USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=24 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 USER MOD Set 1.2: A 551 SER OG : rot 180:sc= 0.00899 USER MOD Set 2.1: A 479 HIS : no HE2:sc= -1.17 K(o=-0.37,f=-2.1) USER MOD Set 2.2: A 483 LYS NZ :NH3+ -139:sc= 0.372 (180deg=0) USER MOD Set 2.3: A 522 THR OG1 : rot 69:sc= 0.425 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 83:sc= 0.815 USER MOD Single : A 474 LYS NZ :NH3+ 157:sc= 1.07 (180deg=0.685) USER MOD Single : A 476 GLN : amide:sc=-0.00073 X(o=-0.00073,f=0) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 84:sc= 1.2 USER MOD Single : A 487 LYS NZ :NH3+ -115:sc= 0.0938 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 180:sc= -0.657 USER MOD Single : A 498 ASN : amide:sc= 0.649 K(o=0.65,f=0) USER MOD Single : A 505 THR OG1 : rot -38:sc= 0.0537 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 509 THR OG1 : rot 45:sc= 0.648 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 514 GLN : amide:sc=-0.00114 X(o=-0.0011,f=0.23) USER MOD Single : A 515 LYS NZ :NH3+ 165:sc= 0.569 (180deg=0.233) USER MOD Single : A 516 ASN : amide:sc= -2.17! K(o=-2.2!,f=-3.1) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00183 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=-0.00459 K(o=-0.0046,f=-1.6!) USER MOD Single : A 533 LYS NZ :NH3+ 177:sc= 0.513 (180deg=0.481) USER MOD Single : A 536 MET CE :methyl 156:sc= -0.409 (180deg=-0.687) USER MOD Single : A 538 LYS NZ :NH3+ 175:sc= 0.831 (180deg=0.813) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 91:sc= 1.31 USER MOD Single : A 547 LYS NZ :NH3+ -136:sc= -0.9 (180deg=-2.24!) USER MOD Single : A 548 SER OG : rot 74:sc= 0.472 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 -2.591 -0.523 -3.521 1.00 0.00 N ATOM 2 CA ALA A 466 -1.642 -1.165 -2.567 1.00 0.00 C ATOM 3 C ALA A 466 -0.241 -1.146 -3.148 1.00 0.00 C ATOM 4 O ALA A 466 -0.081 -0.802 -4.309 1.00 0.00 O ATOM 5 CB ALA A 466 -2.084 -2.623 -2.269 1.00 0.00 C ATOM 0 HA ALA A 466 -1.645 -0.606 -1.631 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -1.383 -3.080 -1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -3.082 -2.618 -1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -2.099 -3.196 -3.196 1.00 0.00 H new ATOM 13 N ALA A 467 0.758 -1.513 -2.356 1.00 0.00 N ATOM 14 CA ALA A 467 2.130 -1.581 -2.846 1.00 0.00 C ATOM 15 C ALA A 467 2.238 -2.805 -3.761 1.00 0.00 C ATOM 16 O ALA A 467 1.465 -3.752 -3.622 1.00 0.00 O ATOM 17 CB ALA A 467 3.105 -1.703 -1.666 1.00 0.00 C ATOM 0 H ALA A 467 0.646 -1.768 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 467 2.386 -0.676 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 467 4.127 -1.753 -2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 467 3.000 -0.835 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 467 2.881 -2.608 -1.101 1.00 0.00 H new ATOM 23 N SER A 468 3.194 -2.787 -4.674 1.00 0.00 N ATOM 24 CA SER A 468 3.408 -3.919 -5.570 1.00 0.00 C ATOM 25 C SER A 468 4.198 -5.001 -4.828 1.00 0.00 C ATOM 26 O SER A 468 5.240 -4.705 -4.246 1.00 0.00 O ATOM 27 CB SER A 468 4.203 -3.476 -6.795 1.00 0.00 C ATOM 28 OG SER A 468 3.526 -2.428 -7.470 1.00 0.00 O ATOM 0 H SER A 468 3.834 -2.006 -4.817 1.00 0.00 H new ATOM 0 HA SER A 468 2.442 -4.309 -5.891 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.195 -3.141 -6.491 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.345 -4.320 -7.470 1.00 0.00 H new ATOM 0 HG SER A 468 4.048 -2.152 -8.253 1.00 0.00 H new ATOM 34 N PRO A 469 3.719 -6.259 -4.840 1.00 0.00 N ATOM 35 CA PRO A 469 4.492 -7.296 -4.143 1.00 0.00 C ATOM 36 C PRO A 469 5.801 -7.653 -4.853 1.00 0.00 C ATOM 37 O PRO A 469 5.929 -7.514 -6.078 1.00 0.00 O ATOM 38 CB PRO A 469 3.524 -8.481 -4.129 1.00 0.00 C ATOM 39 CG PRO A 469 2.705 -8.297 -5.340 1.00 0.00 C ATOM 40 CD PRO A 469 2.493 -6.816 -5.442 1.00 0.00 C ATOM 0 HA PRO A 469 4.816 -6.974 -3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.058 -9.431 -4.151 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.909 -8.481 -3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.213 -8.685 -6.223 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.756 -8.827 -5.259 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.372 -6.497 -6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.600 -6.499 -4.904 1.00 0.00 H new ATOM 48 N SER A 470 6.769 -8.115 -4.077 1.00 0.00 N ATOM 49 CA SER A 470 8.088 -8.494 -4.584 1.00 0.00 C ATOM 50 C SER A 470 8.030 -9.734 -5.470 1.00 0.00 C ATOM 51 O SER A 470 7.059 -10.480 -5.452 1.00 0.00 O ATOM 52 CB SER A 470 9.017 -8.783 -3.405 1.00 0.00 C ATOM 53 OG SER A 470 8.964 -7.731 -2.461 1.00 0.00 O ATOM 0 H SER A 470 6.665 -8.240 -3.070 1.00 0.00 H new ATOM 0 HA SER A 470 8.459 -7.663 -5.184 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.729 -9.721 -2.929 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.039 -8.907 -3.762 1.00 0.00 H new ATOM 0 HG SER A 470 8.191 -7.859 -1.872 1.00 0.00 H new ATOM 59 N VAL A 471 9.087 -9.973 -6.236 1.00 0.00 N ATOM 60 CA VAL A 471 9.146 -11.144 -7.117 1.00 0.00 C ATOM 61 C VAL A 471 8.893 -12.429 -6.367 1.00 0.00 C ATOM 62 O VAL A 471 8.101 -13.242 -6.793 1.00 0.00 O ATOM 63 CB VAL A 471 10.552 -11.275 -7.768 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.762 -12.650 -8.405 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.741 -10.225 -8.795 1.00 0.00 C ATOM 0 H VAL A 471 9.914 -9.377 -6.269 1.00 0.00 H new ATOM 0 HA VAL A 471 8.373 -10.992 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 471 11.288 -11.154 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.757 -12.698 -8.848 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.667 -13.423 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 471 10.012 -12.811 -9.180 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.729 -10.328 -9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.980 -10.331 -9.568 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.653 -9.242 -8.331 1.00 0.00 H new ATOM 75 N GLU A 472 9.578 -12.610 -5.257 1.00 0.00 N ATOM 76 CA GLU A 472 9.443 -13.821 -4.452 1.00 0.00 C ATOM 77 C GLU A 472 8.017 -14.005 -3.927 1.00 0.00 C ATOM 78 O GLU A 472 7.537 -15.126 -3.814 1.00 0.00 O ATOM 79 CB GLU A 472 10.425 -13.779 -3.291 1.00 0.00 C ATOM 80 CG GLU A 472 10.820 -12.370 -2.894 1.00 0.00 C ATOM 81 CD GLU A 472 11.710 -12.376 -1.671 1.00 0.00 C ATOM 82 OE1 GLU A 472 12.879 -11.946 -1.786 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.269 -12.833 -0.599 1.00 0.00 O ATOM 0 H GLU A 472 10.241 -11.931 -4.884 1.00 0.00 H new ATOM 0 HA GLU A 472 9.667 -14.673 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.982 -14.281 -2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.321 -14.338 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.339 -11.888 -3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.925 -11.781 -2.693 1.00 0.00 H new ATOM 90 N GLU A 473 7.334 -12.913 -3.618 1.00 0.00 N ATOM 91 CA GLU A 473 5.960 -12.995 -3.123 1.00 0.00 C ATOM 92 C GLU A 473 5.079 -13.502 -4.247 1.00 0.00 C ATOM 93 O GLU A 473 4.195 -14.337 -4.061 1.00 0.00 O ATOM 94 CB GLU A 473 5.456 -11.612 -2.715 1.00 0.00 C ATOM 95 CG GLU A 473 6.174 -11.012 -1.524 1.00 0.00 C ATOM 96 CD GLU A 473 5.714 -9.592 -1.260 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.512 -9.383 -1.021 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.562 -8.672 -1.319 1.00 0.00 O ATOM 0 H GLU A 473 7.701 -11.965 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 473 5.930 -13.660 -2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.558 -10.936 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.392 -11.679 -2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.993 -11.625 -0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.249 -11.021 -1.703 1.00 0.00 H new ATOM 105 N LYS A 474 5.334 -12.986 -5.436 1.00 0.00 N ATOM 106 CA LYS A 474 4.530 -13.346 -6.599 1.00 0.00 C ATOM 107 C LYS A 474 4.851 -14.755 -7.030 1.00 0.00 C ATOM 108 O LYS A 474 3.982 -15.502 -7.472 1.00 0.00 O ATOM 109 CB LYS A 474 4.812 -12.387 -7.738 1.00 0.00 C ATOM 110 CG LYS A 474 4.424 -10.957 -7.405 1.00 0.00 C ATOM 111 CD LYS A 474 4.989 -9.963 -8.384 1.00 0.00 C ATOM 112 CE LYS A 474 4.263 -10.052 -9.738 1.00 0.00 C ATOM 113 NZ LYS A 474 4.742 -9.060 -10.758 1.00 0.00 N ATOM 0 H LYS A 474 6.084 -12.321 -5.625 1.00 0.00 H new ATOM 0 HA LYS A 474 3.475 -13.285 -6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.873 -12.424 -7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.267 -12.711 -8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.337 -10.872 -7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.774 -10.713 -6.402 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.893 -8.955 -7.981 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.054 -10.150 -8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.387 -11.058 -10.139 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.195 -9.903 -9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.518 -9.407 -11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.270 -8.147 -10.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.771 -8.938 -10.667 1.00 0.00 H new ATOM 127 N LEU A 475 6.112 -15.110 -6.884 1.00 0.00 N ATOM 128 CA LEU A 475 6.607 -16.429 -7.214 1.00 0.00 C ATOM 129 C LEU A 475 5.857 -17.467 -6.411 1.00 0.00 C ATOM 130 O LEU A 475 5.558 -18.518 -6.932 1.00 0.00 O ATOM 131 CB LEU A 475 8.101 -16.503 -6.932 1.00 0.00 C ATOM 132 CG LEU A 475 8.707 -17.899 -7.079 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.031 -17.822 -7.791 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.844 -18.531 -5.685 1.00 0.00 C ATOM 0 H LEU A 475 6.831 -14.480 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 475 6.446 -16.627 -8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.619 -15.823 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.284 -16.146 -5.919 1.00 0.00 H new ATOM 0 HG LEU A 475 8.055 -18.529 -7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.451 -18.823 -7.888 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.887 -17.391 -8.782 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.716 -17.196 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.275 -19.528 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.493 -17.911 -5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.861 -18.603 -5.220 1.00 0.00 H new ATOM 146 N GLN A 476 5.532 -17.186 -5.158 1.00 0.00 N ATOM 147 CA GLN A 476 4.775 -18.152 -4.360 1.00 0.00 C ATOM 148 C GLN A 476 3.454 -18.484 -5.045 1.00 0.00 C ATOM 149 O GLN A 476 3.053 -19.651 -5.101 1.00 0.00 O ATOM 150 CB GLN A 476 4.510 -17.615 -2.956 1.00 0.00 C ATOM 151 CG GLN A 476 5.763 -17.541 -2.118 1.00 0.00 C ATOM 152 CD GLN A 476 5.500 -17.013 -0.729 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.755 -17.597 0.034 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.119 -15.911 -0.395 1.00 0.00 N ATOM 0 H GLN A 476 5.771 -16.319 -4.676 1.00 0.00 H new ATOM 0 HA GLN A 476 5.373 -19.059 -4.275 1.00 0.00 H new ATOM 0 HB2 GLN A 476 4.066 -16.622 -3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.781 -18.254 -2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.208 -18.534 -2.047 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.491 -16.900 -2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.736 -15.450 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.985 -15.512 0.534 1.00 0.00 H new ATOM 163 N LYS A 477 2.785 -17.474 -5.588 1.00 0.00 N ATOM 164 CA LYS A 477 1.523 -17.715 -6.294 1.00 0.00 C ATOM 165 C LYS A 477 1.780 -18.502 -7.569 1.00 0.00 C ATOM 166 O LYS A 477 1.174 -19.540 -7.783 1.00 0.00 O ATOM 167 CB LYS A 477 0.817 -16.401 -6.650 1.00 0.00 C ATOM 168 CG LYS A 477 -0.528 -16.628 -7.344 1.00 0.00 C ATOM 169 CD LYS A 477 -1.155 -15.331 -7.824 1.00 0.00 C ATOM 170 CE LYS A 477 -2.479 -15.624 -8.536 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.089 -14.387 -9.136 1.00 0.00 N ATOM 0 H LYS A 477 3.083 -16.499 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 477 0.878 -18.286 -5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.660 -15.819 -5.742 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.462 -15.810 -7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.388 -17.297 -8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.210 -17.126 -6.655 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.327 -14.665 -6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.474 -14.817 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.312 -16.362 -9.321 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.180 -16.066 -7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.983 -14.634 -9.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.274 -13.692 -8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.433 -13.979 -9.832 1.00 0.00 H new ATOM 185 N LEU A 478 2.685 -18.023 -8.411 1.00 0.00 N ATOM 186 CA LEU A 478 2.984 -18.681 -9.667 1.00 0.00 C ATOM 187 C LEU A 478 3.438 -20.111 -9.486 1.00 0.00 C ATOM 188 O LEU A 478 2.988 -20.995 -10.192 1.00 0.00 O ATOM 189 CB LEU A 478 4.098 -17.914 -10.355 1.00 0.00 C ATOM 190 CG LEU A 478 3.785 -16.596 -11.071 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.332 -16.107 -11.012 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.733 -15.483 -10.630 1.00 0.00 C ATOM 0 H LEU A 478 3.226 -17.175 -8.242 1.00 0.00 H new ATOM 0 HA LEU A 478 2.068 -18.696 -10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.860 -17.703 -9.604 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.549 -18.583 -11.088 1.00 0.00 H new ATOM 0 HG LEU A 478 3.946 -16.843 -12.120 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.242 -15.166 -11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.679 -16.852 -11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.041 -15.955 -9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.483 -14.562 -11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.634 -15.325 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.760 -15.767 -10.862 1.00 0.00 H new ATOM 204 N HIS A 479 4.322 -20.341 -8.532 1.00 0.00 N ATOM 205 CA HIS A 479 4.843 -21.671 -8.283 1.00 0.00 C ATOM 206 C HIS A 479 3.677 -22.586 -7.970 1.00 0.00 C ATOM 207 O HIS A 479 3.619 -23.689 -8.482 1.00 0.00 O ATOM 208 CB HIS A 479 5.824 -21.653 -7.110 1.00 0.00 C ATOM 209 CG HIS A 479 6.490 -22.970 -6.853 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.898 -23.396 -5.614 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.854 -23.969 -7.708 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.481 -24.581 -5.750 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.475 -24.986 -7.006 1.00 0.00 N ATOM 0 H HIS A 479 4.695 -19.620 -7.915 1.00 0.00 H new ATOM 0 HA HIS A 479 5.378 -22.028 -9.163 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.590 -20.901 -7.302 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.293 -21.344 -6.210 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.774 -22.889 -4.738 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.683 -23.966 -8.774 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.908 -25.144 -4.933 1.00 0.00 H new ATOM 221 N SER A 480 2.747 -22.119 -7.145 1.00 0.00 N ATOM 222 CA SER A 480 1.584 -22.920 -6.762 1.00 0.00 C ATOM 223 C SER A 480 0.692 -23.240 -7.957 1.00 0.00 C ATOM 224 O SER A 480 0.161 -24.345 -8.054 1.00 0.00 O ATOM 225 CB SER A 480 0.768 -22.190 -5.696 1.00 0.00 C ATOM 226 OG SER A 480 1.570 -21.928 -4.557 1.00 0.00 O ATOM 0 H SER A 480 2.773 -21.189 -6.727 1.00 0.00 H new ATOM 0 HA SER A 480 1.958 -23.862 -6.360 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.382 -21.254 -6.101 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.094 -22.793 -5.411 1.00 0.00 H new ATOM 0 HG SER A 480 2.076 -21.100 -4.696 1.00 0.00 H new ATOM 232 N GLU A 481 0.533 -22.302 -8.878 1.00 0.00 N ATOM 233 CA GLU A 481 -0.278 -22.559 -10.067 1.00 0.00 C ATOM 234 C GLU A 481 0.369 -23.617 -10.918 1.00 0.00 C ATOM 235 O GLU A 481 -0.329 -24.453 -11.487 1.00 0.00 O ATOM 236 CB GLU A 481 -0.422 -21.332 -10.945 1.00 0.00 C ATOM 237 CG GLU A 481 -1.083 -20.172 -10.321 1.00 0.00 C ATOM 238 CD GLU A 481 -2.520 -20.457 -9.913 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.759 -20.937 -8.784 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.424 -20.215 -10.729 1.00 0.00 O ATOM 0 H GLU A 481 0.945 -21.370 -8.831 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.257 -22.869 -9.702 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.571 -21.026 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.984 -21.610 -11.837 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.515 -19.866 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.068 -19.334 -11.018 1.00 0.00 H new ATOM 247 N ILE A 482 1.699 -23.604 -11.007 1.00 0.00 N ATOM 248 CA ILE A 482 2.390 -24.605 -11.786 1.00 0.00 C ATOM 249 C ILE A 482 1.997 -25.961 -11.206 1.00 0.00 C ATOM 250 O ILE A 482 1.664 -26.871 -11.927 1.00 0.00 O ATOM 251 CB ILE A 482 3.952 -24.444 -11.758 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.371 -23.098 -12.370 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.639 -25.577 -12.519 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.852 -22.729 -12.142 1.00 0.00 C ATOM 0 H ILE A 482 2.303 -22.919 -10.553 1.00 0.00 H new ATOM 0 HA ILE A 482 2.101 -24.501 -12.832 1.00 0.00 H new ATOM 0 HB ILE A 482 4.263 -24.480 -10.714 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.176 -23.124 -13.442 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.744 -22.311 -11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.719 -25.438 -12.482 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.380 -26.532 -12.061 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.308 -25.571 -13.558 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.062 -21.765 -12.606 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.051 -22.668 -11.072 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.490 -23.493 -12.587 1.00 0.00 H new ATOM 266 N LYS A 483 2.018 -26.079 -9.888 1.00 0.00 N ATOM 267 CA LYS A 483 1.642 -27.347 -9.224 1.00 0.00 C ATOM 268 C LYS A 483 0.198 -27.769 -9.510 1.00 0.00 C ATOM 269 O LYS A 483 -0.058 -28.933 -9.803 1.00 0.00 O ATOM 270 CB LYS A 483 1.808 -27.261 -7.705 1.00 0.00 C ATOM 271 CG LYS A 483 3.087 -26.670 -7.239 1.00 0.00 C ATOM 272 CD LYS A 483 4.300 -27.469 -7.590 1.00 0.00 C ATOM 273 CE LYS A 483 5.229 -27.385 -6.410 1.00 0.00 C ATOM 274 NZ LYS A 483 6.586 -27.965 -6.671 1.00 0.00 N ATOM 0 H LYS A 483 2.286 -25.329 -9.250 1.00 0.00 H new ATOM 0 HA LYS A 483 2.320 -28.092 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS A 483 0.986 -26.672 -7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.718 -28.264 -7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.189 -25.672 -7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.045 -26.552 -6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.034 -28.505 -7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.777 -27.074 -8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.340 -26.340 -6.119 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.777 -27.905 -5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.900 -28.503 -5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.540 -28.598 -7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.261 -27.197 -6.861 1.00 0.00 H new ATOM 288 N PHE A 484 -0.738 -26.834 -9.415 1.00 0.00 N ATOM 289 CA PHE A 484 -2.160 -27.132 -9.645 1.00 0.00 C ATOM 290 C PHE A 484 -2.391 -27.562 -11.083 1.00 0.00 C ATOM 291 O PHE A 484 -3.228 -28.409 -11.354 1.00 0.00 O ATOM 292 CB PHE A 484 -3.012 -25.890 -9.369 1.00 0.00 C ATOM 293 CG PHE A 484 -3.613 -25.860 -7.990 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.832 -25.522 -6.868 1.00 0.00 C ATOM 295 CD2 PHE A 484 -4.977 -26.158 -7.806 1.00 0.00 C ATOM 296 CE1 PHE A 484 -3.403 -25.479 -5.573 1.00 0.00 C ATOM 297 CE2 PHE A 484 -5.563 -26.109 -6.514 1.00 0.00 C ATOM 298 CZ PHE A 484 -4.772 -25.771 -5.398 1.00 0.00 C ATOM 0 H PHE A 484 -0.546 -25.860 -9.181 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.445 -27.939 -8.971 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.397 -25.001 -9.506 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.814 -25.840 -10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -1.785 -25.293 -6.997 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -5.584 -26.427 -8.658 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.791 -25.223 -4.720 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -6.612 -26.330 -6.387 1.00 0.00 H new ATOM 0 HZ PHE A 484 -5.212 -25.736 -4.412 1.00 0.00 H new ATOM 308 N ALA A 485 -1.633 -26.981 -11.998 1.00 0.00 N ATOM 309 CA ALA A 485 -1.751 -27.286 -13.415 1.00 0.00 C ATOM 310 C ALA A 485 -1.305 -28.707 -13.758 1.00 0.00 C ATOM 311 O ALA A 485 -1.603 -29.205 -14.836 1.00 0.00 O ATOM 312 CB ALA A 485 -0.920 -26.305 -14.186 1.00 0.00 C ATOM 0 H ALA A 485 -0.919 -26.286 -11.780 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.805 -27.211 -13.683 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.998 -26.521 -15.252 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.278 -25.294 -13.993 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.121 -26.386 -13.875 1.00 0.00 H new ATOM 318 N LEU A 486 -0.577 -29.338 -12.849 1.00 0.00 N ATOM 319 CA LEU A 486 -0.039 -30.680 -13.073 1.00 0.00 C ATOM 320 C LEU A 486 -0.724 -31.720 -12.212 1.00 0.00 C ATOM 321 O LEU A 486 -0.244 -32.849 -12.090 1.00 0.00 O ATOM 322 CB LEU A 486 1.459 -30.692 -12.796 1.00 0.00 C ATOM 323 CG LEU A 486 2.236 -29.596 -13.528 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.661 -29.585 -12.985 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.207 -29.723 -15.049 1.00 0.00 C ATOM 0 H LEU A 486 -0.341 -28.941 -11.939 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.227 -30.937 -14.116 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.621 -30.583 -11.724 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.863 -31.663 -13.082 1.00 0.00 H new ATOM 0 HG LEU A 486 1.745 -28.642 -13.333 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.237 -28.811 -13.491 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.641 -29.381 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.125 -30.556 -13.160 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.780 -28.909 -15.493 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.644 -30.677 -15.343 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.176 -29.673 -15.399 1.00 0.00 H new ATOM 337 N LYS A 487 -1.833 -31.336 -11.597 1.00 0.00 N ATOM 338 CA LYS A 487 -2.609 -32.264 -10.787 1.00 0.00 C ATOM 339 C LYS A 487 -2.976 -33.435 -11.674 1.00 0.00 C ATOM 340 O LYS A 487 -3.475 -33.249 -12.760 1.00 0.00 O ATOM 341 CB LYS A 487 -3.896 -31.602 -10.306 1.00 0.00 C ATOM 342 CG LYS A 487 -3.784 -30.871 -8.992 1.00 0.00 C ATOM 343 CD LYS A 487 -5.122 -30.227 -8.685 1.00 0.00 C ATOM 344 CE LYS A 487 -5.226 -29.771 -7.242 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.659 -29.430 -6.926 1.00 0.00 N ATOM 0 H LYS A 487 -2.215 -30.391 -11.643 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.028 -32.577 -9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.232 -30.899 -11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.668 -32.366 -10.215 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.505 -31.562 -8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.002 -30.113 -9.045 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.271 -29.372 -9.345 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.921 -30.937 -8.897 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -4.872 -30.557 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.589 -28.902 -7.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.737 -28.413 -6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.260 -29.666 -7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -6.971 -29.975 -6.097 1.00 0.00 H new ATOM 359 N VAL A 488 -2.736 -34.639 -11.190 1.00 0.00 N ATOM 360 CA VAL A 488 -3.085 -35.854 -11.928 1.00 0.00 C ATOM 361 C VAL A 488 -4.596 -35.898 -12.118 1.00 0.00 C ATOM 362 O VAL A 488 -5.112 -36.247 -13.169 1.00 0.00 O ATOM 363 CB VAL A 488 -2.639 -37.101 -11.115 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.234 -38.375 -11.690 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.111 -37.178 -11.071 1.00 0.00 C ATOM 0 H VAL A 488 -2.299 -34.810 -10.284 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.585 -35.853 -12.896 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.012 -37.000 -10.096 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.904 -39.230 -11.100 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.322 -38.313 -11.662 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.904 -38.497 -12.722 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.807 -38.055 -10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.721 -37.254 -12.086 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.715 -36.280 -10.596 1.00 0.00 H new ATOM 375 N ASP A 489 -5.274 -35.515 -11.054 1.00 0.00 N ATOM 376 CA ASP A 489 -6.730 -35.492 -10.974 1.00 0.00 C ATOM 377 C ASP A 489 -7.365 -34.449 -11.895 1.00 0.00 C ATOM 378 O ASP A 489 -8.482 -34.620 -12.367 1.00 0.00 O ATOM 379 CB ASP A 489 -7.070 -35.167 -9.521 1.00 0.00 C ATOM 380 CG ASP A 489 -8.554 -34.989 -9.286 1.00 0.00 C ATOM 381 OD1 ASP A 489 -8.957 -33.837 -9.002 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.305 -35.979 -9.356 1.00 0.00 O ATOM 0 H ASP A 489 -4.820 -35.202 -10.196 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.125 -36.455 -11.297 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.700 -35.967 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.549 -34.256 -9.227 1.00 0.00 H new ATOM 387 N SER A 490 -6.649 -33.361 -12.138 1.00 0.00 N ATOM 388 CA SER A 490 -7.199 -32.249 -12.921 1.00 0.00 C ATOM 389 C SER A 490 -6.112 -31.321 -13.481 1.00 0.00 C ATOM 390 O SER A 490 -5.884 -30.226 -12.951 1.00 0.00 O ATOM 391 CB SER A 490 -8.162 -31.437 -12.041 1.00 0.00 C ATOM 392 OG SER A 490 -8.933 -30.535 -12.818 1.00 0.00 O ATOM 0 H SER A 490 -5.694 -33.219 -11.810 1.00 0.00 H new ATOM 0 HA SER A 490 -7.724 -32.680 -13.774 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.824 -32.114 -11.502 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.595 -30.883 -11.293 1.00 0.00 H new ATOM 0 HG SER A 490 -9.538 -30.033 -12.232 1.00 0.00 H new ATOM 398 N PRO A 491 -5.413 -31.746 -14.548 1.00 0.00 N ATOM 399 CA PRO A 491 -4.400 -30.831 -15.085 1.00 0.00 C ATOM 400 C PRO A 491 -5.003 -29.672 -15.888 1.00 0.00 C ATOM 401 O PRO A 491 -6.021 -29.825 -16.559 1.00 0.00 O ATOM 402 CB PRO A 491 -3.561 -31.747 -15.979 1.00 0.00 C ATOM 403 CG PRO A 491 -4.534 -32.762 -16.470 1.00 0.00 C ATOM 404 CD PRO A 491 -5.463 -33.015 -15.305 1.00 0.00 C ATOM 0 HA PRO A 491 -3.832 -30.336 -14.298 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.110 -31.195 -16.804 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.747 -32.211 -15.422 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.082 -32.395 -17.338 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.028 -33.677 -16.776 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.475 -33.244 -15.640 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.129 -33.858 -14.700 1.00 0.00 H new ATOM 412 N ASP A 492 -4.364 -28.511 -15.825 1.00 0.00 N ATOM 413 CA ASP A 492 -4.815 -27.326 -16.570 1.00 0.00 C ATOM 414 C ASP A 492 -3.625 -26.610 -17.198 1.00 0.00 C ATOM 415 O ASP A 492 -2.916 -25.853 -16.544 1.00 0.00 O ATOM 416 CB ASP A 492 -5.588 -26.357 -15.671 1.00 0.00 C ATOM 417 CG ASP A 492 -6.212 -25.199 -16.463 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.996 -24.418 -15.876 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.911 -25.059 -17.674 1.00 0.00 O ATOM 0 H ASP A 492 -3.526 -28.357 -15.264 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.487 -27.668 -17.357 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.374 -26.900 -15.146 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.917 -25.955 -14.912 1.00 0.00 H new ATOM 424 N VAL A 493 -3.408 -26.841 -18.479 1.00 0.00 N ATOM 425 CA VAL A 493 -2.284 -26.234 -19.185 1.00 0.00 C ATOM 426 C VAL A 493 -2.270 -24.726 -19.101 1.00 0.00 C ATOM 427 O VAL A 493 -1.234 -24.148 -18.816 1.00 0.00 O ATOM 428 CB VAL A 493 -2.260 -26.687 -20.662 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.679 -26.786 -21.267 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.359 -25.788 -21.552 1.00 0.00 C ATOM 0 H VAL A 493 -3.993 -27.445 -19.057 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.383 -26.584 -18.681 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.823 -27.686 -20.651 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.610 -27.108 -22.306 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.266 -27.510 -20.701 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.163 -25.810 -21.221 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.381 -26.154 -22.579 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.728 -24.763 -21.524 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.335 -25.816 -21.179 1.00 0.00 H new ATOM 440 N LYS A 494 -3.410 -24.093 -19.325 1.00 0.00 N ATOM 441 CA LYS A 494 -3.503 -22.630 -19.344 1.00 0.00 C ATOM 442 C LYS A 494 -3.043 -22.075 -18.028 1.00 0.00 C ATOM 443 O LYS A 494 -2.485 -20.990 -17.943 1.00 0.00 O ATOM 444 CB LYS A 494 -4.947 -22.216 -19.640 1.00 0.00 C ATOM 445 CG LYS A 494 -5.831 -21.853 -18.439 1.00 0.00 C ATOM 446 CD LYS A 494 -7.299 -21.953 -18.774 1.00 0.00 C ATOM 447 CE LYS A 494 -8.122 -21.755 -17.510 1.00 0.00 C ATOM 448 NZ LYS A 494 -9.400 -22.529 -17.574 1.00 0.00 N ATOM 0 H LYS A 494 -4.295 -24.569 -19.498 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.859 -22.228 -20.127 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.922 -21.359 -20.313 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.429 -23.031 -20.180 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.602 -22.517 -17.605 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.601 -20.839 -18.111 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.566 -21.200 -19.516 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.517 -22.926 -19.214 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -7.544 -22.072 -16.642 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -8.341 -20.696 -17.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.942 -22.377 -16.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.960 -22.208 -18.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.188 -23.542 -17.677 1.00 0.00 H new ATOM 462 N ARG A 495 -3.303 -22.846 -16.994 1.00 0.00 N ATOM 463 CA ARG A 495 -2.995 -22.404 -15.633 1.00 0.00 C ATOM 464 C ARG A 495 -1.492 -22.399 -15.449 1.00 0.00 C ATOM 465 O ARG A 495 -0.930 -21.487 -14.852 1.00 0.00 O ATOM 466 CB ARG A 495 -3.693 -23.281 -14.597 1.00 0.00 C ATOM 467 CG ARG A 495 -3.630 -22.714 -13.202 1.00 0.00 C ATOM 468 CD ARG A 495 -4.579 -23.436 -12.273 1.00 0.00 C ATOM 469 NE ARG A 495 -4.604 -22.764 -10.968 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.398 -23.064 -9.952 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.310 -24.003 -10.029 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.269 -22.397 -8.844 1.00 0.00 N ATOM 0 H ARG A 495 -3.722 -23.774 -17.058 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.371 -21.392 -15.483 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.737 -23.410 -14.883 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.237 -24.271 -14.601 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.612 -22.794 -12.820 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.879 -21.653 -13.227 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.581 -23.453 -12.703 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.266 -24.473 -12.152 1.00 0.00 H new ATOM 0 HE ARG A 495 -3.949 -21.994 -10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.426 -24.531 -10.894 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.903 -24.205 -9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.567 -21.660 -8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.869 -22.610 -8.048 1.00 0.00 H new ATOM 486 N CYS A 496 -0.836 -23.408 -15.995 1.00 0.00 N ATOM 487 CA CYS A 496 0.612 -23.452 -15.970 1.00 0.00 C ATOM 488 C CYS A 496 1.150 -22.304 -16.825 1.00 0.00 C ATOM 489 O CYS A 496 1.994 -21.557 -16.365 1.00 0.00 O ATOM 490 CB CYS A 496 1.115 -24.798 -16.512 1.00 0.00 C ATOM 491 SG CYS A 496 2.503 -25.493 -15.586 1.00 0.00 S ATOM 0 H CYS A 496 -1.280 -24.201 -16.457 1.00 0.00 H new ATOM 0 HA CYS A 496 0.965 -23.347 -14.944 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.292 -25.512 -16.502 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.414 -24.670 -17.552 1.00 0.00 H new ATOM 0 HG CYS A 496 2.854 -26.627 -16.116 1.00 0.00 H new ATOM 497 N LEU A 497 0.657 -22.163 -18.054 1.00 0.00 N ATOM 498 CA LEU A 497 1.166 -21.145 -18.993 1.00 0.00 C ATOM 499 C LEU A 497 1.082 -19.736 -18.422 1.00 0.00 C ATOM 500 O LEU A 497 2.018 -18.959 -18.552 1.00 0.00 O ATOM 501 CB LEU A 497 0.388 -21.162 -20.324 1.00 0.00 C ATOM 502 CG LEU A 497 0.337 -22.458 -21.152 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.442 -22.240 -22.425 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.678 -22.998 -21.505 1.00 0.00 C ATOM 0 H LEU A 497 -0.096 -22.739 -18.431 1.00 0.00 H new ATOM 0 HA LEU A 497 2.211 -21.404 -19.164 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.640 -20.872 -20.106 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.810 -20.384 -20.960 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.154 -23.192 -20.513 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.468 -23.166 -22.999 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.460 -21.935 -22.181 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.038 -21.461 -23.016 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.560 -23.911 -22.088 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.224 -22.260 -22.093 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.233 -23.219 -20.593 1.00 0.00 H new ATOM 516 N ASN A 498 -0.033 -19.420 -17.784 1.00 0.00 N ATOM 517 CA ASN A 498 -0.235 -18.100 -17.192 1.00 0.00 C ATOM 518 C ASN A 498 0.747 -17.831 -16.052 1.00 0.00 C ATOM 519 O ASN A 498 1.255 -16.729 -15.889 1.00 0.00 O ATOM 520 CB ASN A 498 -1.666 -18.008 -16.665 1.00 0.00 C ATOM 521 CG ASN A 498 -1.973 -16.662 -16.040 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.474 -16.597 -14.926 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.691 -15.600 -16.741 1.00 0.00 N ATOM 0 H ASN A 498 -0.818 -20.060 -17.660 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.060 -17.350 -17.963 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.363 -18.192 -17.483 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.828 -18.793 -15.926 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.888 -14.673 -16.364 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.273 -15.696 -17.667 1.00 0.00 H new ATOM 530 N ALA A 499 1.029 -18.848 -15.259 1.00 0.00 N ATOM 531 CA ALA A 499 1.976 -18.695 -14.171 1.00 0.00 C ATOM 532 C ALA A 499 3.380 -18.566 -14.732 1.00 0.00 C ATOM 533 O ALA A 499 4.152 -17.703 -14.321 1.00 0.00 O ATOM 534 CB ALA A 499 1.889 -19.876 -13.272 1.00 0.00 C ATOM 0 H ALA A 499 0.621 -19.779 -15.346 1.00 0.00 H new ATOM 0 HA ALA A 499 1.740 -17.796 -13.602 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.600 -19.763 -12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.880 -19.952 -12.868 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.124 -20.780 -13.835 1.00 0.00 H new ATOM 540 N LEU A 500 3.698 -19.426 -15.685 1.00 0.00 N ATOM 541 CA LEU A 500 4.960 -19.397 -16.354 1.00 0.00 C ATOM 542 C LEU A 500 5.223 -18.019 -16.956 1.00 0.00 C ATOM 543 O LEU A 500 6.294 -17.475 -16.763 1.00 0.00 O ATOM 544 CB LEU A 500 4.927 -20.474 -17.448 1.00 0.00 C ATOM 545 CG LEU A 500 5.394 -21.912 -17.150 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.849 -22.211 -15.800 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.453 -22.999 -17.662 1.00 0.00 C ATOM 0 H LEU A 500 3.073 -20.164 -16.009 1.00 0.00 H new ATOM 0 HA LEU A 500 5.768 -19.597 -15.650 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.899 -20.538 -17.804 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.530 -20.106 -18.278 1.00 0.00 H new ATOM 0 HG LEU A 500 6.305 -21.935 -17.748 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.146 -23.258 -15.740 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.702 -21.578 -15.555 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.041 -22.021 -15.093 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.858 -23.979 -17.410 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.474 -22.880 -17.198 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.355 -22.915 -18.744 1.00 0.00 H new ATOM 559 N GLU A 501 4.271 -17.441 -17.669 1.00 0.00 N ATOM 560 CA GLU A 501 4.523 -16.162 -18.332 1.00 0.00 C ATOM 561 C GLU A 501 4.845 -15.015 -17.361 1.00 0.00 C ATOM 562 O GLU A 501 5.693 -14.176 -17.673 1.00 0.00 O ATOM 563 CB GLU A 501 3.387 -15.825 -19.308 1.00 0.00 C ATOM 564 CG GLU A 501 2.199 -15.066 -18.766 1.00 0.00 C ATOM 565 CD GLU A 501 0.992 -15.225 -19.682 1.00 0.00 C ATOM 566 OE1 GLU A 501 1.197 -15.314 -20.915 1.00 0.00 O ATOM 567 OE2 GLU A 501 -0.153 -15.277 -19.178 1.00 0.00 O ATOM 0 H GLU A 501 3.335 -17.822 -17.805 1.00 0.00 H new ATOM 0 HA GLU A 501 5.436 -16.281 -18.916 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.810 -15.245 -20.128 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.022 -16.760 -19.734 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.954 -15.429 -17.768 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.450 -14.010 -18.668 1.00 0.00 H new ATOM 574 N GLU A 502 4.225 -14.984 -16.185 1.00 0.00 N ATOM 575 CA GLU A 502 4.556 -13.962 -15.195 1.00 0.00 C ATOM 576 C GLU A 502 5.971 -14.226 -14.717 1.00 0.00 C ATOM 577 O GLU A 502 6.817 -13.342 -14.687 1.00 0.00 O ATOM 578 CB GLU A 502 3.608 -14.060 -14.007 1.00 0.00 C ATOM 579 CG GLU A 502 3.665 -12.905 -13.010 1.00 0.00 C ATOM 580 CD GLU A 502 3.354 -11.528 -13.582 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.847 -10.536 -12.984 1.00 0.00 O ATOM 582 OE2 GLU A 502 2.632 -11.415 -14.582 1.00 0.00 O ATOM 0 H GLU A 502 3.502 -15.643 -15.896 1.00 0.00 H new ATOM 0 HA GLU A 502 4.467 -12.969 -15.637 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.589 -14.137 -14.386 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.821 -14.986 -13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.963 -13.111 -12.202 1.00 0.00 H new ATOM 0 HG3 GLU A 502 4.661 -12.879 -12.568 1.00 0.00 H new ATOM 589 N LEU A 503 6.222 -15.476 -14.354 1.00 0.00 N ATOM 590 CA LEU A 503 7.539 -15.906 -13.865 1.00 0.00 C ATOM 591 C LEU A 503 8.636 -15.546 -14.888 1.00 0.00 C ATOM 592 O LEU A 503 9.765 -15.213 -14.526 1.00 0.00 O ATOM 593 CB LEU A 503 7.506 -17.428 -13.603 1.00 0.00 C ATOM 594 CG LEU A 503 8.340 -18.064 -12.473 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.814 -17.844 -12.664 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.923 -17.552 -11.107 1.00 0.00 C ATOM 0 H LEU A 503 5.528 -16.222 -14.387 1.00 0.00 H new ATOM 0 HA LEU A 503 7.772 -15.389 -12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.466 -17.697 -13.420 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.803 -17.917 -14.531 1.00 0.00 H new ATOM 0 HG LEU A 503 8.143 -19.135 -12.521 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.361 -18.310 -11.844 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.129 -18.288 -13.608 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.023 -16.774 -12.678 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.535 -18.025 -10.339 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.060 -16.471 -11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.874 -17.791 -10.933 1.00 0.00 H new ATOM 608 N GLY A 504 8.288 -15.595 -16.165 1.00 0.00 N ATOM 609 CA GLY A 504 9.220 -15.269 -17.231 1.00 0.00 C ATOM 610 C GLY A 504 9.635 -13.812 -17.302 1.00 0.00 C ATOM 611 O GLY A 504 10.665 -13.502 -17.918 1.00 0.00 O ATOM 0 H GLY A 504 7.358 -15.860 -16.489 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.115 -15.880 -17.109 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.770 -15.549 -18.184 1.00 0.00 H new ATOM 615 N THR A 505 8.877 -12.916 -16.684 1.00 0.00 N ATOM 616 CA THR A 505 9.196 -11.487 -16.711 1.00 0.00 C ATOM 617 C THR A 505 9.658 -11.021 -15.326 1.00 0.00 C ATOM 618 O THR A 505 10.223 -9.939 -15.174 1.00 0.00 O ATOM 619 CB THR A 505 7.991 -10.643 -17.255 1.00 0.00 C ATOM 620 OG1 THR A 505 8.407 -9.294 -17.473 1.00 0.00 O ATOM 621 CG2 THR A 505 6.795 -10.641 -16.323 1.00 0.00 C ATOM 0 H THR A 505 8.036 -13.149 -16.157 1.00 0.00 H new ATOM 0 HA THR A 505 10.021 -11.326 -17.405 1.00 0.00 H new ATOM 0 HB THR A 505 7.679 -11.113 -18.188 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.022 -9.022 -16.760 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.996 -10.040 -16.757 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.443 -11.663 -16.180 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.084 -10.219 -15.361 1.00 0.00 H new ATOM 629 N LEU A 506 9.440 -11.849 -14.313 1.00 0.00 N ATOM 630 CA LEU A 506 9.839 -11.502 -12.952 1.00 0.00 C ATOM 631 C LEU A 506 11.367 -11.441 -12.827 1.00 0.00 C ATOM 632 O LEU A 506 12.084 -12.203 -13.483 1.00 0.00 O ATOM 633 CB LEU A 506 9.301 -12.534 -11.954 1.00 0.00 C ATOM 634 CG LEU A 506 7.785 -12.684 -11.736 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.484 -13.197 -10.342 1.00 0.00 C ATOM 636 CD2 LEU A 506 7.012 -11.406 -11.972 1.00 0.00 C ATOM 0 H LEU A 506 8.992 -12.761 -14.405 1.00 0.00 H new ATOM 0 HA LEU A 506 9.420 -10.521 -12.727 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.681 -13.508 -12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.746 -12.309 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 506 7.455 -13.408 -12.481 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.406 -13.294 -10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.955 -14.170 -10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.875 -12.496 -9.604 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.951 -11.586 -11.800 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.365 -10.635 -11.287 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.162 -11.074 -12.999 1.00 0.00 H new ATOM 648 N GLN A 507 11.873 -10.552 -11.976 1.00 0.00 N ATOM 649 CA GLN A 507 13.318 -10.464 -11.746 1.00 0.00 C ATOM 650 C GLN A 507 13.742 -11.584 -10.806 1.00 0.00 C ATOM 651 O GLN A 507 13.871 -11.419 -9.608 1.00 0.00 O ATOM 652 CB GLN A 507 13.686 -9.127 -11.105 1.00 0.00 C ATOM 653 CG GLN A 507 15.144 -8.724 -11.329 1.00 0.00 C ATOM 654 CD GLN A 507 15.465 -7.372 -10.723 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.643 -6.771 -10.059 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.657 -6.890 -10.961 1.00 0.00 N ATOM 0 H GLN A 507 11.315 -9.889 -11.439 1.00 0.00 H new ATOM 0 HA GLN A 507 13.827 -10.551 -12.706 1.00 0.00 H new ATOM 0 HB2 GLN A 507 13.037 -8.349 -11.507 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.493 -9.181 -10.034 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.799 -9.479 -10.894 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.352 -8.699 -12.399 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.320 -7.424 -11.523 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.924 -5.980 -10.585 1.00 0.00 H new ATOM 665 N VAL A 508 13.980 -12.736 -11.373 1.00 0.00 N ATOM 666 CA VAL A 508 14.357 -13.910 -10.608 1.00 0.00 C ATOM 667 C VAL A 508 15.875 -14.072 -10.675 1.00 0.00 C ATOM 668 O VAL A 508 16.420 -15.134 -10.943 1.00 0.00 O ATOM 669 CB VAL A 508 13.636 -15.103 -11.170 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.122 -14.961 -11.004 1.00 0.00 C ATOM 671 CG2 VAL A 508 14.010 -15.281 -12.639 1.00 0.00 C ATOM 0 H VAL A 508 13.920 -12.895 -12.379 1.00 0.00 H new ATOM 0 HA VAL A 508 14.075 -13.809 -9.560 1.00 0.00 H new ATOM 0 HB VAL A 508 13.942 -15.991 -10.616 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.627 -15.838 -11.420 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.879 -14.874 -9.945 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.781 -14.069 -11.529 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.487 -16.146 -13.045 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.725 -14.389 -13.198 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.086 -15.435 -12.725 1.00 0.00 H new ATOM 681 N THR A 509 16.553 -12.969 -10.440 1.00 0.00 N ATOM 682 CA THR A 509 18.010 -12.934 -10.491 1.00 0.00 C ATOM 683 C THR A 509 18.512 -13.792 -9.338 1.00 0.00 C ATOM 684 O THR A 509 17.706 -14.234 -8.521 1.00 0.00 O ATOM 685 CB THR A 509 18.548 -11.478 -10.427 1.00 0.00 C ATOM 686 OG1 THR A 509 19.967 -11.481 -10.600 1.00 0.00 O ATOM 687 CG2 THR A 509 18.213 -10.804 -9.101 1.00 0.00 C ATOM 0 H THR A 509 16.120 -12.075 -10.209 1.00 0.00 H new ATOM 0 HA THR A 509 18.377 -13.331 -11.438 1.00 0.00 H new ATOM 0 HB THR A 509 18.066 -10.916 -11.227 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.205 -12.082 -11.337 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.608 -9.788 -9.099 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.131 -10.773 -8.972 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.660 -11.368 -8.283 1.00 0.00 H new ATOM 695 N SER A 510 19.813 -14.044 -9.264 1.00 0.00 N ATOM 696 CA SER A 510 20.369 -14.969 -8.270 1.00 0.00 C ATOM 697 C SER A 510 19.875 -14.704 -6.852 1.00 0.00 C ATOM 698 O SER A 510 19.693 -15.635 -6.098 1.00 0.00 O ATOM 699 CB SER A 510 21.895 -14.915 -8.295 1.00 0.00 C ATOM 700 OG SER A 510 22.381 -15.217 -9.593 1.00 0.00 O ATOM 0 H SER A 510 20.509 -13.622 -9.880 1.00 0.00 H new ATOM 0 HA SER A 510 20.018 -15.963 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.235 -13.924 -7.994 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.302 -15.624 -7.574 1.00 0.00 H new ATOM 0 HG SER A 510 23.360 -15.177 -9.593 1.00 0.00 H new ATOM 706 N GLN A 511 19.618 -13.450 -6.511 1.00 0.00 N ATOM 707 CA GLN A 511 19.101 -13.100 -5.188 1.00 0.00 C ATOM 708 C GLN A 511 17.809 -13.858 -4.853 1.00 0.00 C ATOM 709 O GLN A 511 17.654 -14.360 -3.750 1.00 0.00 O ATOM 710 CB GLN A 511 18.807 -11.597 -5.171 1.00 0.00 C ATOM 711 CG GLN A 511 18.352 -11.041 -3.825 1.00 0.00 C ATOM 712 CD GLN A 511 17.898 -9.600 -3.939 1.00 0.00 C ATOM 713 OE1 GLN A 511 18.220 -8.913 -4.893 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.142 -9.144 -2.976 1.00 0.00 N ATOM 0 H GLN A 511 19.758 -12.653 -7.131 1.00 0.00 H new ATOM 0 HA GLN A 511 19.850 -13.373 -4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.705 -11.063 -5.482 1.00 0.00 H new ATOM 0 HB3 GLN A 511 18.037 -11.385 -5.913 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.536 -11.650 -3.437 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.170 -11.109 -3.108 1.00 0.00 H new ATOM 0 HE21 GLN A 511 16.893 -9.749 -2.193 1.00 0.00 H new ATOM 0 HE22 GLN A 511 16.801 -8.183 -3.007 1.00 0.00 H new ATOM 723 N ILE A 512 16.884 -13.927 -5.802 1.00 0.00 N ATOM 724 CA ILE A 512 15.619 -14.636 -5.619 1.00 0.00 C ATOM 725 C ILE A 512 15.815 -16.103 -5.955 1.00 0.00 C ATOM 726 O ILE A 512 15.312 -16.989 -5.283 1.00 0.00 O ATOM 727 CB ILE A 512 14.478 -14.033 -6.497 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.122 -12.634 -5.991 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.223 -14.895 -6.432 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.939 -11.549 -6.641 1.00 0.00 C ATOM 0 H ILE A 512 16.987 -13.494 -6.720 1.00 0.00 H new ATOM 0 HA ILE A 512 15.317 -14.527 -4.577 1.00 0.00 H new ATOM 0 HB ILE A 512 14.836 -13.992 -7.526 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.064 -12.445 -6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.269 -12.595 -4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.444 -14.452 -7.053 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.451 -15.897 -6.796 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.875 -14.954 -5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.641 -10.580 -6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.996 -11.717 -6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.772 -11.564 -7.718 1.00 0.00 H new ATOM 742 N LEU A 513 16.546 -16.366 -7.019 1.00 0.00 N ATOM 743 CA LEU A 513 16.716 -17.720 -7.488 1.00 0.00 C ATOM 744 C LEU A 513 17.356 -18.630 -6.451 1.00 0.00 C ATOM 745 O LEU A 513 16.982 -19.793 -6.330 1.00 0.00 O ATOM 746 CB LEU A 513 17.570 -17.728 -8.766 1.00 0.00 C ATOM 747 CG LEU A 513 16.970 -18.187 -10.113 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.577 -19.509 -10.504 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.447 -18.282 -10.121 1.00 0.00 C ATOM 0 H LEU A 513 17.030 -15.659 -7.572 1.00 0.00 H new ATOM 0 HA LEU A 513 15.718 -18.109 -7.692 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.942 -16.713 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.436 -18.360 -8.569 1.00 0.00 H new ATOM 0 HG LEU A 513 17.218 -17.416 -10.842 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.156 -19.836 -11.455 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.657 -19.398 -10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.359 -20.251 -9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.108 -18.611 -11.103 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.123 -18.999 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.020 -17.304 -9.899 1.00 0.00 H new ATOM 761 N GLN A 514 18.307 -18.098 -5.696 1.00 0.00 N ATOM 762 CA GLN A 514 19.018 -18.887 -4.686 1.00 0.00 C ATOM 763 C GLN A 514 18.102 -19.339 -3.561 1.00 0.00 C ATOM 764 O GLN A 514 18.274 -20.405 -2.982 1.00 0.00 O ATOM 765 CB GLN A 514 20.192 -18.088 -4.133 1.00 0.00 C ATOM 766 CG GLN A 514 19.823 -17.012 -3.165 1.00 0.00 C ATOM 767 CD GLN A 514 20.986 -16.102 -2.817 1.00 0.00 C ATOM 768 OE1 GLN A 514 21.551 -15.436 -3.670 1.00 0.00 O ATOM 769 NE2 GLN A 514 21.345 -16.070 -1.562 1.00 0.00 N ATOM 0 H GLN A 514 18.607 -17.125 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 514 19.392 -19.787 -5.173 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.882 -18.776 -3.643 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.730 -17.637 -4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 514 19.015 -16.414 -3.586 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.440 -17.468 -2.252 1.00 0.00 H new ATOM 0 HE21 GLN A 514 20.851 -16.640 -0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 514 22.120 -15.475 -1.268 1.00 0.00 H new ATOM 778 N LYS A 515 17.115 -18.511 -3.272 1.00 0.00 N ATOM 779 CA LYS A 515 16.143 -18.794 -2.211 1.00 0.00 C ATOM 780 C LYS A 515 14.892 -19.486 -2.748 1.00 0.00 C ATOM 781 O LYS A 515 14.036 -19.897 -1.976 1.00 0.00 O ATOM 782 CB LYS A 515 15.777 -17.501 -1.453 1.00 0.00 C ATOM 783 CG LYS A 515 15.374 -16.312 -2.344 1.00 0.00 C ATOM 784 CD LYS A 515 15.186 -15.005 -1.575 1.00 0.00 C ATOM 785 CE LYS A 515 14.037 -15.073 -0.563 1.00 0.00 C ATOM 786 NZ LYS A 515 13.861 -13.766 0.153 1.00 0.00 N ATOM 0 H LYS A 515 16.958 -17.628 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 515 16.614 -19.486 -1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.955 -17.719 -0.771 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.629 -17.204 -0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.137 -16.167 -3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.446 -16.555 -2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.111 -14.760 -1.052 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.995 -14.197 -2.281 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.112 -15.336 -1.077 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.234 -15.863 0.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.939 -13.755 0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.619 -13.650 0.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.903 -12.986 -0.533 1.00 0.00 H new ATOM 800 N ASN A 516 14.787 -19.622 -4.064 1.00 0.00 N ATOM 801 CA ASN A 516 13.613 -20.238 -4.690 1.00 0.00 C ATOM 802 C ASN A 516 14.007 -21.362 -5.660 1.00 0.00 C ATOM 803 O ASN A 516 13.417 -21.525 -6.736 1.00 0.00 O ATOM 804 CB ASN A 516 12.790 -19.154 -5.413 1.00 0.00 C ATOM 805 CG ASN A 516 12.041 -18.229 -4.451 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.787 -17.089 -4.767 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.680 -18.722 -3.297 1.00 0.00 N ATOM 0 H ASN A 516 15.501 -19.314 -4.724 1.00 0.00 H new ATOM 0 HA ASN A 516 13.005 -20.693 -3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.455 -18.558 -6.038 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.073 -19.634 -6.079 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.169 -18.142 -2.632 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.909 -19.687 -3.061 1.00 0.00 H new ATOM 814 N THR A 517 14.997 -22.152 -5.273 1.00 0.00 N ATOM 815 CA THR A 517 15.494 -23.246 -6.112 1.00 0.00 C ATOM 816 C THR A 517 14.447 -24.337 -6.365 1.00 0.00 C ATOM 817 O THR A 517 14.515 -25.036 -7.373 1.00 0.00 O ATOM 818 CB THR A 517 16.722 -23.902 -5.459 1.00 0.00 C ATOM 819 OG1 THR A 517 16.406 -24.227 -4.105 1.00 0.00 O ATOM 820 CG2 THR A 517 17.908 -22.955 -5.450 1.00 0.00 C ATOM 0 H THR A 517 15.478 -22.059 -4.379 1.00 0.00 H new ATOM 0 HA THR A 517 15.751 -22.795 -7.070 1.00 0.00 H new ATOM 0 HB THR A 517 16.980 -24.793 -6.032 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.182 -24.648 -3.680 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.762 -23.446 -4.982 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.163 -22.681 -6.474 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.652 -22.057 -4.887 1.00 0.00 H new ATOM 828 N ASP A 518 13.472 -24.479 -5.479 1.00 0.00 N ATOM 829 CA ASP A 518 12.396 -25.467 -5.658 1.00 0.00 C ATOM 830 C ASP A 518 11.571 -25.203 -6.911 1.00 0.00 C ATOM 831 O ASP A 518 11.075 -26.130 -7.566 1.00 0.00 O ATOM 832 CB ASP A 518 11.459 -25.438 -4.459 1.00 0.00 C ATOM 833 CG ASP A 518 12.086 -26.039 -3.237 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.577 -25.273 -2.390 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.095 -27.282 -3.130 1.00 0.00 O ATOM 0 H ASP A 518 13.396 -23.926 -4.625 1.00 0.00 H new ATOM 0 HA ASP A 518 12.876 -26.441 -5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.172 -24.408 -4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.545 -25.980 -4.701 1.00 0.00 H new ATOM 840 N VAL A 519 11.424 -23.938 -7.264 1.00 0.00 N ATOM 841 CA VAL A 519 10.664 -23.582 -8.454 1.00 0.00 C ATOM 842 C VAL A 519 11.472 -23.990 -9.662 1.00 0.00 C ATOM 843 O VAL A 519 10.943 -24.533 -10.619 1.00 0.00 O ATOM 844 CB VAL A 519 10.360 -22.075 -8.495 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.385 -21.741 -9.643 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.772 -21.653 -7.164 1.00 0.00 C ATOM 0 H VAL A 519 11.815 -23.147 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 519 9.705 -24.101 -8.443 1.00 0.00 H new ATOM 0 HB VAL A 519 11.286 -21.529 -8.676 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.186 -20.669 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 519 9.829 -22.035 -10.594 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.451 -22.283 -9.496 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.554 -20.585 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.852 -22.208 -6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.487 -21.862 -6.368 1.00 0.00 H new ATOM 856 N VAL A 520 12.773 -23.757 -9.601 1.00 0.00 N ATOM 857 CA VAL A 520 13.676 -24.128 -10.687 1.00 0.00 C ATOM 858 C VAL A 520 13.642 -25.646 -10.840 1.00 0.00 C ATOM 859 O VAL A 520 13.656 -26.185 -11.952 1.00 0.00 O ATOM 860 CB VAL A 520 15.120 -23.639 -10.387 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.046 -23.887 -11.578 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.110 -22.149 -10.048 1.00 0.00 C ATOM 0 H VAL A 520 13.233 -23.310 -8.808 1.00 0.00 H new ATOM 0 HA VAL A 520 13.356 -23.655 -11.615 1.00 0.00 H new ATOM 0 HB VAL A 520 15.495 -24.205 -9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.049 -23.535 -11.338 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.079 -24.954 -11.797 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.671 -23.349 -12.449 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.127 -21.816 -9.839 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.710 -21.587 -10.892 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.486 -21.980 -9.171 1.00 0.00 H new ATOM 872 N ALA A 521 13.570 -26.340 -9.714 1.00 0.00 N ATOM 873 CA ALA A 521 13.484 -27.790 -9.710 1.00 0.00 C ATOM 874 C ALA A 521 12.181 -28.263 -10.361 1.00 0.00 C ATOM 875 O ALA A 521 12.151 -29.339 -10.956 1.00 0.00 O ATOM 876 CB ALA A 521 13.598 -28.324 -8.275 1.00 0.00 C ATOM 0 H ALA A 521 13.570 -25.917 -8.786 1.00 0.00 H new ATOM 0 HA ALA A 521 14.314 -28.185 -10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.532 -29.412 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.555 -28.022 -7.850 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.788 -27.917 -7.670 1.00 0.00 H new ATOM 882 N THR A 522 11.117 -27.475 -10.269 1.00 0.00 N ATOM 883 CA THR A 522 9.845 -27.856 -10.864 1.00 0.00 C ATOM 884 C THR A 522 9.847 -27.504 -12.338 1.00 0.00 C ATOM 885 O THR A 522 9.358 -28.262 -13.155 1.00 0.00 O ATOM 886 CB THR A 522 8.665 -27.155 -10.179 1.00 0.00 C ATOM 887 OG1 THR A 522 8.665 -27.484 -8.785 1.00 0.00 O ATOM 888 CG2 THR A 522 7.355 -27.610 -10.791 1.00 0.00 C ATOM 0 H THR A 522 11.110 -26.574 -9.791 1.00 0.00 H new ATOM 0 HA THR A 522 9.725 -28.931 -10.732 1.00 0.00 H new ATOM 0 HB THR A 522 8.769 -26.078 -10.313 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.436 -27.064 -8.350 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.527 -27.104 -10.295 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.345 -27.366 -11.853 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.250 -28.688 -10.665 1.00 0.00 H new ATOM 896 N LEU A 523 10.416 -26.365 -12.686 1.00 0.00 N ATOM 897 CA LEU A 523 10.502 -25.934 -14.079 1.00 0.00 C ATOM 898 C LEU A 523 11.231 -26.972 -14.925 1.00 0.00 C ATOM 899 O LEU A 523 10.869 -27.230 -16.069 1.00 0.00 O ATOM 900 CB LEU A 523 11.193 -24.583 -14.150 1.00 0.00 C ATOM 901 CG LEU A 523 10.304 -23.445 -13.626 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.142 -22.285 -13.248 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.303 -23.009 -14.659 1.00 0.00 C ATOM 0 H LEU A 523 10.831 -25.713 -12.020 1.00 0.00 H new ATOM 0 HA LEU A 523 9.495 -25.834 -14.484 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.115 -24.618 -13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.474 -24.375 -15.182 1.00 0.00 H new ATOM 0 HG LEU A 523 9.765 -23.820 -12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.505 -21.482 -12.877 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.843 -22.582 -12.468 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.695 -21.936 -14.120 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.691 -22.203 -14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.827 -22.656 -15.547 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.664 -23.851 -14.925 1.00 0.00 H new ATOM 915 N LYS A 524 12.241 -27.603 -14.346 1.00 0.00 N ATOM 916 CA LYS A 524 12.950 -28.693 -15.022 1.00 0.00 C ATOM 917 C LYS A 524 12.016 -29.883 -15.308 1.00 0.00 C ATOM 918 O LYS A 524 12.231 -30.624 -16.265 1.00 0.00 O ATOM 919 CB LYS A 524 14.186 -29.107 -14.212 1.00 0.00 C ATOM 920 CG LYS A 524 15.303 -28.048 -14.304 1.00 0.00 C ATOM 921 CD LYS A 524 16.596 -28.403 -13.550 1.00 0.00 C ATOM 922 CE LYS A 524 16.447 -28.268 -12.034 1.00 0.00 C ATOM 923 NZ LYS A 524 17.781 -28.375 -11.325 1.00 0.00 N ATOM 0 H LYS A 524 12.592 -27.385 -13.413 1.00 0.00 H new ATOM 0 HA LYS A 524 13.294 -28.332 -15.991 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.906 -29.253 -13.169 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.559 -30.063 -14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.545 -27.887 -15.354 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.921 -27.104 -13.916 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.886 -29.425 -13.794 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.402 -27.753 -13.892 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.986 -27.309 -11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.776 -29.043 -11.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.638 -28.279 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.209 -29.300 -11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.413 -27.620 -11.659 1.00 0.00 H new ATOM 937 N LYS A 525 10.989 -30.071 -14.486 1.00 0.00 N ATOM 938 CA LYS A 525 10.012 -31.155 -14.689 1.00 0.00 C ATOM 939 C LYS A 525 9.013 -30.841 -15.799 1.00 0.00 C ATOM 940 O LYS A 525 8.685 -31.706 -16.593 1.00 0.00 O ATOM 941 CB LYS A 525 9.220 -31.440 -13.412 1.00 0.00 C ATOM 942 CG LYS A 525 10.080 -31.760 -12.211 1.00 0.00 C ATOM 943 CD LYS A 525 9.201 -31.969 -10.969 1.00 0.00 C ATOM 944 CE LYS A 525 10.001 -31.899 -9.656 1.00 0.00 C ATOM 945 NZ LYS A 525 10.920 -33.070 -9.442 1.00 0.00 N ATOM 0 H LYS A 525 10.804 -29.489 -13.669 1.00 0.00 H new ATOM 0 HA LYS A 525 10.601 -32.028 -14.972 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.600 -30.574 -13.181 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.545 -32.276 -13.595 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.668 -32.657 -12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.786 -30.949 -12.034 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.417 -31.212 -10.953 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.707 -32.938 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.589 -30.981 -9.648 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.304 -31.838 -8.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.425 -32.955 -8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.363 -33.948 -9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.608 -33.118 -10.220 1.00 0.00 H new ATOM 959 N ILE A 526 8.519 -29.615 -15.851 1.00 0.00 N ATOM 960 CA ILE A 526 7.509 -29.257 -16.855 1.00 0.00 C ATOM 961 C ILE A 526 8.078 -28.998 -18.237 1.00 0.00 C ATOM 962 O ILE A 526 7.385 -29.127 -19.218 1.00 0.00 O ATOM 963 CB ILE A 526 6.650 -28.051 -16.446 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.402 -27.159 -15.461 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.385 -28.554 -15.816 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.862 -25.776 -15.305 1.00 0.00 C ATOM 0 H ILE A 526 8.790 -28.857 -15.225 1.00 0.00 H new ATOM 0 HA ILE A 526 6.880 -30.146 -16.904 1.00 0.00 H new ATOM 0 HB ILE A 526 6.419 -27.457 -17.330 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.400 -27.643 -14.485 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.442 -27.090 -15.781 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.764 -27.708 -15.520 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.841 -29.170 -16.533 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.629 -29.150 -14.937 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.468 -25.228 -14.584 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.890 -25.264 -16.267 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.832 -25.825 -14.950 1.00 0.00 H new ATOM 978 N ARG A 527 9.356 -28.673 -18.311 1.00 0.00 N ATOM 979 CA ARG A 527 10.050 -28.488 -19.595 1.00 0.00 C ATOM 980 C ARG A 527 10.027 -29.764 -20.434 1.00 0.00 C ATOM 981 O ARG A 527 10.265 -29.728 -21.623 1.00 0.00 O ATOM 982 CB ARG A 527 11.509 -28.146 -19.298 1.00 0.00 C ATOM 983 CG ARG A 527 11.891 -26.731 -19.482 1.00 0.00 C ATOM 984 CD ARG A 527 13.134 -26.607 -20.358 1.00 0.00 C ATOM 985 NE ARG A 527 14.338 -27.234 -19.790 1.00 0.00 N ATOM 986 CZ ARG A 527 15.558 -27.136 -20.309 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.803 -26.444 -21.397 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.553 -27.744 -19.725 1.00 0.00 N ATOM 0 H ARG A 527 9.949 -28.528 -17.494 1.00 0.00 H new ATOM 0 HA ARG A 527 9.547 -27.696 -20.151 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.726 -28.430 -18.268 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.143 -28.759 -19.938 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.065 -26.184 -19.938 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.079 -26.273 -18.511 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.927 -27.058 -21.329 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.337 -25.551 -20.534 1.00 0.00 H new ATOM 0 HE ARG A 527 14.229 -27.783 -18.937 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.044 -25.958 -21.874 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.753 -26.392 -21.765 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.391 -28.289 -18.878 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.493 -27.675 -20.115 1.00 0.00 H new ATOM 1002 N ARG A 528 9.756 -30.887 -19.786 1.00 0.00 N ATOM 1003 CA ARG A 528 9.662 -32.195 -20.448 1.00 0.00 C ATOM 1004 C ARG A 528 8.260 -32.809 -20.291 1.00 0.00 C ATOM 1005 O ARG A 528 8.082 -34.019 -20.429 1.00 0.00 O ATOM 1006 CB ARG A 528 10.744 -33.132 -19.892 1.00 0.00 C ATOM 1007 CG ARG A 528 10.598 -33.475 -18.408 1.00 0.00 C ATOM 1008 CD ARG A 528 11.755 -34.327 -17.946 1.00 0.00 C ATOM 1009 NE ARG A 528 11.486 -35.017 -16.673 1.00 0.00 N ATOM 1010 CZ ARG A 528 11.942 -34.646 -15.482 1.00 0.00 C ATOM 1011 NH1 ARG A 528 12.682 -33.577 -15.309 1.00 0.00 N ATOM 1012 NH2 ARG A 528 11.654 -35.377 -14.441 1.00 0.00 N ATOM 0 H ARG A 528 9.593 -30.925 -18.780 1.00 0.00 H new ATOM 0 HA ARG A 528 9.829 -32.056 -21.516 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.733 -34.058 -20.467 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.719 -32.671 -20.049 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.556 -32.559 -17.819 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.660 -34.004 -18.242 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.984 -35.067 -18.713 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.639 -33.700 -17.834 1.00 0.00 H new ATOM 0 HE ARG A 528 10.900 -35.851 -16.709 1.00 0.00 H new ATOM 0 HH11 ARG A 528 12.929 -32.993 -16.108 1.00 0.00 H new ATOM 0 HH12 ARG A 528 13.010 -33.330 -14.376 1.00 0.00 H new ATOM 0 HH21 ARG A 528 11.087 -36.218 -14.549 1.00 0.00 H new ATOM 0 HH22 ARG A 528 11.996 -35.108 -13.518 1.00 0.00 H new ATOM 1026 N TYR A 529 7.279 -31.976 -19.976 1.00 0.00 N ATOM 1027 CA TYR A 529 5.910 -32.434 -19.733 1.00 0.00 C ATOM 1028 C TYR A 529 5.254 -32.991 -20.998 1.00 0.00 C ATOM 1029 O TYR A 529 4.959 -32.260 -21.933 1.00 0.00 O ATOM 1030 CB TYR A 529 5.092 -31.265 -19.188 1.00 0.00 C ATOM 1031 CG TYR A 529 3.795 -31.660 -18.531 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.783 -32.563 -17.450 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.572 -31.125 -18.973 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.562 -32.919 -16.814 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.355 -31.463 -18.330 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.360 -32.358 -17.257 1.00 0.00 C ATOM 1037 OH TYR A 529 0.189 -32.690 -16.631 1.00 0.00 O ATOM 0 H TYR A 529 7.403 -30.968 -19.881 1.00 0.00 H new ATOM 0 HA TYR A 529 5.943 -33.248 -19.008 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.699 -30.720 -18.465 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.875 -30.578 -20.006 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.711 -32.990 -17.100 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.560 -30.447 -19.814 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.563 -33.620 -15.992 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.426 -31.030 -18.669 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.555 -32.215 -17.057 1.00 0.00 H new ATOM 1047 N LYS A 530 5.041 -34.302 -21.021 1.00 0.00 N ATOM 1048 CA LYS A 530 4.485 -34.967 -22.205 1.00 0.00 C ATOM 1049 C LYS A 530 2.996 -34.753 -22.449 1.00 0.00 C ATOM 1050 O LYS A 530 2.558 -34.821 -23.584 1.00 0.00 O ATOM 1051 CB LYS A 530 4.725 -36.479 -22.127 1.00 0.00 C ATOM 1052 CG LYS A 530 6.191 -36.889 -22.207 1.00 0.00 C ATOM 1053 CD LYS A 530 6.305 -38.405 -22.357 1.00 0.00 C ATOM 1054 CE LYS A 530 7.761 -38.851 -22.467 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.859 -40.337 -22.714 1.00 0.00 N ATOM 0 H LYS A 530 5.242 -34.927 -20.240 1.00 0.00 H new ATOM 0 HA LYS A 530 5.011 -34.499 -23.037 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.306 -36.853 -21.193 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.180 -36.963 -22.937 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.669 -36.395 -23.053 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.717 -36.564 -21.309 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.838 -38.892 -21.501 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.758 -38.726 -23.243 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.249 -38.312 -23.279 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.293 -38.596 -21.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.860 -40.612 -22.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.414 -40.850 -21.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.372 -40.574 -23.602 1.00 0.00 H new ATOM 1069 N ALA A 531 2.219 -34.520 -21.399 1.00 0.00 N ATOM 1070 CA ALA A 531 0.766 -34.404 -21.554 1.00 0.00 C ATOM 1071 C ALA A 531 0.370 -33.187 -22.391 1.00 0.00 C ATOM 1072 O ALA A 531 -0.527 -33.260 -23.221 1.00 0.00 O ATOM 1073 CB ALA A 531 0.086 -34.341 -20.179 1.00 0.00 C ATOM 0 H ALA A 531 2.559 -34.408 -20.444 1.00 0.00 H new ATOM 0 HA ALA A 531 0.427 -35.293 -22.086 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.993 -34.255 -20.310 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.312 -35.249 -19.619 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.455 -33.475 -19.630 1.00 0.00 H new ATOM 1079 N ASN A 532 1.035 -32.068 -22.158 1.00 0.00 N ATOM 1080 CA ASN A 532 0.720 -30.835 -22.867 1.00 0.00 C ATOM 1081 C ASN A 532 1.996 -30.199 -23.397 1.00 0.00 C ATOM 1082 O ASN A 532 2.816 -29.705 -22.626 1.00 0.00 O ATOM 1083 CB ASN A 532 0.010 -29.860 -21.923 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.274 -30.419 -21.359 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.393 -30.606 -20.164 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.234 -30.675 -22.203 1.00 0.00 N ATOM 0 H ASN A 532 1.796 -31.986 -21.484 1.00 0.00 H new ATOM 0 HA ASN A 532 0.063 -31.066 -23.705 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.680 -29.603 -21.102 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.206 -28.936 -22.459 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.123 -31.046 -21.867 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.096 -30.505 -23.199 1.00 0.00 H new ATOM 1093 N LYS A 533 2.154 -30.204 -24.717 1.00 0.00 N ATOM 1094 CA LYS A 533 3.329 -29.607 -25.364 1.00 0.00 C ATOM 1095 C LYS A 533 3.495 -28.158 -24.959 1.00 0.00 C ATOM 1096 O LYS A 533 4.587 -27.742 -24.656 1.00 0.00 O ATOM 1097 CB LYS A 533 3.176 -29.690 -26.890 1.00 0.00 C ATOM 1098 CG LYS A 533 4.273 -29.014 -27.745 1.00 0.00 C ATOM 1099 CD LYS A 533 5.678 -29.567 -27.526 1.00 0.00 C ATOM 1100 CE LYS A 533 6.614 -29.049 -28.622 1.00 0.00 C ATOM 1101 NZ LYS A 533 8.068 -29.099 -28.230 1.00 0.00 N ATOM 0 H LYS A 533 1.483 -30.615 -25.366 1.00 0.00 H new ATOM 0 HA LYS A 533 4.212 -30.162 -25.045 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.130 -30.743 -27.169 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.217 -29.247 -27.159 1.00 0.00 H new ATOM 0 HG2 LYS A 533 4.014 -29.123 -28.798 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.279 -27.946 -27.527 1.00 0.00 H new ATOM 0 HD2 LYS A 533 6.049 -29.267 -26.546 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.656 -30.657 -27.538 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.467 -29.640 -29.526 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.345 -28.021 -28.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.654 -28.784 -29.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.229 -28.474 -27.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.325 -30.074 -27.975 1.00 0.00 H new ATOM 1115 N ASP A 534 2.407 -27.405 -24.947 1.00 0.00 N ATOM 1116 CA ASP A 534 2.463 -25.973 -24.631 1.00 0.00 C ATOM 1117 C ASP A 534 3.114 -25.710 -23.275 1.00 0.00 C ATOM 1118 O ASP A 534 3.938 -24.820 -23.135 1.00 0.00 O ATOM 1119 CB ASP A 534 1.051 -25.395 -24.647 1.00 0.00 C ATOM 1120 CG ASP A 534 1.016 -23.948 -25.094 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.049 -23.523 -25.576 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.038 -23.248 -24.976 1.00 0.00 O ATOM 0 H ASP A 534 1.471 -27.755 -25.151 1.00 0.00 H new ATOM 0 HA ASP A 534 3.078 -25.487 -25.389 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.426 -25.991 -25.312 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.620 -25.473 -23.649 1.00 0.00 H new ATOM 1127 N VAL A 535 2.767 -26.510 -22.275 1.00 0.00 N ATOM 1128 CA VAL A 535 3.380 -26.378 -20.950 1.00 0.00 C ATOM 1129 C VAL A 535 4.887 -26.528 -21.069 1.00 0.00 C ATOM 1130 O VAL A 535 5.628 -25.757 -20.483 1.00 0.00 O ATOM 1131 CB VAL A 535 2.858 -27.447 -19.952 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.631 -27.396 -18.641 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.385 -27.240 -19.679 1.00 0.00 C ATOM 0 H VAL A 535 2.071 -27.252 -22.350 1.00 0.00 H new ATOM 0 HA VAL A 535 3.113 -25.392 -20.569 1.00 0.00 H new ATOM 0 HB VAL A 535 3.007 -28.426 -20.407 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.244 -28.155 -17.961 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.687 -27.585 -18.834 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.516 -26.411 -18.189 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.035 -27.997 -18.978 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.230 -26.250 -19.251 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.827 -27.323 -20.612 1.00 0.00 H new ATOM 1143 N MET A 536 5.339 -27.510 -21.833 1.00 0.00 N ATOM 1144 CA MET A 536 6.769 -27.737 -22.023 1.00 0.00 C ATOM 1145 C MET A 536 7.398 -26.542 -22.702 1.00 0.00 C ATOM 1146 O MET A 536 8.452 -26.094 -22.268 1.00 0.00 O ATOM 1147 CB MET A 536 6.991 -29.044 -22.801 1.00 0.00 C ATOM 1148 CG MET A 536 8.074 -29.014 -23.885 1.00 0.00 C ATOM 1149 SD MET A 536 8.582 -30.680 -24.451 1.00 0.00 S ATOM 1150 CE MET A 536 7.018 -31.570 -24.618 1.00 0.00 C ATOM 0 H MET A 536 4.738 -28.165 -22.333 1.00 0.00 H new ATOM 0 HA MET A 536 7.260 -27.849 -21.056 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.243 -29.828 -22.087 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.048 -29.329 -23.268 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.707 -28.444 -24.739 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.947 -28.487 -23.501 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.140 -32.389 -25.326 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.721 -31.970 -23.648 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.248 -30.888 -24.980 1.00 0.00 H new ATOM 1160 N GLU A 537 6.765 -26.008 -23.733 1.00 0.00 N ATOM 1161 CA GLU A 537 7.323 -24.856 -24.432 1.00 0.00 C ATOM 1162 C GLU A 537 7.378 -23.617 -23.551 1.00 0.00 C ATOM 1163 O GLU A 537 8.405 -22.938 -23.496 1.00 0.00 O ATOM 1164 CB GLU A 537 6.504 -24.543 -25.678 1.00 0.00 C ATOM 1165 CG GLU A 537 6.325 -25.724 -26.599 1.00 0.00 C ATOM 1166 CD GLU A 537 7.591 -26.143 -27.329 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.475 -26.760 -26.690 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.692 -25.910 -28.546 1.00 0.00 O ATOM 0 H GLU A 537 5.876 -26.346 -24.103 1.00 0.00 H new ATOM 0 HA GLU A 537 8.343 -25.121 -24.710 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.523 -24.178 -25.375 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.989 -23.736 -26.227 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.957 -26.570 -26.019 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.558 -25.484 -27.335 1.00 0.00 H new ATOM 1175 N LYS A 538 6.298 -23.302 -22.845 1.00 0.00 N ATOM 1176 CA LYS A 538 6.322 -22.109 -22.006 1.00 0.00 C ATOM 1177 C LYS A 538 7.260 -22.291 -20.824 1.00 0.00 C ATOM 1178 O LYS A 538 7.986 -21.376 -20.466 1.00 0.00 O ATOM 1179 CB LYS A 538 4.914 -21.770 -21.543 1.00 0.00 C ATOM 1180 CG LYS A 538 4.709 -20.311 -21.147 1.00 0.00 C ATOM 1181 CD LYS A 538 4.695 -19.408 -22.374 1.00 0.00 C ATOM 1182 CE LYS A 538 4.472 -17.959 -21.991 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.602 -17.067 -23.189 1.00 0.00 N ATOM 0 H LYS A 538 5.426 -23.832 -22.834 1.00 0.00 H new ATOM 0 HA LYS A 538 6.701 -21.276 -22.597 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.214 -22.018 -22.341 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.664 -22.402 -20.691 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.770 -20.207 -20.604 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.505 -19.999 -20.471 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.640 -19.503 -22.909 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.909 -19.731 -23.056 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.482 -17.843 -21.551 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.195 -17.663 -21.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.363 -16.091 -22.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.580 -17.100 -23.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 3.954 -17.391 -23.935 1.00 0.00 H new ATOM 1197 N ALA A 539 7.269 -23.476 -20.228 1.00 0.00 N ATOM 1198 CA ALA A 539 8.160 -23.763 -19.104 1.00 0.00 C ATOM 1199 C ALA A 539 9.588 -23.580 -19.551 1.00 0.00 C ATOM 1200 O ALA A 539 10.417 -23.070 -18.828 1.00 0.00 O ATOM 1201 CB ALA A 539 7.966 -25.187 -18.629 1.00 0.00 C ATOM 0 H ALA A 539 6.671 -24.256 -20.502 1.00 0.00 H new ATOM 0 HA ALA A 539 7.931 -23.083 -18.284 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.636 -25.386 -17.792 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.934 -25.326 -18.308 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.189 -25.876 -19.444 1.00 0.00 H new ATOM 1207 N ALA A 540 9.849 -24.027 -20.759 1.00 0.00 N ATOM 1208 CA ALA A 540 11.164 -23.914 -21.376 1.00 0.00 C ATOM 1209 C ALA A 540 11.609 -22.488 -21.573 1.00 0.00 C ATOM 1210 O ALA A 540 12.723 -22.135 -21.185 1.00 0.00 O ATOM 1211 CB ALA A 540 11.194 -24.663 -22.716 1.00 0.00 C ATOM 0 H ALA A 540 9.154 -24.483 -21.350 1.00 0.00 H new ATOM 0 HA ALA A 540 11.868 -24.371 -20.681 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.183 -24.569 -23.164 1.00 0.00 H new ATOM 0 HB2 ALA A 540 10.970 -25.717 -22.549 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.450 -24.236 -23.388 1.00 0.00 H new ATOM 1217 N GLU A 541 10.756 -21.677 -22.169 1.00 0.00 N ATOM 1218 CA GLU A 541 11.085 -20.283 -22.406 1.00 0.00 C ATOM 1219 C GLU A 541 11.382 -19.622 -21.057 1.00 0.00 C ATOM 1220 O GLU A 541 12.369 -18.902 -20.907 1.00 0.00 O ATOM 1221 CB GLU A 541 9.930 -19.606 -23.168 1.00 0.00 C ATOM 1222 CG GLU A 541 9.361 -18.361 -22.499 1.00 0.00 C ATOM 1223 CD GLU A 541 8.626 -17.433 -23.441 1.00 0.00 C ATOM 1224 OE1 GLU A 541 9.286 -16.498 -23.951 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.406 -17.600 -23.655 1.00 0.00 O ATOM 0 H GLU A 541 9.832 -21.958 -22.498 1.00 0.00 H new ATOM 0 HA GLU A 541 11.973 -20.182 -23.030 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.280 -19.337 -24.165 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.126 -20.330 -23.298 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.681 -18.668 -21.704 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.175 -17.811 -22.027 1.00 0.00 H new ATOM 1232 N VAL A 542 10.536 -19.883 -20.075 1.00 0.00 N ATOM 1233 CA VAL A 542 10.661 -19.276 -18.764 1.00 0.00 C ATOM 1234 C VAL A 542 11.894 -19.757 -18.059 1.00 0.00 C ATOM 1235 O VAL A 542 12.662 -18.962 -17.564 1.00 0.00 O ATOM 1236 CB VAL A 542 9.419 -19.594 -17.939 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.581 -19.171 -16.477 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.243 -18.888 -18.559 1.00 0.00 C ATOM 0 H VAL A 542 9.745 -20.521 -20.165 1.00 0.00 H new ATOM 0 HA VAL A 542 10.751 -18.197 -18.886 1.00 0.00 H new ATOM 0 HB VAL A 542 9.262 -20.673 -17.941 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.674 -19.416 -15.925 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.427 -19.699 -16.037 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.758 -18.097 -16.427 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.344 -19.104 -17.982 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.424 -17.813 -18.561 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.109 -19.235 -19.583 1.00 0.00 H new ATOM 1248 N TYR A 543 12.093 -21.060 -18.020 1.00 0.00 N ATOM 1249 CA TYR A 543 13.227 -21.638 -17.327 1.00 0.00 C ATOM 1250 C TYR A 543 14.526 -21.044 -17.865 1.00 0.00 C ATOM 1251 O TYR A 543 15.400 -20.663 -17.098 1.00 0.00 O ATOM 1252 CB TYR A 543 13.216 -23.153 -17.498 1.00 0.00 C ATOM 1253 CG TYR A 543 14.469 -23.792 -16.977 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.542 -24.074 -17.845 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.606 -24.101 -15.614 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.734 -24.646 -17.357 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.790 -24.680 -15.124 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.849 -24.948 -15.996 1.00 0.00 C ATOM 1259 OH TYR A 543 18.000 -25.506 -15.500 1.00 0.00 O ATOM 0 H TYR A 543 11.479 -21.743 -18.464 1.00 0.00 H new ATOM 0 HA TYR A 543 13.158 -21.406 -16.264 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.354 -23.569 -16.976 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.098 -23.397 -18.554 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.450 -23.849 -18.897 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.793 -23.892 -14.935 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.554 -24.850 -18.030 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.881 -24.918 -14.074 1.00 0.00 H new ATOM 0 HH TYR A 543 17.905 -25.648 -14.535 1.00 0.00 H new ATOM 1269 N THR A 544 14.636 -20.946 -19.180 1.00 0.00 N ATOM 1270 CA THR A 544 15.817 -20.386 -19.836 1.00 0.00 C ATOM 1271 C THR A 544 15.967 -18.898 -19.525 1.00 0.00 C ATOM 1272 O THR A 544 17.073 -18.391 -19.347 1.00 0.00 O ATOM 1273 CB THR A 544 15.663 -20.562 -21.342 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.356 -21.932 -21.619 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.913 -20.212 -22.086 1.00 0.00 C ATOM 0 H THR A 544 13.910 -21.252 -19.828 1.00 0.00 H new ATOM 0 HA THR A 544 16.702 -20.906 -19.469 1.00 0.00 H new ATOM 0 HB THR A 544 14.868 -19.892 -21.669 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.384 -22.056 -21.620 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.752 -20.354 -23.155 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.172 -19.171 -21.893 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.727 -20.856 -21.753 1.00 0.00 H new ATOM 1283 N ARG A 545 14.853 -18.192 -19.418 1.00 0.00 N ATOM 1284 CA ARG A 545 14.886 -16.788 -19.018 1.00 0.00 C ATOM 1285 C ARG A 545 15.483 -16.645 -17.620 1.00 0.00 C ATOM 1286 O ARG A 545 16.040 -15.606 -17.299 1.00 0.00 O ATOM 1287 CB ARG A 545 13.517 -16.154 -19.077 1.00 0.00 C ATOM 1288 CG ARG A 545 13.120 -15.748 -20.480 1.00 0.00 C ATOM 1289 CD ARG A 545 11.655 -15.688 -20.484 1.00 0.00 C ATOM 1290 NE ARG A 545 11.044 -15.282 -21.764 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.719 -14.043 -22.112 1.00 0.00 C ATOM 1292 NH1 ARG A 545 10.928 -13.009 -21.331 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.156 -13.850 -23.268 1.00 0.00 N ATOM 0 H ARG A 545 13.920 -18.561 -19.600 1.00 0.00 H new ATOM 0 HA ARG A 545 15.521 -16.260 -19.729 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.780 -16.854 -18.684 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.500 -15.276 -18.431 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.551 -14.782 -20.743 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.483 -16.469 -21.212 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.267 -16.669 -20.210 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.334 -14.991 -19.710 1.00 0.00 H new ATOM 0 HE ARG A 545 10.854 -16.020 -22.442 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.357 -13.140 -20.415 1.00 0.00 H new ATOM 0 HH12 ARG A 545 10.662 -12.074 -21.640 1.00 0.00 H new ATOM 0 HH21 ARG A 545 9.973 -14.642 -23.885 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.897 -12.907 -23.558 1.00 0.00 H new ATOM 1307 N LEU A 546 15.359 -17.663 -16.769 1.00 0.00 N ATOM 1308 CA LEU A 546 15.852 -17.530 -15.398 1.00 0.00 C ATOM 1309 C LEU A 546 17.347 -17.662 -15.441 1.00 0.00 C ATOM 1310 O LEU A 546 18.066 -17.012 -14.714 1.00 0.00 O ATOM 1311 CB LEU A 546 15.270 -18.585 -14.466 1.00 0.00 C ATOM 1312 CG LEU A 546 13.784 -18.920 -14.619 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.411 -19.812 -13.498 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.792 -17.747 -14.699 1.00 0.00 C ATOM 0 H LEU A 546 14.935 -18.563 -16.994 1.00 0.00 H new ATOM 0 HA LEU A 546 15.544 -16.561 -15.005 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.838 -19.505 -14.603 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.437 -18.257 -13.440 1.00 0.00 H new ATOM 0 HG LEU A 546 13.694 -19.382 -15.602 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.355 -20.072 -13.575 1.00 0.00 H new ATOM 0 HD12 LEU A 546 14.012 -20.720 -13.540 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.591 -19.302 -12.552 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.779 -18.134 -14.806 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.859 -17.151 -13.789 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.035 -17.123 -15.559 1.00 0.00 H new ATOM 1326 N LYS A 547 17.801 -18.525 -16.335 1.00 0.00 N ATOM 1327 CA LYS A 547 19.227 -18.765 -16.551 1.00 0.00 C ATOM 1328 C LYS A 547 19.925 -17.525 -17.052 1.00 0.00 C ATOM 1329 O LYS A 547 21.099 -17.315 -16.818 1.00 0.00 O ATOM 1330 CB LYS A 547 19.386 -19.882 -17.574 1.00 0.00 C ATOM 1331 CG LYS A 547 18.683 -21.192 -17.204 1.00 0.00 C ATOM 1332 CD LYS A 547 19.185 -21.833 -15.937 1.00 0.00 C ATOM 1333 CE LYS A 547 18.460 -21.431 -14.639 1.00 0.00 C ATOM 1334 NZ LYS A 547 19.381 -20.681 -13.689 1.00 0.00 N ATOM 0 H LYS A 547 17.193 -19.083 -16.935 1.00 0.00 H new ATOM 0 HA LYS A 547 19.680 -19.046 -15.600 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.000 -19.536 -18.533 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.449 -20.082 -17.712 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.615 -21.000 -17.101 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.802 -21.898 -18.026 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.113 -22.915 -16.049 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.243 -21.593 -15.827 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.600 -20.806 -14.881 1.00 0.00 H new ATOM 0 HE3 LYS A 547 18.077 -22.324 -14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 19.249 -21.040 -12.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 20.370 -20.823 -13.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 19.155 -19.666 -13.715 1.00 0.00 H new ATOM 1348 N SER A 548 19.160 -16.702 -17.733 1.00 0.00 N ATOM 1349 CA SER A 548 19.643 -15.439 -18.261 1.00 0.00 C ATOM 1350 C SER A 548 19.703 -14.354 -17.172 1.00 0.00 C ATOM 1351 O SER A 548 20.222 -13.270 -17.403 1.00 0.00 O ATOM 1352 CB SER A 548 18.721 -15.006 -19.390 1.00 0.00 C ATOM 1353 OG SER A 548 18.614 -16.031 -20.370 1.00 0.00 O ATOM 0 H SER A 548 18.179 -16.888 -17.939 1.00 0.00 H new ATOM 0 HA SER A 548 20.659 -15.574 -18.632 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.734 -14.772 -18.991 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.103 -14.094 -19.850 1.00 0.00 H new ATOM 0 HG SER A 548 18.054 -16.757 -20.024 1.00 0.00 H new ATOM 1359 N ARG A 549 19.157 -14.647 -15.993 1.00 0.00 N ATOM 1360 CA ARG A 549 19.140 -13.694 -14.869 1.00 0.00 C ATOM 1361 C ARG A 549 19.912 -14.178 -13.637 1.00 0.00 C ATOM 1362 O ARG A 549 20.304 -13.368 -12.797 1.00 0.00 O ATOM 1363 CB ARG A 549 17.698 -13.423 -14.431 1.00 0.00 C ATOM 1364 CG ARG A 549 16.831 -12.720 -15.465 1.00 0.00 C ATOM 1365 CD ARG A 549 15.454 -12.477 -14.867 1.00 0.00 C ATOM 1366 NE ARG A 549 14.542 -11.768 -15.780 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.483 -12.303 -16.379 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.140 -13.558 -16.234 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.744 -11.555 -17.144 1.00 0.00 N ATOM 0 H ARG A 549 18.716 -15.542 -15.784 1.00 0.00 H new ATOM 0 HA ARG A 549 19.628 -12.794 -15.244 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.229 -14.372 -14.171 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.718 -12.818 -13.524 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.287 -11.775 -15.760 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.749 -13.329 -16.366 1.00 0.00 H new ATOM 0 HD2 ARG A 549 15.011 -13.434 -14.592 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.560 -11.899 -13.949 1.00 0.00 H new ATOM 0 HE ARG A 549 14.739 -10.785 -15.968 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.695 -14.173 -15.639 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.317 -13.921 -16.716 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.980 -10.572 -17.278 1.00 0.00 H new ATOM 0 HH22 ARG A 549 11.928 -11.951 -17.610 1.00 0.00 H new ATOM 1383 N GLY A 550 20.111 -15.482 -13.514 1.00 0.00 N ATOM 1384 CA GLY A 550 20.789 -16.037 -12.355 1.00 0.00 C ATOM 1385 C GLY A 550 21.282 -17.450 -12.602 1.00 0.00 C ATOM 1386 O GLY A 550 20.904 -18.082 -13.596 1.00 0.00 O ATOM 0 H GLY A 550 19.813 -16.173 -14.202 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.633 -15.400 -12.091 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.109 -16.035 -11.503 1.00 0.00 H new ATOM 1390 N SER A 551 22.132 -17.931 -11.704 1.00 0.00 N ATOM 1391 CA SER A 551 22.762 -19.251 -11.824 1.00 0.00 C ATOM 1392 C SER A 551 21.759 -20.398 -11.853 1.00 0.00 C ATOM 1393 O SER A 551 21.971 -21.356 -12.624 1.00 0.00 O ATOM 1394 CB SER A 551 23.716 -19.443 -10.652 1.00 0.00 C ATOM 1395 OG SER A 551 24.537 -18.293 -10.507 1.00 0.00 O ATOM 1396 OXT SER A 551 20.759 -20.322 -11.118 1.00 0.00 O ATOM 0 H SER A 551 22.409 -17.419 -10.866 1.00 0.00 H new ATOM 0 HA SER A 551 23.290 -19.275 -12.777 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.151 -19.616 -9.736 1.00 0.00 H new ATOM 0 HB3 SER A 551 24.335 -20.325 -10.816 1.00 0.00 H new ATOM 0 HG SER A 551 25.148 -18.420 -9.751 1.00 0.00 H new TER 1402 SER A 551