 0.00 C ATOM 1004 C ARG A 528 8.237 -32.785 -20.474 1.00 0.00 C ATOM 1005 O ARG A 528 8.043 -33.987 -20.660 1.00 0.00 O ATOM 1006 CB ARG A 528 10.732 -33.160 -20.090 1.00 0.00 C ATOM 1007 CG ARG A 528 10.639 -33.538 -18.614 1.00 0.00 C ATOM 1008 CD ARG A 528 11.941 -34.155 -18.126 1.00 0.00 C ATOM 1009 NE ARG A 528 12.308 -35.362 -18.890 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.429 -36.059 -18.731 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.338 -35.731 -17.844 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.643 -37.103 -19.482 1.00 0.00 N ATOM 0 H ARG A 528 9.539 -30.981 -18.869 1.00 0.00 H new ATOM 0 HA ARG A 528 9.825 -32.007 -21.644 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.679 -34.071 -20.686 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.710 -32.715 -20.274 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.408 -32.652 -18.022 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.821 -34.243 -18.466 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.742 -33.420 -18.206 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.847 -34.410 -17.071 1.00 0.00 H new ATOM 0 HE ARG A 528 11.649 -35.688 -19.597 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.197 -34.916 -17.247 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.186 -36.291 -17.751 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.954 -37.377 -20.182 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.499 -37.645 -19.369 1.00 0.00 H new ATOM 1026 N TYR A 529 7.265 -31.947 -20.139 1.00 0.00 N ATOM 1027 CA TYR A 529 5.879 -32.381 -19.935 1.00 0.00 C ATOM 1028 C TYR A 529 5.242 -32.908 -21.225 1.00 0.00 C ATOM 1029 O TYR A 529 5.125 -32.192 -22.211 1.00 0.00 O ATOM 1030 CB TYR A 529 5.083 -31.196 -19.394 1.00 0.00 C ATOM 1031 CG TYR A 529 3.759 -31.552 -18.768 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.559 -31.026 -19.277 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.697 -32.402 -17.645 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.317 -31.318 -18.663 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.450 -32.710 -17.035 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.274 -32.157 -17.547 1.00 0.00 C ATOM 1037 OH TYR A 529 0.075 -32.445 -16.950 1.00 0.00 O ATOM 0 H TYR A 529 7.409 -30.947 -20.000 1.00 0.00 H new ATOM 0 HA TYR A 529 5.870 -33.207 -19.224 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.691 -30.677 -18.653 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.906 -30.494 -20.209 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.585 -30.390 -20.149 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.607 -32.824 -17.244 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.405 -30.893 -19.056 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.412 -33.368 -16.180 1.00 0.00 H new ATOM 0 HH TYR A 529 0.224 -33.043 -16.188 1.00 0.00 H new ATOM 1047 N LYS A 530 4.843 -34.177 -21.209 1.00 0.00 N ATOM 1048 CA LYS A 530 4.269 -34.822 -22.398 1.00 0.00 C ATOM 1049 C LYS A 530 2.781 -34.592 -22.627 1.00 0.00 C ATOM 1050 O LYS A 530 2.336 -34.619 -23.761 1.00 0.00 O ATOM 1051 CB LYS A 530 4.474 -36.339 -22.330 1.00 0.00 C ATOM 1052 CG LYS A 530 5.920 -36.797 -22.439 1.00 0.00 C ATOM 1053 CD LYS A 530 5.964 -38.320 -22.567 1.00 0.00 C ATOM 1054 CE LYS A 530 7.390 -38.837 -22.714 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.396 -40.330 -22.942 1.00 0.00 N ATOM 0 H LYS A 530 4.904 -34.782 -20.390 1.00 0.00 H new ATOM 0 HA LYS A 530 4.801 -34.352 -23.225 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.063 -36.704 -21.389 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.900 -36.805 -23.131 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.395 -36.335 -23.304 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.481 -36.479 -21.560 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.503 -38.772 -21.689 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.375 -38.629 -23.431 1.00 0.00 H new ATOM 0 HE2 LYS A 530 7.880 -38.335 -23.548 1.00 0.00 H new ATOM 0 HE3 LYS A 530 7.963 -38.599 -21.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.377 -40.662 -23.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 6.948 -40.806 -22.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 6.868 -40.551 -23.810 1.00 0.00 H new ATOM 1069 N ALA A 531 2.011 -34.399 -21.563 1.00 0.00 N ATOM 1070 CA ALA A 531 0.554 -34.285 -21.698 1.00 0.00 C ATOM 1071 C ALA A 531 0.163 -33.067 -22.533 1.00 0.00 C ATOM 1072 O ALA A 531 -0.743 -33.122 -23.351 1.00 0.00 O ATOM 1073 CB ALA A 531 -0.105 -34.212 -20.311 1.00 0.00 C ATOM 0 H ALA A 531 2.359 -34.318 -20.608 1.00 0.00 H new ATOM 0 HA ALA A 531 0.197 -35.174 -22.217 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.186 -34.128 -20.426 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.131 -35.115 -19.748 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.272 -33.341 -19.774 1.00 0.00 H new ATOM 1079 N ASN A 532 0.855 -31.964 -22.304 1.00 0.00 N ATOM 1080 CA ASN A 532 0.582 -30.727 -23.017 1.00 0.00 C ATOM 1081 C ASN A 532 1.895 -30.147 -23.504 1.00 0.00 C ATOM 1082 O ASN A 532 2.709 -29.696 -22.699 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.102 -29.733 -22.081 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.428 -30.237 -21.563 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.583 -30.459 -20.376 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.381 -30.407 -22.436 1.00 0.00 N ATOM 0 H ASN A 532 1.614 -31.900 -21.626 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.075 -30.925 -23.864 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.556 -29.522 -21.238 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.257 -28.791 -22.608 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.297 -30.737 -22.133 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.211 -30.210 -23.422 1.00 0.00 H new ATOM 1093 N LYS A 533 2.103 -30.145 -24.815 1.00 0.00 N ATOM 1094 CA LYS A 533 3.347 -29.617 -25.381 1.00 0.00 C ATOM 1095 C LYS A 533 3.524 -28.149 -25.021 1.00 0.00 C ATOM 1096 O LYS A 533 4.625 -27.714 -24.770 1.00 0.00 O ATOM 1097 CB LYS A 533 3.372 -29.787 -26.907 1.00 0.00 C ATOM 1098 CG LYS A 533 4.781 -29.665 -27.506 1.00 0.00 C ATOM 1099 CD LYS A 533 4.857 -28.623 -28.609 1.00 0.00 C ATOM 1100 CE LYS A 533 6.260 -28.593 -29.235 1.00 0.00 C ATOM 1101 NZ LYS A 533 6.405 -27.511 -30.278 1.00 0.00 N ATOM 0 H LYS A 533 1.437 -30.498 -25.503 1.00 0.00 H new ATOM 0 HA LYS A 533 4.173 -30.186 -24.954 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.958 -30.762 -27.164 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.725 -29.036 -27.360 1.00 0.00 H new ATOM 0 HG2 LYS A 533 5.486 -29.406 -26.717 1.00 0.00 H new ATOM 0 HG3 LYS A 533 5.088 -30.632 -27.903 1.00 0.00 H new ATOM 0 HD2 LYS A 533 4.116 -28.845 -29.377 1.00 0.00 H new ATOM 0 HD3 LYS A 533 4.613 -27.641 -28.205 1.00 0.00 H new ATOM 0 HE2 LYS A 533 7.001 -28.439 -28.451 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.473 -29.561 -29.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 7.400 -27.443 -30.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 5.816 -27.743 -31.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 6.099 -26.601 -29.879 1.00 0.00 H new ATOM 1115 N ASP A 534 2.433 -27.401 -24.985 1.00 0.00 N ATOM 1116 CA ASP A 534 2.484 -25.966 -24.673 1.00 0.00 C ATOM 1117 C ASP A 534 3.137 -25.694 -23.318 1.00 0.00 C ATOM 1118 O ASP A 534 3.947 -24.791 -23.175 1.00 0.00 O ATOM 1119 CB ASP A 534 1.067 -25.399 -24.671 1.00 0.00 C ATOM 1120 CG ASP A 534 1.011 -23.961 -25.137 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.073 -23.545 -25.586 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.033 -23.256 -25.068 1.00 0.00 O ATOM 0 H ASP A 534 1.495 -27.757 -25.167 1.00 0.00 H new ATOM 0 HA ASP A 534 3.091 -25.482 -25.438 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.435 -26.010 -25.316 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.655 -25.466 -23.664 1.00 0.00 H new ATOM 1127 N VAL A 535 2.800 -26.499 -22.318 1.00 0.00 N ATOM 1128 CA VAL A 535 3.401 -26.348 -20.989 1.00 0.00 C ATOM 1129 C VAL A 535 4.911 -26.489 -21.104 1.00 0.00 C ATOM 1130 O VAL A 535 5.646 -25.723 -20.510 1.00 0.00 O ATOM 1131 CB VAL A 535 2.872 -27.417 -19.993 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.629 -27.366 -18.673 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.393 -27.216 -19.731 1.00 0.00 C ATOM 0 H VAL A 535 2.122 -27.257 -22.395 1.00 0.00 H new ATOM 0 HA VAL A 535 3.131 -25.363 -20.609 1.00 0.00 H new ATOM 0 HB VAL A 535 3.030 -28.394 -20.449 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.235 -28.126 -17.998 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.687 -27.554 -18.853 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.507 -26.381 -18.221 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.041 -27.974 -19.031 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.230 -26.226 -19.305 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.842 -27.303 -20.668 1.00 0.00 H new ATOM 1143 N MET A 536 5.366 -27.459 -21.878 1.00 0.00 N ATOM 1144 CA MET A 536 6.801 -27.690 -22.071 1.00 0.00 C ATOM 1145 C MET A 536 7.437 -26.510 -22.779 1.00 0.00 C ATOM 1146 O MET A 536 8.525 -26.088 -22.409 1.00 0.00 O ATOM 1147 CB MET A 536 6.998 -29.009 -22.838 1.00 0.00 C ATOM 1148 CG MET A 536 8.188 -29.066 -23.786 1.00 0.00 C ATOM 1149 SD MET A 536 8.598 -30.789 -24.212 1.00 0.00 S ATOM 1150 CE MET A 536 7.143 -31.313 -25.121 1.00 0.00 C ATOM 0 H MET A 536 4.765 -28.106 -22.388 1.00 0.00 H new ATOM 0 HA MET A 536 7.300 -27.781 -21.106 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.100 -29.815 -22.112 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.093 -29.210 -23.412 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.962 -28.507 -24.694 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.050 -28.587 -23.323 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.226 -32.373 -25.361 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.254 -31.148 -24.512 1.00 0.00 H new ATOM 0 HE3 MET A 536 7.063 -30.737 -26.043 1.00 0.00 H new ATOM 1160 N GLU A 537 6.750 -25.968 -23.768 1.00 0.00 N ATOM 1161 CA GLU A 537 7.252 -24.821 -24.525 1.00 0.00 C ATOM 1162 C GLU A 537 7.386 -23.608 -23.611 1.00 0.00 C ATOM 1163 O GLU A 537 8.447 -22.978 -23.556 1.00 0.00 O ATOM 1164 CB GLU A 537 6.306 -24.457 -25.681 1.00 0.00 C ATOM 1165 CG GLU A 537 6.056 -25.571 -26.685 1.00 0.00 C ATOM 1166 CD GLU A 537 7.004 -25.558 -27.859 1.00 0.00 C ATOM 1167 OE1 GLU A 537 6.606 -25.071 -28.937 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.131 -26.075 -27.732 1.00 0.00 O ATOM 0 H GLU A 537 5.836 -26.302 -24.072 1.00 0.00 H new ATOM 0 HA GLU A 537 8.224 -25.098 -24.933 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.349 -24.145 -25.262 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.718 -23.598 -26.210 1.00 0.00 H new ATOM 0 HG2 GLU A 537 6.137 -26.531 -26.176 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.034 -25.491 -27.055 1.00 0.00 H new ATOM 1175 N LYS A 538 6.333 -23.264 -22.875 1.00 0.00 N ATOM 1176 CA LYS A 538 6.411 -22.080 -22.028 1.00 0.00 C ATOM 1177 C LYS A 538 7.341 -22.293 -20.848 1.00 0.00 C ATOM 1178 O LYS A 538 8.082 -21.397 -20.483 1.00 0.00 O ATOM 1179 CB LYS A 538 5.019 -21.671 -21.559 1.00 0.00 C ATOM 1180 CG LYS A 538 4.892 -20.197 -21.177 1.00 0.00 C ATOM 1181 CD LYS A 538 4.876 -19.314 -22.420 1.00 0.00 C ATOM 1182 CE LYS A 538 4.892 -17.837 -22.062 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.065 -17.012 -23.308 1.00 0.00 N ATOM 0 H LYS A 538 5.446 -23.767 -22.846 1.00 0.00 H new ATOM 0 HA LYS A 538 6.830 -21.270 -22.625 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.302 -21.892 -22.350 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.744 -22.282 -20.699 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.977 -20.043 -20.604 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.724 -19.911 -20.533 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.740 -19.547 -23.043 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.988 -19.535 -23.012 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.963 -17.565 -21.561 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.703 -17.632 -21.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.177 -16.011 -23.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.910 -17.333 -23.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.228 -17.121 -23.915 1.00 0.00 H new ATOM 1197 N ALA A 539 7.324 -23.481 -20.258 1.00 0.00 N ATOM 1198 CA ALA A 539 8.203 -23.786 -19.129 1.00 0.00 C ATOM 1199 C ALA A 539 9.636 -23.602 -19.563 1.00 0.00 C ATOM 1200 O ALA A 539 10.463 -23.117 -18.821 1.00 0.00 O ATOM 1201 CB ALA A 539 7.999 -25.215 -18.670 1.00 0.00 C ATOM 0 H ALA A 539 6.715 -24.249 -20.539 1.00 0.00 H new ATOM 0 HA ALA A 539 7.969 -23.116 -18.302 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.661 -25.425 -17.830 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.963 -25.353 -18.360 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.226 -25.896 -19.490 1.00 0.00 H new ATOM 1207 N ALA A 540 9.905 -24.017 -20.781 1.00 0.00 N ATOM 1208 CA ALA A 540 11.230 -23.893 -21.376 1.00 0.00 C ATOM 1209 C ALA A 540 11.659 -22.461 -21.600 1.00 0.00 C ATOM 1210 O ALA A 540 12.772 -22.088 -21.224 1.00 0.00 O ATOM 1211 CB ALA A 540 11.298 -24.677 -22.693 1.00 0.00 C ATOM 0 H ALA A 540 9.214 -24.452 -21.393 1.00 0.00 H new ATOM 0 HA ALA A 540 11.930 -24.316 -20.655 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.293 -24.575 -23.126 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.092 -25.730 -22.501 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.557 -24.284 -23.389 1.00 0.00 H new ATOM 1217 N GLU A 541 10.794 -21.663 -22.202 1.00 0.00 N ATOM 1218 CA GLU A 541 11.113 -20.265 -22.459 1.00 0.00 C ATOM 1219 C GLU A 541 11.396 -19.578 -21.121 1.00 0.00 C ATOM 1220 O GLU A 541 12.343 -18.799 -20.995 1.00 0.00 O ATOM 1221 CB GLU A 541 9.957 -19.599 -23.236 1.00 0.00 C ATOM 1222 CG GLU A 541 9.300 -18.399 -22.541 1.00 0.00 C ATOM 1223 CD GLU A 541 8.391 -17.593 -23.447 1.00 0.00 C ATOM 1224 OE1 GLU A 541 8.505 -16.349 -23.434 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.554 -18.179 -24.154 1.00 0.00 O ATOM 0 H GLU A 541 9.870 -21.955 -22.521 1.00 0.00 H new ATOM 0 HA GLU A 541 12.003 -20.175 -23.081 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.334 -19.274 -24.206 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.191 -20.350 -23.428 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.724 -18.756 -21.687 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.080 -17.746 -22.149 1.00 0.00 H new ATOM 1232 N VAL A 542 10.581 -19.886 -20.124 1.00 0.00 N ATOM 1233 CA VAL A 542 10.693 -19.289 -18.806 1.00 0.00 C ATOM 1234 C VAL A 542 11.919 -19.776 -18.084 1.00 0.00 C ATOM 1235 O VAL A 542 12.685 -18.983 -17.586 1.00 0.00 O ATOM 1236 CB VAL A 542 9.438 -19.614 -17.986 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.590 -19.216 -16.512 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.269 -18.892 -18.596 1.00 0.00 C ATOM 0 H VAL A 542 9.820 -20.560 -20.209 1.00 0.00 H new ATOM 0 HA VAL A 542 10.784 -18.210 -18.927 1.00 0.00 H new ATOM 0 HB VAL A 542 9.280 -20.692 -18.009 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.677 -19.465 -15.972 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.430 -19.756 -16.074 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.772 -18.144 -16.442 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.367 -19.112 -18.025 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.456 -17.818 -18.580 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.135 -19.221 -19.626 1.00 0.00 H new ATOM 1248 N TYR A 543 12.115 -21.079 -18.033 1.00 0.00 N ATOM 1249 CA TYR A 543 13.241 -21.653 -17.316 1.00 0.00 C ATOM 1250 C TYR A 543 14.553 -21.067 -17.831 1.00 0.00 C ATOM 1251 O TYR A 543 15.414 -20.683 -17.050 1.00 0.00 O ATOM 1252 CB TYR A 543 13.237 -23.172 -17.469 1.00 0.00 C ATOM 1253 CG TYR A 543 14.492 -23.799 -16.934 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.620 -24.117 -15.570 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.579 -24.062 -17.792 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.813 -24.675 -15.070 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.772 -24.614 -17.294 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.883 -24.917 -15.935 1.00 0.00 C ATOM 1259 OH TYR A 543 18.048 -25.449 -15.449 1.00 0.00 O ATOM 0 H TYR A 543 11.507 -21.764 -18.481 1.00 0.00 H new ATOM 0 HA TYR A 543 13.148 -21.408 -16.258 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.375 -23.586 -16.946 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.125 -23.429 -18.522 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.795 -23.931 -14.899 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.494 -23.837 -18.845 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.900 -24.915 -14.021 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.601 -24.803 -17.960 1.00 0.00 H new ATOM 0 HH TYR A 543 18.690 -25.555 -16.182 1.00 0.00 H new ATOM 1269 N THR A 544 14.692 -20.977 -19.144 1.00 0.00 N ATOM 1270 CA THR A 544 15.889 -20.424 -19.772 1.00 0.00 C ATOM 1271 C THR A 544 16.011 -18.928 -19.492 1.00 0.00 C ATOM 1272 O THR A 544 17.107 -18.396 -19.324 1.00 0.00 O ATOM 1273 CB THR A 544 15.798 -20.639 -21.277 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.459 -22.006 -21.530 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.099 -20.346 -21.974 1.00 0.00 C ATOM 0 H THR A 544 13.981 -21.284 -19.807 1.00 0.00 H new ATOM 0 HA THR A 544 16.764 -20.928 -19.362 1.00 0.00 H new ATOM 0 HB THR A 544 15.040 -19.956 -21.661 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.485 -22.098 -21.579 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.984 -20.514 -23.045 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.381 -19.308 -21.797 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.876 -21.004 -21.585 1.00 0.00 H new ATOM 1283 N ARG A 545 14.883 -18.243 -19.402 1.00 0.00 N ATOM 1284 CA ARG A 545 14.883 -16.830 -19.032 1.00 0.00 C ATOM 1285 C ARG A 545 15.468 -16.659 -17.640 1.00 0.00 C ATOM 1286 O ARG A 545 16.017 -15.615 -17.337 1.00 0.00 O ATOM 1287 CB ARG A 545 13.481 -16.242 -19.070 1.00 0.00 C ATOM 1288 CG ARG A 545 13.211 -15.406 -20.298 1.00 0.00 C ATOM 1289 CD ARG A 545 11.754 -15.512 -20.611 1.00 0.00 C ATOM 1290 NE ARG A 545 11.303 -14.610 -21.685 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.313 -14.890 -22.985 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.768 -16.025 -23.458 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.855 -14.006 -23.826 1.00 0.00 N ATOM 0 H ARG A 545 13.958 -18.636 -19.578 1.00 0.00 H new ATOM 0 HA ARG A 545 15.495 -16.296 -19.759 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.754 -17.053 -19.026 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.329 -15.629 -18.182 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.489 -14.367 -20.122 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.809 -15.758 -21.139 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.528 -16.540 -20.895 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.183 -15.298 -19.708 1.00 0.00 H new ATOM 0 HE ARG A 545 10.953 -13.693 -21.408 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.133 -16.733 -22.821 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.757 -16.200 -24.463 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.496 -13.115 -23.484 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.856 -14.205 -24.826 1.00 0.00 H new ATOM 1307 N LEU A 546 15.345 -17.663 -16.774 1.00 0.00 N ATOM 1308 CA LEU A 546 15.809 -17.496 -15.398 1.00 0.00 C ATOM 1309 C LEU A 546 17.305 -17.607 -15.409 1.00 0.00 C ATOM 1310 O LEU A 546 17.997 -16.938 -14.675 1.00 0.00 O ATOM 1311 CB LEU A 546 15.228 -18.543 -14.458 1.00 0.00 C ATOM 1312 CG LEU A 546 13.748 -18.898 -14.620 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.375 -19.789 -13.496 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.744 -17.738 -14.718 1.00 0.00 C ATOM 0 H LEU A 546 14.941 -18.574 -16.990 1.00 0.00 H new ATOM 0 HA LEU A 546 15.478 -16.524 -15.031 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.808 -19.459 -14.575 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.381 -18.198 -13.435 1.00 0.00 H new ATOM 0 HG LEU A 546 13.672 -19.370 -15.600 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.323 -20.062 -13.581 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.987 -20.690 -13.528 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.540 -19.271 -12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.736 -18.138 -14.830 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.797 -17.134 -13.812 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.987 -17.119 -15.582 1.00 0.00 H new ATOM 1326 N LYS A 547 17.789 -18.471 -16.283 1.00 0.00 N ATOM 1327 CA LYS A 547 19.221 -18.686 -16.472 1.00 0.00 C ATOM 1328 C LYS A 547 19.902 -17.440 -16.992 1.00 0.00 C ATOM 1329 O LYS A 547 21.068 -17.200 -16.749 1.00 0.00 O ATOM 1330 CB LYS A 547 19.415 -19.827 -17.462 1.00 0.00 C ATOM 1331 CG LYS A 547 18.729 -21.142 -17.072 1.00 0.00 C ATOM 1332 CD LYS A 547 19.233 -21.769 -15.797 1.00 0.00 C ATOM 1333 CE LYS A 547 18.512 -21.337 -14.504 1.00 0.00 C ATOM 1334 NZ LYS A 547 19.393 -20.496 -13.585 1.00 0.00 N ATOM 0 H LYS A 547 17.202 -19.047 -16.886 1.00 0.00 H new ATOM 0 HA LYS A 547 19.669 -18.933 -15.510 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.039 -19.512 -18.435 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.483 -20.011 -17.577 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.659 -20.960 -16.972 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.856 -21.856 -17.886 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.152 -22.852 -15.891 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.293 -21.536 -15.694 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.620 -20.768 -14.765 1.00 0.00 H new ATOM 0 HE3 LYS A 547 18.178 -22.224 -13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 19.230 -20.775 -12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 20.393 -20.649 -13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 19.158 -19.490 -13.704 1.00 0.00 H new ATOM 1348 N SER A 548 19.128 -16.645 -17.699 1.00 0.00 N ATOM 1349 CA SER A 548 19.593 -15.380 -18.243 1.00 0.00 C ATOM 1350 C SER A 548 19.560 -14.260 -17.189 1.00 0.00 C ATOM 1351 O SER A 548 20.052 -13.165 -17.428 1.00 0.00 O ATOM 1352 CB SER A 548 18.712 -15.009 -19.427 1.00 0.00 C ATOM 1353 OG SER A 548 18.675 -16.068 -20.376 1.00 0.00 O ATOM 0 H SER A 548 18.154 -16.856 -17.916 1.00 0.00 H new ATOM 0 HA SER A 548 20.630 -15.494 -18.560 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.702 -14.789 -19.081 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.092 -14.103 -19.900 1.00 0.00 H new ATOM 0 HG SER A 548 18.133 -16.804 -20.023 1.00 0.00 H new ATOM 1359 N ARG A 549 18.964 -14.537 -16.031 1.00 0.00 N ATOM 1360 CA ARG A 549 18.849 -13.552 -14.941 1.00 0.00 C ATOM 1361 C ARG A 549 19.657 -13.947 -13.702 1.00 0.00 C ATOM 1362 O ARG A 549 20.026 -13.089 -12.900 1.00 0.00 O ATOM 1363 CB ARG A 549 17.380 -13.405 -14.521 1.00 0.00 C ATOM 1364 CG ARG A 549 16.452 -12.827 -15.592 1.00 0.00 C ATOM 1365 CD ARG A 549 15.001 -13.020 -15.156 1.00 0.00 C ATOM 1366 NE ARG A 549 14.012 -12.631 -16.177 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.482 -11.421 -16.320 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.818 -10.403 -15.565 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.590 -11.232 -17.243 1.00 0.00 N ATOM 0 H ARG A 549 18.547 -15.443 -15.816 1.00 0.00 H new ATOM 0 HA ARG A 549 19.246 -12.614 -15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.003 -14.384 -14.226 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.333 -12.767 -13.639 1.00 0.00 H new ATOM 0 HG2 ARG A 549 16.662 -11.768 -15.739 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.626 -13.322 -16.547 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.847 -14.067 -14.896 1.00 0.00 H new ATOM 0 HD3 ARG A 549 14.823 -12.437 -14.252 1.00 0.00 H new ATOM 0 HE ARG A 549 13.708 -13.353 -16.830 1.00 0.00 H new ATOM 0 HH11 ARG A 549 14.515 -10.522 -14.829 1.00 0.00 H new ATOM 0 HH12 ARG A 549 13.383 -9.492 -15.713 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.306 -12.006 -17.844 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.172 -10.310 -17.367 1.00 0.00 H new ATOM 1383 N GLY A 550 19.917 -15.235 -13.535 1.00 0.00 N ATOM 1384 CA GLY A 550 20.640 -15.724 -12.375 1.00 0.00 C ATOM 1385 C GLY A 550 21.180 -17.123 -12.596 1.00 0.00 C ATOM 1386 O GLY A 550 20.782 -17.805 -13.546 1.00 0.00 O ATOM 0 H GLY A 550 19.636 -15.962 -14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.464 -15.048 -12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 550 19.980 -15.722 -11.508 1.00 0.00 H new ATOM 1390 N SER A 551 22.091 -17.538 -11.726 1.00 0.00 N ATOM 1391 CA SER A 551 22.760 -18.839 -11.833 1.00 0.00 C ATOM 1392 C SER A 551 21.788 -20.009 -11.748 1.00 0.00 C ATOM 1393 O SER A 551 21.969 -20.993 -12.493 1.00 0.00 O ATOM 1394 CB SER A 551 23.790 -18.956 -10.717 1.00 0.00 C ATOM 1395 OG SER A 551 24.572 -17.773 -10.656 1.00 0.00 O ATOM 1396 OXT SER A 551 20.843 -19.923 -10.946 1.00 0.00 O ATOM 0 H SER A 551 22.391 -16.985 -10.923 1.00 0.00 H new ATOM 0 HA SER A 551 23.235 -18.887 -12.813 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.289 -19.121 -9.763 1.00 0.00 H new ATOM 0 HB3 SER A 551 24.433 -19.819 -10.892 1.00 0.00 H new ATOM 0 HG SER A 551 25.231 -17.853 -9.935 1.00 0.00 H new TER 1402 SER A 551