USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 679 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 479 HIS : no HE2:sc= -0.666 K(o=-0.3,f=-2.9) USER MOD Set 1.2: A 522 THR OG1 : rot 148:sc= 0.369 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 SER OG : rot 79:sc= 0.767 USER MOD Single : A 474 LYS NZ :NH3+ 159:sc= 0.835 (180deg=0.548) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 77:sc= 1.2 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ -152:sc= 1.25 (180deg=0.727) USER MOD Single : A 490 SER OG : rot 1:sc= 0.428 USER MOD Single : A 494 LYS NZ :NH3+ -171:sc=-0.00833 (180deg=-0.117) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.627 USER MOD Single : A 498 ASN : amide:sc=-0.00197 X(o=-0.002,f=0) USER MOD Single : A 505 THR OG1 : rot -22:sc= 0.0628 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 509 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 514 GLN : amide:sc= 0.0185 X(o=0.018,f=-0.14) USER MOD Single : A 515 LYS NZ :NH3+ -125:sc= -0.105 (180deg=-1.67!) USER MOD Single : A 516 ASN : amide:sc= -0.0778 X(o=-0.078,f=-0.39) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 524 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 X(o=0,f=-0.096) USER MOD Single : A 533 LYS NZ :NH3+ -178:sc= 0.397 (180deg=0.165) USER MOD Single : A 536 MET CE :methyl 142:sc= -0.0413 (180deg=-0.242) USER MOD Single : A 538 LYS NZ :NH3+ 176:sc= 0.948 (180deg=0.933) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 547 LYS NZ :NH3+ -149:sc= -0.0188 (180deg=-0.361) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.657 -8.231 -3.887 1.00 0.00 N ATOM 49 CA SER A 470 7.972 -8.536 -4.447 1.00 0.00 C ATOM 50 C SER A 470 7.921 -9.768 -5.343 1.00 0.00 C ATOM 51 O SER A 470 6.955 -10.518 -5.326 1.00 0.00 O ATOM 52 CB SER A 470 8.951 -8.800 -3.303 1.00 0.00 C ATOM 53 OG SER A 470 8.885 -7.761 -2.345 1.00 0.00 O ATOM 0 HA SER A 470 8.295 -7.685 -5.046 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.718 -9.754 -2.830 1.00 0.00 H new ATOM 0 HB3 SER A 470 9.965 -8.878 -3.695 1.00 0.00 H new ATOM 0 HG SER A 470 8.096 -7.888 -1.778 1.00 0.00 H new ATOM 59 N VAL A 471 8.973 -9.996 -6.116 1.00 0.00 N ATOM 60 CA VAL A 471 9.024 -11.149 -7.024 1.00 0.00 C ATOM 61 C VAL A 471 8.745 -12.450 -6.321 1.00 0.00 C ATOM 62 O VAL A 471 7.956 -13.241 -6.782 1.00 0.00 O ATOM 63 CB VAL A 471 10.436 -11.287 -7.662 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.646 -12.668 -8.304 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.642 -10.232 -8.679 1.00 0.00 C ATOM 0 H VAL A 471 9.804 -9.404 -6.138 1.00 0.00 H new ATOM 0 HA VAL A 471 8.258 -10.962 -7.776 1.00 0.00 H new ATOM 0 HB VAL A 471 11.166 -11.175 -6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.645 -12.720 -8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.539 -13.442 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.903 -12.822 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.634 -10.339 -9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.887 -10.327 -9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.557 -9.252 -8.209 1.00 0.00 H new ATOM 75 N GLU A 472 9.406 -12.676 -5.206 1.00 0.00 N ATOM 76 CA GLU A 472 9.237 -13.914 -4.456 1.00 0.00 C ATOM 77 C GLU A 472 7.821 -14.075 -3.915 1.00 0.00 C ATOM 78 O GLU A 472 7.307 -15.183 -3.844 1.00 0.00 O ATOM 79 CB GLU A 472 10.235 -13.968 -3.319 1.00 0.00 C ATOM 80 CG GLU A 472 10.741 -12.616 -2.910 1.00 0.00 C ATOM 81 CD GLU A 472 11.707 -12.750 -1.762 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.280 -12.874 -0.603 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.924 -12.783 -2.036 1.00 0.00 O ATOM 0 H GLU A 472 10.069 -12.020 -4.793 1.00 0.00 H new ATOM 0 HA GLU A 472 9.416 -14.739 -5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.770 -14.450 -2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.080 -14.590 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.232 -12.132 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.905 -11.979 -2.620 1.00 0.00 H new ATOM 90 N GLU A 473 7.181 -12.977 -3.545 1.00 0.00 N ATOM 91 CA GLU A 473 5.812 -13.033 -3.038 1.00 0.00 C ATOM 92 C GLU A 473 4.918 -13.484 -4.173 1.00 0.00 C ATOM 93 O GLU A 473 3.993 -14.273 -4.003 1.00 0.00 O ATOM 94 CB GLU A 473 5.350 -11.649 -2.590 1.00 0.00 C ATOM 95 CG GLU A 473 6.099 -11.105 -1.391 1.00 0.00 C ATOM 96 CD GLU A 473 5.669 -9.688 -1.070 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.479 -9.468 -0.784 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.531 -8.783 -1.126 1.00 0.00 O ATOM 0 H GLU A 473 7.581 -12.040 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 473 5.766 -13.716 -2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.463 -10.953 -3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.287 -11.692 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.921 -11.746 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.171 -11.126 -1.589 1.00 0.00 H new ATOM 105 N LYS A 474 5.215 -12.975 -5.356 1.00 0.00 N ATOM 106 CA LYS A 474 4.413 -13.292 -6.532 1.00 0.00 C ATOM 107 C LYS A 474 4.707 -14.702 -6.995 1.00 0.00 C ATOM 108 O LYS A 474 3.827 -15.427 -7.448 1.00 0.00 O ATOM 109 CB LYS A 474 4.711 -12.302 -7.640 1.00 0.00 C ATOM 110 CG LYS A 474 4.316 -10.883 -7.268 1.00 0.00 C ATOM 111 CD LYS A 474 4.894 -9.872 -8.213 1.00 0.00 C ATOM 112 CE LYS A 474 4.202 -9.976 -9.579 1.00 0.00 C ATOM 113 NZ LYS A 474 4.679 -9.010 -10.612 1.00 0.00 N ATOM 0 H LYS A 474 5.998 -12.345 -5.531 1.00 0.00 H new ATOM 0 HA LYS A 474 3.356 -13.223 -6.273 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.775 -12.331 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.178 -12.600 -8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.229 -10.798 -7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.654 -10.667 -6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.767 -8.868 -7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.966 -10.038 -8.325 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.339 -10.988 -9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.131 -9.831 -9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.437 -9.366 -11.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.222 -8.088 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.711 -8.902 -10.536 1.00 0.00 H new ATOM 127 N LEU A 475 5.961 -15.084 -6.856 1.00 0.00 N ATOM 128 CA LEU A 475 6.436 -16.411 -7.195 1.00 0.00 C ATOM 129 C LEU A 475 5.682 -17.442 -6.381 1.00 0.00 C ATOM 130 O LEU A 475 5.399 -18.508 -6.886 1.00 0.00 O ATOM 131 CB LEU A 475 7.932 -16.496 -6.934 1.00 0.00 C ATOM 132 CG LEU A 475 8.547 -17.889 -7.061 1.00 0.00 C ATOM 133 CD1 LEU A 475 9.923 -17.794 -7.663 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.593 -18.535 -5.677 1.00 0.00 C ATOM 0 H LEU A 475 6.692 -14.469 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 475 6.259 -16.611 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.442 -15.829 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.129 -16.122 -5.929 1.00 0.00 H new ATOM 0 HG LEU A 475 7.939 -18.508 -7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.352 -18.792 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.857 -17.341 -8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.558 -17.180 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.030 -19.530 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.200 -17.923 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.582 -18.613 -5.278 1.00 0.00 H new ATOM 146 N GLN A 476 5.338 -17.136 -5.137 1.00 0.00 N ATOM 147 CA GLN A 476 4.575 -18.084 -4.320 1.00 0.00 C ATOM 148 C GLN A 476 3.279 -18.453 -5.045 1.00 0.00 C ATOM 149 O GLN A 476 2.883 -19.622 -5.066 1.00 0.00 O ATOM 150 CB GLN A 476 4.255 -17.495 -2.944 1.00 0.00 C ATOM 151 CG GLN A 476 5.487 -17.243 -2.077 1.00 0.00 C ATOM 152 CD GLN A 476 5.615 -18.245 -0.951 1.00 0.00 C ATOM 153 OE1 GLN A 476 5.639 -19.446 -1.175 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.687 -17.759 0.260 1.00 0.00 N ATOM 0 H GLN A 476 5.568 -16.257 -4.674 1.00 0.00 H new ATOM 0 HA GLN A 476 5.181 -18.978 -4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.719 -16.556 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.584 -18.173 -2.416 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.381 -17.284 -2.700 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.435 -16.237 -1.660 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.664 -16.750 0.407 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.766 -18.389 1.058 1.00 0.00 H new ATOM 163 N LYS A 477 2.629 -17.470 -5.661 1.00 0.00 N ATOM 164 CA LYS A 477 1.407 -17.739 -6.420 1.00 0.00 C ATOM 165 C LYS A 477 1.740 -18.525 -7.678 1.00 0.00 C ATOM 166 O LYS A 477 1.166 -19.575 -7.909 1.00 0.00 O ATOM 167 CB LYS A 477 0.707 -16.430 -6.815 1.00 0.00 C ATOM 168 CG LYS A 477 -0.574 -16.639 -7.624 1.00 0.00 C ATOM 169 CD LYS A 477 -1.106 -15.320 -8.164 1.00 0.00 C ATOM 170 CE LYS A 477 -2.353 -15.551 -9.019 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.833 -14.275 -9.658 1.00 0.00 N ATOM 0 H LYS A 477 2.921 -16.493 -5.652 1.00 0.00 H new ATOM 0 HA LYS A 477 0.737 -18.320 -5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.468 -15.869 -5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.398 -15.820 -7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.377 -17.321 -8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.331 -17.110 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.345 -14.652 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.337 -14.828 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.132 -16.286 -9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.147 -15.969 -8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.680 -14.470 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.067 -13.583 -8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.084 -13.889 -10.268 1.00 0.00 H new ATOM 185 N LEU A 478 2.672 -18.036 -8.487 1.00 0.00 N ATOM 186 CA LEU A 478 3.025 -18.695 -9.730 1.00 0.00 C ATOM 187 C LEU A 478 3.482 -20.127 -9.539 1.00 0.00 C ATOM 188 O LEU A 478 3.041 -21.012 -10.246 1.00 0.00 O ATOM 189 CB LEU A 478 4.146 -17.907 -10.395 1.00 0.00 C ATOM 190 CG LEU A 478 3.806 -16.603 -11.127 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.364 -16.099 -11.035 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.775 -15.508 -10.724 1.00 0.00 C ATOM 0 H LEU A 478 3.197 -17.182 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 478 2.127 -18.725 -10.348 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.882 -17.671 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.633 -18.569 -11.111 1.00 0.00 H new ATOM 0 HG LEU A 478 3.913 -16.866 -12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.267 -15.170 -11.598 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.690 -16.848 -11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.107 -15.919 -9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.523 -14.587 -11.250 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.709 -15.341 -9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.791 -15.808 -10.983 1.00 0.00 H new ATOM 204 N HIS A 479 4.356 -20.361 -8.578 1.00 0.00 N ATOM 205 CA HIS A 479 4.858 -21.703 -8.326 1.00 0.00 C ATOM 206 C HIS A 479 3.676 -22.611 -7.991 1.00 0.00 C ATOM 207 O HIS A 479 3.604 -23.742 -8.462 1.00 0.00 O ATOM 208 CB HIS A 479 5.858 -21.709 -7.167 1.00 0.00 C ATOM 209 CG HIS A 479 6.543 -23.029 -6.970 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.061 -23.460 -5.773 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.819 -24.030 -7.855 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.614 -24.657 -5.965 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.488 -25.057 -7.215 1.00 0.00 N ATOM 0 H HIS A 479 4.733 -19.643 -7.960 1.00 0.00 H new ATOM 0 HA HIS A 479 5.374 -22.062 -9.216 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.611 -20.941 -7.344 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.338 -21.439 -6.248 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.028 -22.951 -4.889 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.554 -24.021 -8.902 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.105 -25.229 -5.192 1.00 0.00 H new ATOM 221 N SER A 480 2.742 -22.112 -7.190 1.00 0.00 N ATOM 222 CA SER A 480 1.565 -22.893 -6.821 1.00 0.00 C ATOM 223 C SER A 480 0.695 -23.190 -8.036 1.00 0.00 C ATOM 224 O SER A 480 0.208 -24.302 -8.177 1.00 0.00 O ATOM 225 CB SER A 480 0.751 -22.169 -5.753 1.00 0.00 C ATOM 226 OG SER A 480 1.542 -21.974 -4.593 1.00 0.00 O ATOM 0 H SER A 480 2.775 -21.176 -6.785 1.00 0.00 H new ATOM 0 HA SER A 480 1.913 -23.842 -6.413 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.407 -21.208 -6.135 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.137 -22.750 -5.505 1.00 0.00 H new ATOM 0 HG SER A 480 2.162 -21.230 -4.741 1.00 0.00 H new ATOM 232 N GLU A 481 0.513 -22.221 -8.922 1.00 0.00 N ATOM 233 CA GLU A 481 -0.280 -22.446 -10.134 1.00 0.00 C ATOM 234 C GLU A 481 0.359 -23.497 -10.998 1.00 0.00 C ATOM 235 O GLU A 481 -0.339 -24.355 -11.530 1.00 0.00 O ATOM 236 CB GLU A 481 -0.371 -21.204 -10.993 1.00 0.00 C ATOM 237 CG GLU A 481 -1.087 -20.067 -10.411 1.00 0.00 C ATOM 238 CD GLU A 481 -2.544 -20.369 -10.116 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.379 -20.169 -11.013 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.868 -20.816 -8.996 1.00 0.00 O ATOM 0 H GLU A 481 0.896 -21.280 -8.832 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.269 -22.747 -9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.641 -20.882 -11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.857 -21.471 -11.931 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.590 -19.766 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.029 -19.220 -11.095 1.00 0.00 H new ATOM 247 N ILE A 482 1.683 -23.452 -11.137 1.00 0.00 N ATOM 248 CA ILE A 482 2.376 -24.455 -11.907 1.00 0.00 C ATOM 249 C ILE A 482 2.000 -25.815 -11.343 1.00 0.00 C ATOM 250 O ILE A 482 1.675 -26.720 -12.071 1.00 0.00 O ATOM 251 CB ILE A 482 3.943 -24.319 -11.826 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.431 -23.015 -12.476 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.637 -25.523 -12.478 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.923 -22.724 -12.222 1.00 0.00 C ATOM 0 H ILE A 482 2.282 -22.736 -10.727 1.00 0.00 H new ATOM 0 HA ILE A 482 2.085 -24.332 -12.950 1.00 0.00 H new ATOM 0 HB ILE A 482 4.208 -24.293 -10.769 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.257 -23.066 -13.551 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.837 -22.184 -12.096 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.718 -25.402 -12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.340 -26.437 -11.964 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.347 -25.586 -13.527 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.199 -21.789 -12.709 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.100 -22.641 -11.150 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.526 -23.536 -12.627 1.00 0.00 H new ATOM 266 N LYS A 483 2.047 -25.951 -10.029 1.00 0.00 N ATOM 267 CA LYS A 483 1.774 -27.233 -9.381 1.00 0.00 C ATOM 268 C LYS A 483 0.320 -27.670 -9.524 1.00 0.00 C ATOM 269 O LYS A 483 0.049 -28.852 -9.708 1.00 0.00 O ATOM 270 CB LYS A 483 2.165 -27.132 -7.913 1.00 0.00 C ATOM 271 CG LYS A 483 3.669 -26.922 -7.734 1.00 0.00 C ATOM 272 CD LYS A 483 4.005 -26.192 -6.442 1.00 0.00 C ATOM 273 CE LYS A 483 3.587 -26.943 -5.177 1.00 0.00 C ATOM 274 NZ LYS A 483 3.846 -26.097 -3.953 1.00 0.00 N ATOM 0 H LYS A 483 2.271 -25.192 -9.385 1.00 0.00 H new ATOM 0 HA LYS A 483 2.369 -27.999 -9.879 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.626 -26.305 -7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.861 -28.041 -7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.171 -27.889 -7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.057 -26.354 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.079 -26.012 -6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.519 -25.217 -6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.529 -27.200 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.140 -27.880 -5.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.557 -26.620 -3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.860 -25.873 -3.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.300 -25.215 -4.019 1.00 0.00 H new ATOM 288 N PHE A 484 -0.610 -26.732 -9.459 1.00 0.00 N ATOM 289 CA PHE A 484 -2.029 -27.045 -9.633 1.00 0.00 C ATOM 290 C PHE A 484 -2.300 -27.483 -11.063 1.00 0.00 C ATOM 291 O PHE A 484 -3.158 -28.314 -11.309 1.00 0.00 O ATOM 292 CB PHE A 484 -2.888 -25.818 -9.319 1.00 0.00 C ATOM 293 CG PHE A 484 -2.880 -25.414 -7.865 1.00 0.00 C ATOM 294 CD1 PHE A 484 -3.010 -26.377 -6.840 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.753 -24.057 -7.510 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.999 -25.987 -5.477 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.752 -23.658 -6.155 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.869 -24.623 -5.137 1.00 0.00 C ATOM 0 H PHE A 484 -0.414 -25.746 -9.287 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.285 -27.853 -8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.537 -24.979 -9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.915 -26.020 -9.623 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.119 -27.420 -7.097 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.655 -23.311 -8.285 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.090 -26.732 -4.700 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.661 -22.612 -5.900 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.859 -24.321 -4.100 1.00 0.00 H new ATOM 308 N ALA A 485 -1.553 -26.925 -12.001 1.00 0.00 N ATOM 309 CA ALA A 485 -1.691 -27.263 -13.411 1.00 0.00 C ATOM 310 C ALA A 485 -1.258 -28.696 -13.706 1.00 0.00 C ATOM 311 O ALA A 485 -1.588 -29.246 -14.750 1.00 0.00 O ATOM 312 CB ALA A 485 -0.859 -26.316 -14.218 1.00 0.00 C ATOM 0 H ALA A 485 -0.835 -26.226 -11.809 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.745 -27.179 -13.677 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.954 -26.559 -15.276 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.201 -25.295 -14.048 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.185 -26.403 -13.918 1.00 0.00 H new ATOM 318 N LEU A 486 -0.506 -29.283 -12.788 1.00 0.00 N ATOM 319 CA LEU A 486 0.005 -30.647 -12.947 1.00 0.00 C ATOM 320 C LEU A 486 -0.731 -31.641 -12.070 1.00 0.00 C ATOM 321 O LEU A 486 -0.283 -32.776 -11.900 1.00 0.00 O ATOM 322 CB LEU A 486 1.498 -30.693 -12.643 1.00 0.00 C ATOM 323 CG LEU A 486 2.310 -29.618 -13.370 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.745 -29.661 -12.857 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.246 -29.705 -14.899 1.00 0.00 C ATOM 0 H LEU A 486 -0.231 -28.835 -11.914 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.165 -30.934 -13.985 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.644 -30.581 -11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.885 -31.675 -12.917 1.00 0.00 H new ATOM 0 HG LEU A 486 1.858 -28.653 -13.142 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.336 -28.900 -13.366 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.754 -29.470 -11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.172 -30.644 -13.054 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.848 -28.908 -15.334 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.632 -30.671 -15.225 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.212 -29.599 -15.227 1.00 0.00 H new ATOM 337 N LYS A 487 -1.850 -31.210 -11.500 1.00 0.00 N ATOM 338 CA LYS A 487 -2.688 -32.090 -10.694 1.00 0.00 C ATOM 339 C LYS A 487 -3.019 -33.292 -11.560 1.00 0.00 C ATOM 340 O LYS A 487 -3.480 -33.134 -12.666 1.00 0.00 O ATOM 341 CB LYS A 487 -4.007 -31.395 -10.344 1.00 0.00 C ATOM 342 CG LYS A 487 -4.070 -30.691 -9.011 1.00 0.00 C ATOM 343 CD LYS A 487 -5.443 -29.996 -8.899 1.00 0.00 C ATOM 344 CE LYS A 487 -6.210 -30.398 -7.631 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.708 -30.480 -7.877 1.00 0.00 N ATOM 0 H LYS A 487 -2.199 -30.255 -11.581 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.170 -32.363 -9.775 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.225 -30.666 -11.124 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.802 -32.140 -10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.937 -31.404 -8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.266 -29.960 -8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.300 -28.915 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.043 -30.243 -9.775 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.847 -31.363 -7.278 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.011 -29.674 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.217 -30.280 -6.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.980 -29.781 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.953 -31.434 -8.210 1.00 0.00 H new ATOM 359 N VAL A 488 -2.800 -34.483 -11.041 1.00 0.00 N ATOM 360 CA VAL A 488 -3.160 -35.711 -11.758 1.00 0.00 C ATOM 361 C VAL A 488 -4.674 -35.722 -11.935 1.00 0.00 C ATOM 362 O VAL A 488 -5.217 -36.085 -12.967 1.00 0.00 O ATOM 363 CB VAL A 488 -2.737 -36.947 -10.920 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.344 -38.222 -11.476 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.213 -37.039 -10.857 1.00 0.00 C ATOM 0 H VAL A 488 -2.375 -34.637 -10.127 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.657 -35.747 -12.724 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.118 -36.825 -9.906 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.029 -39.070 -10.868 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.431 -38.146 -11.457 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.008 -38.367 -12.503 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.925 -37.909 -10.267 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.812 -37.136 -11.866 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.813 -36.138 -10.393 1.00 0.00 H new ATOM 375 N ASP A 489 -5.317 -35.293 -10.866 1.00 0.00 N ATOM 376 CA ASP A 489 -6.764 -35.211 -10.739 1.00 0.00 C ATOM 377 C ASP A 489 -7.405 -34.197 -11.698 1.00 0.00 C ATOM 378 O ASP A 489 -8.547 -34.353 -12.106 1.00 0.00 O ATOM 379 CB ASP A 489 -7.011 -34.818 -9.280 1.00 0.00 C ATOM 380 CG ASP A 489 -8.395 -34.255 -9.029 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.382 -35.003 -9.101 1.00 0.00 O ATOM 382 OD2 ASP A 489 -8.471 -33.033 -8.725 1.00 0.00 O ATOM 0 H ASP A 489 -4.828 -34.979 -10.028 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.224 -36.163 -11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.864 -35.693 -8.647 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.268 -34.079 -8.981 1.00 0.00 H new ATOM 387 N SER A 490 -6.659 -33.164 -12.063 1.00 0.00 N ATOM 388 CA SER A 490 -7.174 -32.096 -12.938 1.00 0.00 C ATOM 389 C SER A 490 -6.053 -31.266 -13.566 1.00 0.00 C ATOM 390 O SER A 490 -5.805 -30.136 -13.129 1.00 0.00 O ATOM 391 CB SER A 490 -8.061 -31.128 -12.140 1.00 0.00 C ATOM 392 OG SER A 490 -9.203 -31.767 -11.600 1.00 0.00 O ATOM 0 H SER A 490 -5.691 -33.034 -11.771 1.00 0.00 H new ATOM 0 HA SER A 490 -7.739 -32.597 -13.724 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.478 -30.687 -11.332 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.377 -30.310 -12.788 1.00 0.00 H new ATOM 0 HG SER A 490 -9.188 -32.718 -11.835 1.00 0.00 H new ATOM 398 N PRO A 491 -5.352 -31.800 -14.579 1.00 0.00 N ATOM 399 CA PRO A 491 -4.312 -30.927 -15.133 1.00 0.00 C ATOM 400 C PRO A 491 -4.889 -29.786 -15.977 1.00 0.00 C ATOM 401 O PRO A 491 -5.880 -29.955 -16.682 1.00 0.00 O ATOM 402 CB PRO A 491 -3.473 -31.889 -15.975 1.00 0.00 C ATOM 403 CG PRO A 491 -4.449 -32.913 -16.434 1.00 0.00 C ATOM 404 CD PRO A 491 -5.392 -33.109 -15.265 1.00 0.00 C ATOM 0 HA PRO A 491 -3.739 -30.415 -14.360 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.005 -31.378 -16.817 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.671 -32.337 -15.388 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -4.985 -32.577 -17.321 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -3.949 -33.845 -16.698 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.399 -33.359 -15.597 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.062 -33.917 -14.612 1.00 0.00 H new ATOM 412 N ASP A 492 -4.260 -28.622 -15.901 1.00 0.00 N ATOM 413 CA ASP A 492 -4.713 -27.433 -16.634 1.00 0.00 C ATOM 414 C ASP A 492 -3.523 -26.711 -17.244 1.00 0.00 C ATOM 415 O ASP A 492 -2.811 -25.971 -16.572 1.00 0.00 O ATOM 416 CB ASP A 492 -5.469 -26.477 -15.711 1.00 0.00 C ATOM 417 CG ASP A 492 -6.022 -25.258 -16.456 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.784 -24.493 -15.839 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.684 -25.056 -17.652 1.00 0.00 O ATOM 0 H ASP A 492 -3.426 -28.468 -15.335 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.387 -27.761 -17.426 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.291 -27.011 -15.234 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.803 -26.142 -14.916 1.00 0.00 H new ATOM 424 N VAL A 493 -3.306 -26.911 -18.528 1.00 0.00 N ATOM 425 CA VAL A 493 -2.169 -26.295 -19.198 1.00 0.00 C ATOM 426 C VAL A 493 -2.186 -24.795 -19.126 1.00 0.00 C ATOM 427 O VAL A 493 -1.175 -24.192 -18.796 1.00 0.00 O ATOM 428 CB VAL A 493 -2.062 -26.756 -20.659 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.406 -27.136 -21.266 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.325 -25.737 -21.567 1.00 0.00 C ATOM 0 H VAL A 493 -3.894 -27.490 -19.128 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.286 -26.632 -18.656 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.453 -27.659 -20.617 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.262 -27.453 -22.299 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -3.846 -27.953 -20.694 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.073 -26.275 -21.240 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.283 -26.122 -22.586 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.862 -24.788 -21.559 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.312 -25.584 -21.195 1.00 0.00 H new ATOM 440 N LYS A 494 -3.328 -24.194 -19.408 1.00 0.00 N ATOM 441 CA LYS A 494 -3.455 -22.736 -19.403 1.00 0.00 C ATOM 442 C LYS A 494 -3.058 -22.189 -18.055 1.00 0.00 C ATOM 443 O LYS A 494 -2.521 -21.089 -17.960 1.00 0.00 O ATOM 444 CB LYS A 494 -4.883 -22.304 -19.727 1.00 0.00 C ATOM 445 CG LYS A 494 -5.185 -22.327 -21.210 1.00 0.00 C ATOM 446 CD LYS A 494 -6.600 -21.826 -21.483 1.00 0.00 C ATOM 447 CE LYS A 494 -6.916 -21.816 -22.981 1.00 0.00 C ATOM 448 NZ LYS A 494 -6.035 -20.851 -23.738 1.00 0.00 N ATOM 0 H LYS A 494 -4.187 -24.690 -19.645 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.792 -22.339 -20.172 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.582 -22.961 -19.209 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.048 -21.297 -19.344 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.465 -21.705 -21.742 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.073 -23.342 -21.593 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.318 -22.461 -20.964 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.714 -20.820 -21.080 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.786 -22.820 -23.386 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.961 -21.545 -23.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -6.379 -20.760 -24.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -6.061 -19.920 -23.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -5.058 -21.207 -23.746 1.00 0.00 H new ATOM 462 N ARG A 495 -3.309 -22.959 -17.011 1.00 0.00 N ATOM 463 CA ARG A 495 -3.006 -22.478 -15.659 1.00 0.00 C ATOM 464 C ARG A 495 -1.500 -22.416 -15.478 1.00 0.00 C ATOM 465 O ARG A 495 -0.966 -21.466 -14.906 1.00 0.00 O ATOM 466 CB ARG A 495 -3.661 -23.357 -14.599 1.00 0.00 C ATOM 467 CG ARG A 495 -3.600 -22.760 -13.217 1.00 0.00 C ATOM 468 CD ARG A 495 -4.527 -23.485 -12.267 1.00 0.00 C ATOM 469 NE ARG A 495 -4.620 -22.745 -11.001 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.414 -23.044 -9.985 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.252 -24.052 -10.020 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.362 -22.304 -8.917 1.00 0.00 N ATOM 0 H ARG A 495 -3.710 -23.895 -17.060 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.419 -21.477 -15.534 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.703 -23.527 -14.869 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.171 -24.331 -14.590 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.578 -22.810 -12.841 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.872 -21.705 -13.261 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.516 -23.584 -12.714 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.158 -24.494 -12.083 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.019 -21.928 -10.896 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.309 -24.639 -10.852 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.847 -24.249 -9.215 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.719 -21.513 -8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.964 -22.514 -8.121 1.00 0.00 H new ATOM 486 N CYS A 496 -0.810 -23.419 -15.995 1.00 0.00 N ATOM 487 CA CYS A 496 0.643 -23.433 -15.963 1.00 0.00 C ATOM 488 C CYS A 496 1.171 -22.283 -16.819 1.00 0.00 C ATOM 489 O CYS A 496 2.023 -21.543 -16.365 1.00 0.00 O ATOM 490 CB CYS A 496 1.174 -24.771 -16.506 1.00 0.00 C ATOM 491 SG CYS A 496 2.582 -25.441 -15.598 1.00 0.00 S ATOM 0 H CYS A 496 -1.232 -24.233 -16.441 1.00 0.00 H new ATOM 0 HA CYS A 496 0.983 -23.315 -14.934 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.366 -25.502 -16.489 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.461 -24.637 -17.549 1.00 0.00 H new ATOM 0 HG CYS A 496 2.815 -26.657 -15.994 1.00 0.00 H new ATOM 497 N LEU A 497 0.663 -22.130 -18.041 1.00 0.00 N ATOM 498 CA LEU A 497 1.164 -21.102 -18.973 1.00 0.00 C ATOM 499 C LEU A 497 1.075 -19.706 -18.377 1.00 0.00 C ATOM 500 O LEU A 497 2.014 -18.931 -18.476 1.00 0.00 O ATOM 501 CB LEU A 497 0.376 -21.103 -20.295 1.00 0.00 C ATOM 502 CG LEU A 497 0.328 -22.398 -21.116 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.447 -22.187 -22.390 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.675 -22.934 -21.458 1.00 0.00 C ATOM 0 H LEU A 497 -0.095 -22.701 -18.415 1.00 0.00 H new ATOM 0 HA LEU A 497 2.207 -21.355 -19.162 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.651 -20.815 -20.069 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.794 -20.322 -20.931 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.167 -23.132 -20.481 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.471 -23.116 -22.960 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.466 -21.882 -22.150 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.034 -21.410 -22.984 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.565 -23.850 -22.039 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.222 -22.196 -22.044 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.225 -23.149 -20.542 1.00 0.00 H new ATOM 516 N ASN A 498 -0.052 -19.406 -17.752 1.00 0.00 N ATOM 517 CA ASN A 498 -0.272 -18.105 -17.115 1.00 0.00 C ATOM 518 C ASN A 498 0.737 -17.851 -15.993 1.00 0.00 C ATOM 519 O ASN A 498 1.237 -16.747 -15.812 1.00 0.00 O ATOM 520 CB ASN A 498 -1.690 -18.085 -16.548 1.00 0.00 C ATOM 521 CG ASN A 498 -1.957 -16.880 -15.682 1.00 0.00 C ATOM 522 OD1 ASN A 498 -1.840 -15.752 -16.106 1.00 0.00 O ATOM 523 ND2 ASN A 498 -2.332 -17.127 -14.455 1.00 0.00 N ATOM 0 H ASN A 498 -0.840 -20.049 -17.669 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.140 -17.319 -17.858 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.405 -18.101 -17.370 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.855 -18.990 -15.964 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -2.537 -16.356 -13.819 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -2.420 -18.091 -14.133 1.00 0.00 H new ATOM 530 N ALA A 499 1.051 -18.889 -15.237 1.00 0.00 N ATOM 531 CA ALA A 499 2.028 -18.764 -14.171 1.00 0.00 C ATOM 532 C ALA A 499 3.413 -18.570 -14.763 1.00 0.00 C ATOM 533 O ALA A 499 4.164 -17.685 -14.362 1.00 0.00 O ATOM 534 CB ALA A 499 2.005 -19.990 -13.333 1.00 0.00 C ATOM 0 H ALA A 499 0.647 -19.820 -15.340 1.00 0.00 H new ATOM 0 HA ALA A 499 1.782 -17.900 -13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.738 -19.897 -12.532 1.00 0.00 H new ATOM 0 HB2 ALA A 499 1.012 -20.118 -12.902 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.248 -20.856 -13.949 1.00 0.00 H new ATOM 540 N LEU A 500 3.744 -19.421 -15.719 1.00 0.00 N ATOM 541 CA LEU A 500 4.999 -19.363 -16.402 1.00 0.00 C ATOM 542 C LEU A 500 5.238 -17.981 -16.997 1.00 0.00 C ATOM 543 O LEU A 500 6.307 -17.423 -16.811 1.00 0.00 O ATOM 544 CB LEU A 500 4.969 -20.434 -17.503 1.00 0.00 C ATOM 545 CG LEU A 500 5.451 -21.867 -17.215 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.944 -22.140 -15.864 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.486 -22.957 -17.668 1.00 0.00 C ATOM 0 H LEU A 500 3.134 -20.174 -16.037 1.00 0.00 H new ATOM 0 HA LEU A 500 5.817 -19.550 -15.706 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.939 -20.506 -17.853 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.563 -20.056 -18.335 1.00 0.00 H new ATOM 0 HG LEU A 500 6.335 -21.910 -17.851 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.252 -23.183 -15.793 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.796 -21.495 -15.650 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.152 -21.946 -15.141 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.903 -23.935 -17.427 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.531 -22.833 -17.157 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.333 -22.883 -18.745 1.00 0.00 H new ATOM 559 N GLU A 501 4.272 -17.419 -17.703 1.00 0.00 N ATOM 560 CA GLU A 501 4.497 -16.138 -18.366 1.00 0.00 C ATOM 561 C GLU A 501 4.813 -14.996 -17.390 1.00 0.00 C ATOM 562 O GLU A 501 5.645 -14.143 -17.706 1.00 0.00 O ATOM 563 CB GLU A 501 3.337 -15.805 -19.319 1.00 0.00 C ATOM 564 CG GLU A 501 2.184 -15.010 -18.747 1.00 0.00 C ATOM 565 CD GLU A 501 1.005 -14.994 -19.709 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.654 -13.903 -20.204 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.443 -16.079 -19.986 1.00 0.00 O ATOM 0 H GLU A 501 3.342 -17.816 -17.833 1.00 0.00 H new ATOM 0 HA GLU A 501 5.399 -16.244 -18.969 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.743 -15.252 -20.166 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.941 -16.742 -19.711 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.876 -15.442 -17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.507 -13.989 -18.544 1.00 0.00 H new ATOM 574 N GLU A 502 4.204 -14.978 -16.207 1.00 0.00 N ATOM 575 CA GLU A 502 4.540 -13.939 -15.235 1.00 0.00 C ATOM 576 C GLU A 502 5.940 -14.224 -14.709 1.00 0.00 C ATOM 577 O GLU A 502 6.783 -13.338 -14.646 1.00 0.00 O ATOM 578 CB GLU A 502 3.545 -13.917 -14.072 1.00 0.00 C ATOM 579 CG GLU A 502 2.831 -12.572 -13.873 1.00 0.00 C ATOM 580 CD GLU A 502 3.295 -11.815 -12.630 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.692 -10.631 -12.754 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.259 -12.390 -11.517 1.00 0.00 O ATOM 0 H GLU A 502 3.497 -15.648 -15.903 1.00 0.00 H new ATOM 0 HA GLU A 502 4.496 -12.964 -15.721 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.796 -14.691 -14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.073 -14.174 -13.153 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.996 -11.948 -14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.757 -12.746 -13.803 1.00 0.00 H new ATOM 589 N LEU A 503 6.198 -15.475 -14.348 1.00 0.00 N ATOM 590 CA LEU A 503 7.496 -15.877 -13.798 1.00 0.00 C ATOM 591 C LEU A 503 8.625 -15.524 -14.784 1.00 0.00 C ATOM 592 O LEU A 503 9.730 -15.153 -14.387 1.00 0.00 O ATOM 593 CB LEU A 503 7.455 -17.394 -13.509 1.00 0.00 C ATOM 594 CG LEU A 503 8.350 -18.047 -12.438 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.818 -17.916 -12.749 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.076 -17.487 -11.053 1.00 0.00 C ATOM 0 H LEU A 503 5.524 -16.236 -14.425 1.00 0.00 H new ATOM 0 HA LEU A 503 7.696 -15.341 -12.870 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.425 -17.636 -13.248 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.672 -17.899 -14.450 1.00 0.00 H new ATOM 0 HG LEU A 503 8.093 -19.106 -12.450 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.401 -18.394 -11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.032 -18.399 -13.703 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.085 -16.861 -12.808 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.728 -17.974 -10.328 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.268 -16.414 -11.050 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.035 -17.670 -10.786 1.00 0.00 H new ATOM 608 N GLY A 504 8.333 -15.619 -16.071 1.00 0.00 N ATOM 609 CA GLY A 504 9.307 -15.309 -17.104 1.00 0.00 C ATOM 610 C GLY A 504 9.713 -13.852 -17.188 1.00 0.00 C ATOM 611 O GLY A 504 10.755 -13.541 -17.785 1.00 0.00 O ATOM 0 H GLY A 504 7.423 -15.910 -16.427 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.200 -15.910 -16.931 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.900 -15.613 -18.068 1.00 0.00 H new ATOM 615 N THR A 505 8.931 -12.956 -16.602 1.00 0.00 N ATOM 616 CA THR A 505 9.240 -11.526 -16.642 1.00 0.00 C ATOM 617 C THR A 505 9.638 -11.034 -15.245 1.00 0.00 C ATOM 618 O THR A 505 10.169 -9.936 -15.087 1.00 0.00 O ATOM 619 CB THR A 505 8.057 -10.704 -17.263 1.00 0.00 C ATOM 620 OG1 THR A 505 8.467 -9.354 -17.477 1.00 0.00 O ATOM 621 CG2 THR A 505 6.810 -10.707 -16.398 1.00 0.00 C ATOM 0 H THR A 505 8.078 -13.189 -16.093 1.00 0.00 H new ATOM 0 HA THR A 505 10.095 -11.366 -17.299 1.00 0.00 H new ATOM 0 HB THR A 505 7.803 -11.189 -18.205 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.228 -9.147 -16.895 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.029 -10.121 -16.883 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.464 -11.732 -16.262 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.040 -10.270 -15.426 1.00 0.00 H new ATOM 629 N LEU A 506 9.408 -11.855 -14.228 1.00 0.00 N ATOM 630 CA LEU A 506 9.763 -11.481 -12.861 1.00 0.00 C ATOM 631 C LEU A 506 11.286 -11.456 -12.702 1.00 0.00 C ATOM 632 O LEU A 506 11.997 -12.244 -13.335 1.00 0.00 O ATOM 633 CB LEU A 506 9.166 -12.476 -11.854 1.00 0.00 C ATOM 634 CG LEU A 506 7.639 -12.583 -11.685 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.264 -12.992 -10.274 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.909 -11.307 -12.027 1.00 0.00 C ATOM 0 H LEU A 506 8.981 -12.777 -14.320 1.00 0.00 H new ATOM 0 HA LEU A 506 9.357 -10.489 -12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.532 -13.467 -12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.584 -12.236 -10.876 1.00 0.00 H new ATOM 0 HG LEU A 506 7.329 -13.352 -12.393 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.179 -13.058 -10.190 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.705 -13.963 -10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.638 -12.250 -9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.838 -11.452 -11.886 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.255 -10.504 -11.376 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.106 -11.042 -13.066 1.00 0.00 H new ATOM 648 N GLN A 507 11.798 -10.568 -11.853 1.00 0.00 N ATOM 649 CA GLN A 507 13.241 -10.519 -11.603 1.00 0.00 C ATOM 650 C GLN A 507 13.615 -11.639 -10.641 1.00 0.00 C ATOM 651 O GLN A 507 13.742 -11.465 -9.443 1.00 0.00 O ATOM 652 CB GLN A 507 13.638 -9.184 -10.974 1.00 0.00 C ATOM 653 CG GLN A 507 15.103 -8.816 -11.200 1.00 0.00 C ATOM 654 CD GLN A 507 15.461 -7.478 -10.584 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.600 -6.740 -10.146 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.729 -7.161 -10.560 1.00 0.00 N ATOM 0 H GLN A 507 11.249 -9.883 -11.334 1.00 0.00 H new ATOM 0 HA GLN A 507 13.763 -10.633 -12.553 1.00 0.00 H new ATOM 0 HB2 GLN A 507 13.006 -8.396 -11.384 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.443 -9.224 -9.902 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.740 -9.592 -10.775 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.307 -8.787 -12.270 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.423 -7.806 -10.937 1.00 0.00 H new ATOM 0 HE22 GLN A 507 17.024 -6.268 -10.164 1.00 0.00 H new ATOM 665 N VAL A 508 13.826 -12.804 -11.193 1.00 0.00 N ATOM 666 CA VAL A 508 14.178 -13.976 -10.413 1.00 0.00 C ATOM 667 C VAL A 508 15.692 -14.136 -10.514 1.00 0.00 C ATOM 668 O VAL A 508 16.232 -15.202 -10.766 1.00 0.00 O ATOM 669 CB VAL A 508 13.434 -15.165 -10.955 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.924 -15.006 -10.772 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.782 -15.361 -12.426 1.00 0.00 C ATOM 0 H VAL A 508 13.760 -12.975 -12.196 1.00 0.00 H new ATOM 0 HA VAL A 508 13.900 -13.880 -9.363 1.00 0.00 H new ATOM 0 HB VAL A 508 13.739 -16.049 -10.395 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.415 -15.882 -11.174 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.694 -14.908 -9.711 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.585 -14.115 -11.301 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.241 -16.223 -12.816 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.500 -14.471 -12.988 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.854 -15.529 -12.527 1.00 0.00 H new ATOM 681 N THR A 509 16.365 -13.021 -10.328 1.00 0.00 N ATOM 682 CA THR A 509 17.816 -12.960 -10.432 1.00 0.00 C ATOM 683 C THR A 509 18.367 -13.795 -9.292 1.00 0.00 C ATOM 684 O THR A 509 17.601 -14.196 -8.418 1.00 0.00 O ATOM 685 CB THR A 509 18.329 -11.494 -10.393 1.00 0.00 C ATOM 686 OG1 THR A 509 19.743 -11.471 -10.592 1.00 0.00 O ATOM 687 CG2 THR A 509 18.015 -10.814 -9.061 1.00 0.00 C ATOM 0 H THR A 509 15.926 -12.129 -10.100 1.00 0.00 H new ATOM 0 HA THR A 509 18.158 -13.356 -11.388 1.00 0.00 H new ATOM 0 HB THR A 509 17.818 -10.951 -11.188 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.062 -10.545 -10.568 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.391 -9.791 -9.077 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.936 -10.802 -8.904 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.493 -11.364 -8.250 1.00 0.00 H new ATOM 695 N SER A 510 19.663 -14.069 -9.289 1.00 0.00 N ATOM 696 CA SER A 510 20.273 -14.968 -8.306 1.00 0.00 C ATOM 697 C SER A 510 19.895 -14.666 -6.863 1.00 0.00 C ATOM 698 O SER A 510 19.814 -15.572 -6.052 1.00 0.00 O ATOM 699 CB SER A 510 21.783 -14.925 -8.472 1.00 0.00 C ATOM 700 OG SER A 510 22.096 -15.232 -9.816 1.00 0.00 O ATOM 0 H SER A 510 20.323 -13.679 -9.962 1.00 0.00 H new ATOM 0 HA SER A 510 19.882 -15.966 -8.505 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.165 -13.938 -8.210 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.258 -15.639 -7.800 1.00 0.00 H new ATOM 0 HG SER A 510 23.068 -15.207 -9.940 1.00 0.00 H new ATOM 706 N GLN A 511 19.613 -13.411 -6.552 1.00 0.00 N ATOM 707 CA GLN A 511 19.150 -13.045 -5.217 1.00 0.00 C ATOM 708 C GLN A 511 17.896 -13.848 -4.819 1.00 0.00 C ATOM 709 O GLN A 511 17.831 -14.380 -3.716 1.00 0.00 O ATOM 710 CB GLN A 511 18.815 -11.552 -5.196 1.00 0.00 C ATOM 711 CG GLN A 511 18.461 -11.007 -3.817 1.00 0.00 C ATOM 712 CD GLN A 511 18.003 -9.563 -3.876 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.576 -9.082 -4.911 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.079 -8.876 -2.767 1.00 0.00 N ATOM 0 H GLN A 511 19.695 -12.629 -7.201 1.00 0.00 H new ATOM 0 HA GLN A 511 19.943 -13.271 -4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.667 -10.995 -5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.979 -11.370 -5.871 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.674 -11.619 -3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.329 -11.085 -3.163 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.442 -9.313 -1.920 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.775 -7.903 -2.748 1.00 0.00 H new ATOM 723 N ILE A 512 16.911 -13.924 -5.709 1.00 0.00 N ATOM 724 CA ILE A 512 15.670 -14.654 -5.459 1.00 0.00 C ATOM 725 C ILE A 512 15.857 -16.111 -5.828 1.00 0.00 C ATOM 726 O ILE A 512 15.369 -17.008 -5.153 1.00 0.00 O ATOM 727 CB ILE A 512 14.445 -14.060 -6.235 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.125 -12.673 -5.679 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.198 -14.939 -6.043 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.842 -11.573 -6.400 1.00 0.00 C ATOM 0 H ILE A 512 16.950 -13.480 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 512 15.447 -14.557 -4.397 1.00 0.00 H new ATOM 0 HB ILE A 512 14.702 -14.014 -7.293 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.050 -12.501 -5.743 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.391 -12.641 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.360 -14.507 -6.591 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.399 -15.942 -6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.950 -14.992 -4.983 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.573 -10.613 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.918 -11.723 -6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.557 -11.581 -7.452 1.00 0.00 H new ATOM 742 N LEU A 513 16.557 -16.354 -6.920 1.00 0.00 N ATOM 743 CA LEU A 513 16.726 -17.690 -7.425 1.00 0.00 C ATOM 744 C LEU A 513 17.408 -18.619 -6.441 1.00 0.00 C ATOM 745 O LEU A 513 17.064 -19.793 -6.357 1.00 0.00 O ATOM 746 CB LEU A 513 17.556 -17.639 -8.711 1.00 0.00 C ATOM 747 CG LEU A 513 16.986 -18.174 -10.030 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.642 -19.503 -10.354 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.459 -18.300 -10.050 1.00 0.00 C ATOM 0 H LEU A 513 17.019 -15.632 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 513 15.728 -18.088 -7.608 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.826 -16.596 -8.878 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.481 -18.181 -8.518 1.00 0.00 H new ATOM 0 HG LEU A 513 17.219 -17.436 -10.798 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.240 -19.888 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.719 -19.363 -10.451 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.439 -20.214 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.138 -18.685 -11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.140 -18.984 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.011 -17.321 -9.883 1.00 0.00 H new ATOM 761 N GLN A 514 18.365 -18.092 -5.692 1.00 0.00 N ATOM 762 CA GLN A 514 19.110 -18.914 -4.734 1.00 0.00 C ATOM 763 C GLN A 514 18.215 -19.394 -3.601 1.00 0.00 C ATOM 764 O GLN A 514 18.378 -20.484 -3.068 1.00 0.00 O ATOM 765 CB GLN A 514 20.306 -18.142 -4.200 1.00 0.00 C ATOM 766 CG GLN A 514 19.971 -17.121 -3.165 1.00 0.00 C ATOM 767 CD GLN A 514 21.122 -16.195 -2.854 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.267 -16.602 -2.814 1.00 0.00 O ATOM 769 NE2 GLN A 514 20.818 -14.947 -2.618 1.00 0.00 N ATOM 0 H GLN A 514 18.646 -17.112 -5.723 1.00 0.00 H new ATOM 0 HA GLN A 514 19.474 -19.800 -5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 514 21.020 -18.849 -3.777 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.804 -17.646 -5.033 1.00 0.00 H new ATOM 0 HG2 GLN A 514 19.120 -16.532 -3.506 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.662 -17.627 -2.250 1.00 0.00 H new ATOM 0 HE21 GLN A 514 19.846 -14.642 -2.661 1.00 0.00 H new ATOM 0 HE22 GLN A 514 21.553 -14.277 -2.391 1.00 0.00 H new ATOM 778 N LYS A 515 17.255 -18.556 -3.255 1.00 0.00 N ATOM 779 CA LYS A 515 16.300 -18.857 -2.183 1.00 0.00 C ATOM 780 C LYS A 515 15.033 -19.525 -2.723 1.00 0.00 C ATOM 781 O LYS A 515 14.146 -19.872 -1.960 1.00 0.00 O ATOM 782 CB LYS A 515 15.984 -17.585 -1.361 1.00 0.00 C ATOM 783 CG LYS A 515 15.586 -16.339 -2.177 1.00 0.00 C ATOM 784 CD LYS A 515 15.554 -15.036 -1.356 1.00 0.00 C ATOM 785 CE LYS A 515 14.633 -15.077 -0.121 1.00 0.00 C ATOM 786 NZ LYS A 515 13.184 -15.158 -0.461 1.00 0.00 N ATOM 0 H LYS A 515 17.108 -17.650 -3.701 1.00 0.00 H new ATOM 0 HA LYS A 515 16.764 -19.577 -1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.175 -17.815 -0.668 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.859 -17.338 -0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.287 -16.219 -3.003 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.602 -16.504 -2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.567 -14.803 -1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.233 -14.221 -2.005 1.00 0.00 H new ATOM 0 HE2 LYS A 515 14.902 -15.936 0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.807 -14.186 0.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.675 -14.378 0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 13.065 -15.086 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 12.800 -16.066 -0.130 1.00 0.00 H new ATOM 800 N ASN A 516 14.958 -19.714 -4.036 1.00 0.00 N ATOM 801 CA ASN A 516 13.811 -20.372 -4.671 1.00 0.00 C ATOM 802 C ASN A 516 14.237 -21.455 -5.674 1.00 0.00 C ATOM 803 O ASN A 516 13.683 -21.576 -6.773 1.00 0.00 O ATOM 804 CB ASN A 516 12.930 -19.315 -5.334 1.00 0.00 C ATOM 805 CG ASN A 516 12.076 -18.598 -4.333 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.099 -19.137 -3.857 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.437 -17.398 -4.002 1.00 0.00 N ATOM 0 H ASN A 516 15.683 -19.419 -4.690 1.00 0.00 H new ATOM 0 HA ASN A 516 13.241 -20.887 -3.898 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.558 -18.595 -5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.294 -19.788 -6.082 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.893 -16.872 -3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.265 -16.980 -4.425 1.00 0.00 H new ATOM 814 N THR A 517 15.219 -22.254 -5.289 1.00 0.00 N ATOM 815 CA THR A 517 15.735 -23.320 -6.153 1.00 0.00 C ATOM 816 C THR A 517 14.690 -24.401 -6.441 1.00 0.00 C ATOM 817 O THR A 517 14.754 -25.070 -7.471 1.00 0.00 O ATOM 818 CB THR A 517 16.948 -23.992 -5.496 1.00 0.00 C ATOM 819 OG1 THR A 517 16.619 -24.314 -4.144 1.00 0.00 O ATOM 820 CG2 THR A 517 18.144 -23.057 -5.480 1.00 0.00 C ATOM 0 H THR A 517 15.681 -22.189 -4.382 1.00 0.00 H new ATOM 0 HA THR A 517 16.012 -22.847 -7.095 1.00 0.00 H new ATOM 0 HB THR A 517 17.200 -24.886 -6.067 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.387 -24.746 -3.714 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.990 -23.557 -5.009 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.406 -22.784 -6.502 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.895 -22.157 -4.917 1.00 0.00 H new ATOM 828 N ASP A 518 13.720 -24.568 -5.554 1.00 0.00 N ATOM 829 CA ASP A 518 12.652 -25.556 -5.749 1.00 0.00 C ATOM 830 C ASP A 518 11.788 -25.241 -6.955 1.00 0.00 C ATOM 831 O ASP A 518 11.279 -26.130 -7.636 1.00 0.00 O ATOM 832 CB ASP A 518 11.745 -25.591 -4.530 1.00 0.00 C ATOM 833 CG ASP A 518 11.937 -26.847 -3.708 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.050 -26.743 -2.475 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.966 -27.948 -4.307 1.00 0.00 O ATOM 0 H ASP A 518 13.645 -24.034 -4.688 1.00 0.00 H new ATOM 0 HA ASP A 518 13.143 -26.516 -5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.943 -24.718 -3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.705 -25.525 -4.851 1.00 0.00 H new ATOM 840 N VAL A 519 11.623 -23.964 -7.241 1.00 0.00 N ATOM 841 CA VAL A 519 10.832 -23.560 -8.390 1.00 0.00 C ATOM 842 C VAL A 519 11.587 -23.972 -9.635 1.00 0.00 C ATOM 843 O VAL A 519 11.008 -24.487 -10.584 1.00 0.00 O ATOM 844 CB VAL A 519 10.584 -22.048 -8.373 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.714 -21.614 -9.574 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.912 -21.671 -7.070 1.00 0.00 C ATOM 0 H VAL A 519 12.021 -23.195 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 519 9.855 -24.043 -8.367 1.00 0.00 H new ATOM 0 HB VAL A 519 11.540 -21.531 -8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.554 -20.536 -9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.221 -21.874 -10.503 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.752 -22.125 -9.530 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.732 -20.596 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.962 -22.199 -6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.557 -21.946 -6.235 1.00 0.00 H new ATOM 856 N VAL A 520 12.896 -23.777 -9.622 1.00 0.00 N ATOM 857 CA VAL A 520 13.738 -24.165 -10.750 1.00 0.00 C ATOM 858 C VAL A 520 13.657 -25.679 -10.903 1.00 0.00 C ATOM 859 O VAL A 520 13.631 -26.208 -12.019 1.00 0.00 O ATOM 860 CB VAL A 520 15.208 -23.717 -10.533 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.067 -24.021 -11.770 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.262 -22.219 -10.226 1.00 0.00 C ATOM 0 H VAL A 520 13.402 -23.353 -8.844 1.00 0.00 H new ATOM 0 HA VAL A 520 13.384 -23.675 -11.657 1.00 0.00 H new ATOM 0 HB VAL A 520 15.609 -24.276 -9.688 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.092 -23.697 -11.590 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.055 -25.093 -11.967 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.664 -23.489 -12.632 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.298 -21.916 -10.076 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.838 -21.661 -11.061 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.688 -22.012 -9.323 1.00 0.00 H new ATOM 872 N ALA A 521 13.591 -26.383 -9.783 1.00 0.00 N ATOM 873 CA ALA A 521 13.456 -27.828 -9.805 1.00 0.00 C ATOM 874 C ALA A 521 12.139 -28.234 -10.470 1.00 0.00 C ATOM 875 O ALA A 521 12.110 -29.215 -11.208 1.00 0.00 O ATOM 876 CB ALA A 521 13.559 -28.406 -8.384 1.00 0.00 C ATOM 0 H ALA A 521 13.629 -25.975 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 521 14.274 -28.242 -10.394 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.455 -29.490 -8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.528 -28.150 -7.956 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.767 -27.988 -7.763 1.00 0.00 H new ATOM 882 N THR A 522 11.058 -27.497 -10.238 1.00 0.00 N ATOM 883 CA THR A 522 9.780 -27.839 -10.841 1.00 0.00 C ATOM 884 C THR A 522 9.773 -27.472 -12.311 1.00 0.00 C ATOM 885 O THR A 522 9.244 -28.207 -13.127 1.00 0.00 O ATOM 886 CB THR A 522 8.617 -27.163 -10.114 1.00 0.00 C ATOM 887 OG1 THR A 522 8.590 -27.622 -8.759 1.00 0.00 O ATOM 888 CG2 THR A 522 7.300 -27.523 -10.760 1.00 0.00 C ATOM 0 H THR A 522 11.043 -26.668 -9.643 1.00 0.00 H new ATOM 0 HA THR A 522 9.647 -28.917 -10.747 1.00 0.00 H new ATOM 0 HB THR A 522 8.757 -26.083 -10.161 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.263 -26.904 -8.177 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.487 -27.031 -10.227 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.303 -27.195 -11.799 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.159 -28.603 -10.721 1.00 0.00 H new ATOM 896 N LEU A 523 10.379 -26.354 -12.664 1.00 0.00 N ATOM 897 CA LEU A 523 10.455 -25.942 -14.063 1.00 0.00 C ATOM 898 C LEU A 523 11.162 -27.002 -14.910 1.00 0.00 C ATOM 899 O LEU A 523 10.805 -27.232 -16.060 1.00 0.00 O ATOM 900 CB LEU A 523 11.159 -24.599 -14.171 1.00 0.00 C ATOM 901 CG LEU A 523 10.343 -23.435 -13.591 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.232 -22.258 -13.408 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.183 -23.050 -14.475 1.00 0.00 C ATOM 0 H LEU A 523 10.826 -25.713 -12.008 1.00 0.00 H new ATOM 0 HA LEU A 523 9.442 -25.836 -14.450 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.116 -24.656 -13.653 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.376 -24.394 -15.219 1.00 0.00 H new ATOM 0 HG LEU A 523 9.933 -23.763 -12.636 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.657 -21.428 -12.996 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.040 -22.515 -12.723 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.652 -21.966 -14.371 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.638 -22.223 -14.020 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.556 -22.745 -15.453 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.515 -23.904 -14.592 1.00 0.00 H new ATOM 915 N LYS A 524 12.143 -27.684 -14.334 1.00 0.00 N ATOM 916 CA LYS A 524 12.807 -28.789 -15.036 1.00 0.00 C ATOM 917 C LYS A 524 11.835 -29.952 -15.290 1.00 0.00 C ATOM 918 O LYS A 524 11.984 -30.680 -16.266 1.00 0.00 O ATOM 919 CB LYS A 524 14.035 -29.271 -14.253 1.00 0.00 C ATOM 920 CG LYS A 524 15.194 -28.260 -14.279 1.00 0.00 C ATOM 921 CD LYS A 524 16.467 -28.759 -13.574 1.00 0.00 C ATOM 922 CE LYS A 524 16.292 -28.868 -12.056 1.00 0.00 C ATOM 923 NZ LYS A 524 17.579 -29.242 -11.356 1.00 0.00 N ATOM 0 H LYS A 524 12.497 -27.500 -13.395 1.00 0.00 H new ATOM 0 HA LYS A 524 13.141 -28.415 -16.004 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.749 -29.462 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.376 -30.219 -14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.433 -28.022 -15.315 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.867 -27.334 -13.806 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.743 -29.734 -13.976 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.290 -28.079 -13.794 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.931 -27.917 -11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.529 -29.614 -11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.412 -29.304 -10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.911 -30.162 -11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.301 -28.517 -11.546 1.00 0.00 H new ATOM 937 N LYS A 525 10.841 -30.121 -14.425 1.00 0.00 N ATOM 938 CA LYS A 525 9.847 -31.196 -14.578 1.00 0.00 C ATOM 939 C LYS A 525 8.876 -30.900 -15.718 1.00 0.00 C ATOM 940 O LYS A 525 8.540 -31.788 -16.489 1.00 0.00 O ATOM 941 CB LYS A 525 9.034 -31.393 -13.289 1.00 0.00 C ATOM 942 CG LYS A 525 9.881 -31.669 -12.054 1.00 0.00 C ATOM 943 CD LYS A 525 9.037 -31.608 -10.769 1.00 0.00 C ATOM 944 CE LYS A 525 9.933 -31.502 -9.519 1.00 0.00 C ATOM 945 NZ LYS A 525 9.184 -30.978 -8.308 1.00 0.00 N ATOM 0 H LYS A 525 10.696 -29.530 -13.607 1.00 0.00 H new ATOM 0 HA LYS A 525 10.406 -32.104 -14.802 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.433 -30.501 -13.112 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.340 -32.221 -13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.344 -32.652 -12.141 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.689 -30.940 -11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.365 -30.751 -10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.413 -32.499 -10.698 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.347 -32.484 -9.289 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.775 -30.844 -9.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.831 -30.926 -7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.810 -30.030 -8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.396 -31.619 -8.083 1.00 0.00 H new ATOM 959 N ILE A 526 8.415 -29.663 -15.819 1.00 0.00 N ATOM 960 CA ILE A 526 7.459 -29.301 -16.875 1.00 0.00 C ATOM 961 C ILE A 526 8.086 -29.080 -18.244 1.00 0.00 C ATOM 962 O ILE A 526 7.428 -29.239 -19.246 1.00 0.00 O ATOM 963 CB ILE A 526 6.605 -28.080 -16.508 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.412 -27.091 -15.676 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.404 -28.538 -15.735 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.801 -25.737 -15.517 1.00 0.00 C ATOM 0 H ILE A 526 8.677 -28.898 -15.198 1.00 0.00 H new ATOM 0 HA ILE A 526 6.819 -30.180 -16.949 1.00 0.00 H new ATOM 0 HB ILE A 526 6.288 -27.578 -17.422 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.569 -27.519 -14.686 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.395 -26.976 -16.133 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.791 -27.676 -15.470 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.819 -29.225 -16.346 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.728 -29.046 -14.827 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.455 -25.112 -14.909 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.670 -25.279 -16.498 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.831 -25.831 -15.028 1.00 0.00 H new ATOM 978 N ARG A 527 9.363 -28.746 -18.297 1.00 0.00 N ATOM 979 CA ARG A 527 10.075 -28.583 -19.572 1.00 0.00 C ATOM 980 C ARG A 527 10.128 -29.885 -20.375 1.00 0.00 C ATOM 981 O ARG A 527 10.463 -29.881 -21.541 1.00 0.00 O ATOM 982 CB ARG A 527 11.509 -28.170 -19.253 1.00 0.00 C ATOM 983 CG ARG A 527 11.851 -26.758 -19.504 1.00 0.00 C ATOM 984 CD ARG A 527 13.099 -26.656 -20.363 1.00 0.00 C ATOM 985 NE ARG A 527 14.292 -27.282 -19.767 1.00 0.00 N ATOM 986 CZ ARG A 527 15.511 -27.239 -20.295 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.768 -26.608 -21.416 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.494 -27.841 -19.683 1.00 0.00 N ATOM 0 H ARG A 527 9.939 -28.579 -17.472 1.00 0.00 H new ATOM 0 HA ARG A 527 9.547 -27.838 -20.167 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.703 -28.388 -18.203 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.184 -28.795 -19.838 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.019 -26.259 -20.001 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.012 -26.243 -18.557 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.902 -27.122 -21.329 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.311 -25.604 -20.554 1.00 0.00 H new ATOM 0 HE ARG A 527 14.174 -27.784 -18.887 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.019 -26.128 -21.914 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.717 -26.598 -21.789 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.323 -28.338 -18.809 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.434 -27.815 -20.079 1.00 0.00 H new ATOM 1002 N ARG A 528 9.810 -30.993 -19.719 1.00 0.00 N ATOM 1003 CA ARG A 528 9.745 -32.321 -20.355 1.00 0.00 C ATOM 1004 C ARG A 528 8.329 -32.922 -20.265 1.00 0.00 C ATOM 1005 O ARG A 528 8.147 -34.134 -20.391 1.00 0.00 O ATOM 1006 CB ARG A 528 10.780 -33.253 -19.703 1.00 0.00 C ATOM 1007 CG ARG A 528 10.519 -33.535 -18.224 1.00 0.00 C ATOM 1008 CD ARG A 528 11.607 -34.383 -17.604 1.00 0.00 C ATOM 1009 NE ARG A 528 11.188 -34.919 -16.297 1.00 0.00 N ATOM 1010 CZ ARG A 528 11.922 -35.714 -15.525 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.130 -36.097 -15.861 1.00 0.00 N ATOM 1012 NH2 ARG A 528 11.427 -36.140 -14.396 1.00 0.00 N ATOM 0 H ARG A 528 9.587 -31.006 -18.724 1.00 0.00 H new ATOM 0 HA ARG A 528 9.979 -32.211 -21.414 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.795 -34.198 -20.245 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.770 -32.810 -19.808 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.444 -32.591 -17.684 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.560 -34.042 -18.116 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.856 -35.206 -18.274 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.511 -33.786 -17.482 1.00 0.00 H new ATOM 0 HE ARG A 528 10.262 -34.660 -15.958 1.00 0.00 H new ATOM 0 HH11 ARG A 528 13.538 -35.784 -16.742 1.00 0.00 H new ATOM 0 HH12 ARG A 528 13.662 -36.708 -15.241 1.00 0.00 H new ATOM 0 HH21 ARG A 528 10.487 -35.863 -14.114 1.00 0.00 H new ATOM 0 HH22 ARG A 528 11.980 -36.751 -13.795 1.00 0.00 H new ATOM 1026 N TYR A 529 7.338 -32.079 -20.015 1.00 0.00 N ATOM 1027 CA TYR A 529 5.953 -32.523 -19.812 1.00 0.00 C ATOM 1028 C TYR A 529 5.310 -33.072 -21.088 1.00 0.00 C ATOM 1029 O TYR A 529 4.963 -32.328 -21.992 1.00 0.00 O ATOM 1030 CB TYR A 529 5.139 -31.341 -19.284 1.00 0.00 C ATOM 1031 CG TYR A 529 3.845 -31.694 -18.596 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.841 -32.500 -17.441 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.615 -31.203 -19.076 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.627 -32.799 -16.765 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.400 -31.487 -18.396 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.421 -32.280 -17.243 1.00 0.00 C ATOM 1037 OH TYR A 529 0.262 -32.558 -16.567 1.00 0.00 O ATOM 0 H TYR A 529 7.463 -31.069 -19.946 1.00 0.00 H new ATOM 0 HA TYR A 529 5.964 -33.344 -19.095 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.759 -30.780 -18.585 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.916 -30.676 -20.118 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.772 -32.896 -17.064 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.595 -30.602 -19.973 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.637 -33.425 -15.885 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.465 -31.093 -18.767 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.492 -32.127 -17.020 1.00 0.00 H new ATOM 1047 N LYS A 530 5.152 -34.387 -21.156 1.00 0.00 N ATOM 1048 CA LYS A 530 4.560 -35.023 -22.339 1.00 0.00 C ATOM 1049 C LYS A 530 3.045 -34.870 -22.434 1.00 0.00 C ATOM 1050 O LYS A 530 2.491 -34.972 -23.514 1.00 0.00 O ATOM 1051 CB LYS A 530 4.888 -36.519 -22.367 1.00 0.00 C ATOM 1052 CG LYS A 530 6.364 -36.829 -22.576 1.00 0.00 C ATOM 1053 CD LYS A 530 6.565 -38.326 -22.793 1.00 0.00 C ATOM 1054 CE LYS A 530 8.033 -38.664 -23.035 1.00 0.00 C ATOM 1055 NZ LYS A 530 8.211 -40.130 -23.344 1.00 0.00 N ATOM 0 H LYS A 530 5.421 -35.035 -20.416 1.00 0.00 H new ATOM 0 HA LYS A 530 5.001 -34.503 -23.190 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.563 -36.969 -21.429 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.312 -36.991 -23.163 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.740 -36.276 -23.437 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.938 -36.500 -21.710 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.204 -38.873 -21.922 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.970 -38.654 -23.645 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.415 -38.066 -23.862 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.619 -38.401 -22.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 9.219 -40.331 -23.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.868 -40.698 -22.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.670 -40.373 -24.198 1.00 0.00 H new ATOM 1069 N ALA A 531 2.378 -34.641 -21.310 1.00 0.00 N ATOM 1070 CA ALA A 531 0.916 -34.547 -21.307 1.00 0.00 C ATOM 1071 C ALA A 531 0.416 -33.290 -22.036 1.00 0.00 C ATOM 1072 O ALA A 531 -0.706 -33.270 -22.529 1.00 0.00 O ATOM 1073 CB ALA A 531 0.377 -34.601 -19.872 1.00 0.00 C ATOM 0 H ALA A 531 2.816 -34.518 -20.397 1.00 0.00 H new ATOM 0 HA ALA A 531 0.532 -35.407 -21.856 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.711 -34.530 -19.889 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.672 -35.542 -19.408 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.786 -33.769 -19.298 1.00 0.00 H new ATOM 1079 N ASN A 532 1.241 -32.252 -22.123 1.00 0.00 N ATOM 1080 CA ASN A 532 0.873 -31.076 -22.907 1.00 0.00 C ATOM 1081 C ASN A 532 2.091 -30.352 -23.456 1.00 0.00 C ATOM 1082 O ASN A 532 3.000 -29.993 -22.712 1.00 0.00 O ATOM 1083 CB ASN A 532 0.006 -30.100 -22.112 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.005 -29.433 -22.982 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -0.678 -28.511 -23.710 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.221 -29.894 -22.937 1.00 0.00 N ATOM 0 H ASN A 532 2.153 -32.199 -21.670 1.00 0.00 H new ATOM 0 HA ASN A 532 0.286 -31.450 -23.746 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.500 -30.634 -21.308 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.640 -29.346 -21.645 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -2.945 -29.482 -23.526 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.450 -30.667 -22.313 1.00 0.00 H new ATOM 1093 N LYS A 533 2.096 -30.143 -24.766 1.00 0.00 N ATOM 1094 CA LYS A 533 3.215 -29.489 -25.446 1.00 0.00 C ATOM 1095 C LYS A 533 3.408 -28.073 -24.954 1.00 0.00 C ATOM 1096 O LYS A 533 4.509 -27.704 -24.619 1.00 0.00 O ATOM 1097 CB LYS A 533 2.945 -29.461 -26.956 1.00 0.00 C ATOM 1098 CG LYS A 533 3.987 -28.746 -27.841 1.00 0.00 C ATOM 1099 CD LYS A 533 5.384 -29.356 -27.795 1.00 0.00 C ATOM 1100 CE LYS A 533 6.241 -28.748 -28.915 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.719 -28.940 -28.702 1.00 0.00 N ATOM 0 H LYS A 533 1.334 -30.418 -25.386 1.00 0.00 H new ATOM 0 HA LYS A 533 4.121 -30.055 -25.230 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.855 -30.490 -27.303 1.00 0.00 H new ATOM 0 HB3 LYS A 533 1.978 -28.984 -27.118 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.635 -28.754 -28.873 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.050 -27.702 -27.534 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.844 -29.166 -26.825 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.325 -30.438 -27.913 1.00 0.00 H new ATOM 0 HE2 LYS A 533 5.956 -29.198 -29.866 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.027 -27.682 -28.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.244 -28.479 -29.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 7.997 -28.518 -27.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 7.939 -29.956 -28.693 1.00 0.00 H new ATOM 1115 N ASP A 534 2.343 -27.288 -24.922 1.00 0.00 N ATOM 1116 CA ASP A 534 2.449 -25.864 -24.584 1.00 0.00 C ATOM 1117 C ASP A 534 3.078 -25.662 -23.207 1.00 0.00 C ATOM 1118 O ASP A 534 3.904 -24.783 -23.010 1.00 0.00 O ATOM 1119 CB ASP A 534 1.064 -25.223 -24.639 1.00 0.00 C ATOM 1120 CG ASP A 534 1.110 -23.761 -25.048 1.00 0.00 C ATOM 1121 OD1 ASP A 534 2.174 -23.126 -24.935 1.00 0.00 O ATOM 1122 OD2 ASP A 534 0.061 -23.256 -25.497 1.00 0.00 O ATOM 0 H ASP A 534 1.395 -27.605 -25.124 1.00 0.00 H new ATOM 0 HA ASP A 534 3.101 -25.383 -25.314 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.441 -25.774 -25.344 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.590 -25.308 -23.661 1.00 0.00 H new ATOM 1127 N VAL A 535 2.708 -26.511 -22.260 1.00 0.00 N ATOM 1128 CA VAL A 535 3.291 -26.466 -20.914 1.00 0.00 C ATOM 1129 C VAL A 535 4.808 -26.588 -21.000 1.00 0.00 C ATOM 1130 O VAL A 535 5.524 -25.838 -20.355 1.00 0.00 O ATOM 1131 CB VAL A 535 2.744 -27.628 -20.040 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.493 -27.768 -18.734 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.291 -27.415 -19.749 1.00 0.00 C ATOM 0 H VAL A 535 2.008 -27.241 -22.392 1.00 0.00 H new ATOM 0 HA VAL A 535 3.018 -25.514 -20.458 1.00 0.00 H new ATOM 0 HB VAL A 535 2.886 -28.546 -20.610 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.072 -28.594 -18.160 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.545 -27.967 -18.938 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.402 -26.845 -18.162 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.919 -28.236 -19.136 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.161 -26.474 -19.214 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.734 -27.380 -20.685 1.00 0.00 H new ATOM 1143 N MET A 536 5.290 -27.521 -21.803 1.00 0.00 N ATOM 1144 CA MET A 536 6.726 -27.737 -21.967 1.00 0.00 C ATOM 1145 C MET A 536 7.364 -26.556 -22.661 1.00 0.00 C ATOM 1146 O MET A 536 8.424 -26.107 -22.235 1.00 0.00 O ATOM 1147 CB MET A 536 6.952 -29.057 -22.718 1.00 0.00 C ATOM 1148 CG MET A 536 8.142 -29.102 -23.669 1.00 0.00 C ATOM 1149 SD MET A 536 8.571 -30.818 -24.118 1.00 0.00 S ATOM 1150 CE MET A 536 7.025 -31.448 -24.801 1.00 0.00 C ATOM 0 H MET A 536 4.707 -28.148 -22.357 1.00 0.00 H new ATOM 0 HA MET A 536 7.208 -27.818 -20.993 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.073 -29.852 -21.982 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.051 -29.284 -23.288 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.911 -28.535 -24.571 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.001 -28.621 -23.202 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.240 -32.097 -25.650 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.493 -32.014 -24.036 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.406 -30.613 -25.130 1.00 0.00 H new ATOM 1160 N GLU A 537 6.735 -26.037 -23.701 1.00 0.00 N ATOM 1161 CA GLU A 537 7.293 -24.893 -24.415 1.00 0.00 C ATOM 1162 C GLU A 537 7.367 -23.644 -23.546 1.00 0.00 C ATOM 1163 O GLU A 537 8.406 -22.982 -23.497 1.00 0.00 O ATOM 1164 CB GLU A 537 6.462 -24.584 -25.652 1.00 0.00 C ATOM 1165 CG GLU A 537 6.281 -25.765 -26.565 1.00 0.00 C ATOM 1166 CD GLU A 537 7.542 -26.183 -27.295 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.743 -25.766 -28.450 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.322 -26.984 -26.727 1.00 0.00 O ATOM 0 H GLU A 537 5.848 -26.381 -24.069 1.00 0.00 H new ATOM 0 HA GLU A 537 8.308 -25.169 -24.700 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.482 -24.223 -25.340 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.938 -23.776 -26.207 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.916 -26.609 -25.981 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.511 -25.528 -27.299 1.00 0.00 H new ATOM 1175 N LYS A 538 6.294 -23.304 -22.842 1.00 0.00 N ATOM 1176 CA LYS A 538 6.337 -22.105 -22.015 1.00 0.00 C ATOM 1177 C LYS A 538 7.265 -22.304 -20.831 1.00 0.00 C ATOM 1178 O LYS A 538 7.989 -21.394 -20.457 1.00 0.00 O ATOM 1179 CB LYS A 538 4.936 -21.730 -21.553 1.00 0.00 C ATOM 1180 CG LYS A 538 4.764 -20.259 -21.185 1.00 0.00 C ATOM 1181 CD LYS A 538 4.759 -19.386 -22.432 1.00 0.00 C ATOM 1182 CE LYS A 538 4.624 -17.917 -22.086 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.776 -17.087 -23.327 1.00 0.00 N ATOM 0 H LYS A 538 5.414 -23.820 -22.825 1.00 0.00 H new ATOM 0 HA LYS A 538 6.730 -21.284 -22.614 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.228 -21.979 -22.343 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.677 -22.341 -20.688 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.832 -20.123 -20.637 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.571 -19.949 -20.522 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.681 -19.545 -22.991 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.936 -19.684 -23.082 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.653 -17.729 -21.629 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.381 -17.635 -21.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.616 -16.086 -23.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.736 -17.205 -23.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.081 -17.394 -24.037 1.00 0.00 H new ATOM 1197 N ALA A 539 7.268 -23.498 -20.253 1.00 0.00 N ATOM 1198 CA ALA A 539 8.157 -23.798 -19.132 1.00 0.00 C ATOM 1199 C ALA A 539 9.583 -23.590 -19.566 1.00 0.00 C ATOM 1200 O ALA A 539 10.398 -23.063 -18.837 1.00 0.00 O ATOM 1201 CB ALA A 539 7.980 -25.226 -18.692 1.00 0.00 C ATOM 0 H ALA A 539 6.669 -24.273 -20.538 1.00 0.00 H new ATOM 0 HA ALA A 539 7.915 -23.137 -18.300 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.648 -25.435 -17.857 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.948 -25.385 -18.380 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.215 -25.894 -19.521 1.00 0.00 H new ATOM 1207 N ALA A 540 9.858 -24.034 -20.771 1.00 0.00 N ATOM 1208 CA ALA A 540 11.174 -23.917 -21.374 1.00 0.00 C ATOM 1209 C ALA A 540 11.608 -22.493 -21.584 1.00 0.00 C ATOM 1210 O ALA A 540 12.708 -22.126 -21.182 1.00 0.00 O ATOM 1211 CB ALA A 540 11.212 -24.674 -22.699 1.00 0.00 C ATOM 0 H ALA A 540 9.170 -24.492 -21.369 1.00 0.00 H new ATOM 0 HA ALA A 540 11.879 -24.358 -20.669 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.203 -24.580 -23.143 1.00 0.00 H new ATOM 0 HB2 ALA A 540 10.991 -25.727 -22.523 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.469 -24.256 -23.378 1.00 0.00 H new ATOM 1217 N GLU A 541 10.763 -21.697 -22.210 1.00 0.00 N ATOM 1218 CA GLU A 541 11.100 -20.309 -22.478 1.00 0.00 C ATOM 1219 C GLU A 541 11.385 -19.619 -21.140 1.00 0.00 C ATOM 1220 O GLU A 541 12.364 -18.885 -20.994 1.00 0.00 O ATOM 1221 CB GLU A 541 9.947 -19.640 -23.254 1.00 0.00 C ATOM 1222 CG GLU A 541 9.419 -18.355 -22.619 1.00 0.00 C ATOM 1223 CD GLU A 541 8.625 -17.470 -23.554 1.00 0.00 C ATOM 1224 OE1 GLU A 541 9.151 -16.384 -23.897 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.486 -17.818 -23.924 1.00 0.00 O ATOM 0 H GLU A 541 9.842 -21.984 -22.542 1.00 0.00 H new ATOM 0 HA GLU A 541 11.991 -20.229 -23.101 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.287 -19.418 -24.265 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.125 -20.351 -23.343 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.791 -18.618 -21.768 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.262 -17.785 -22.229 1.00 0.00 H new ATOM 1232 N VAL A 542 10.532 -19.872 -20.160 1.00 0.00 N ATOM 1233 CA VAL A 542 10.640 -19.242 -18.859 1.00 0.00 C ATOM 1234 C VAL A 542 11.863 -19.711 -18.130 1.00 0.00 C ATOM 1235 O VAL A 542 12.631 -18.904 -17.654 1.00 0.00 O ATOM 1236 CB VAL A 542 9.374 -19.529 -18.055 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.512 -19.108 -16.589 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.229 -18.795 -18.708 1.00 0.00 C ATOM 0 H VAL A 542 9.748 -20.519 -20.246 1.00 0.00 H new ATOM 0 HA VAL A 542 10.741 -18.165 -18.992 1.00 0.00 H new ATOM 0 HB VAL A 542 9.193 -20.604 -18.053 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.587 -19.332 -16.058 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.336 -19.654 -16.130 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.712 -18.038 -16.535 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.311 -18.984 -18.152 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.437 -17.725 -18.711 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.110 -19.145 -19.733 1.00 0.00 H new ATOM 1248 N TYR A 543 12.061 -21.014 -18.055 1.00 0.00 N ATOM 1249 CA TYR A 543 13.201 -21.582 -17.356 1.00 0.00 C ATOM 1250 C TYR A 543 14.489 -20.976 -17.906 1.00 0.00 C ATOM 1251 O TYR A 543 15.370 -20.585 -17.145 1.00 0.00 O ATOM 1252 CB TYR A 543 13.195 -23.098 -17.536 1.00 0.00 C ATOM 1253 CG TYR A 543 14.453 -23.769 -17.058 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.563 -24.246 -15.740 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.553 -23.922 -17.924 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.747 -24.869 -15.295 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.742 -24.528 -17.482 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.830 -25.005 -16.168 1.00 0.00 C ATOM 1259 OH TYR A 543 17.981 -25.603 -15.721 1.00 0.00 O ATOM 0 H TYR A 543 11.440 -21.706 -18.474 1.00 0.00 H new ATOM 0 HA TYR A 543 13.139 -21.355 -16.292 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.344 -23.515 -16.998 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.049 -23.329 -18.591 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.731 -24.134 -15.061 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.482 -23.569 -18.942 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.817 -25.240 -14.283 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.583 -24.625 -18.152 1.00 0.00 H new ATOM 0 HH TYR A 543 18.641 -25.624 -16.445 1.00 0.00 H new ATOM 1269 N THR A 544 14.583 -20.880 -19.221 1.00 0.00 N ATOM 1270 CA THR A 544 15.747 -20.316 -19.893 1.00 0.00 C ATOM 1271 C THR A 544 15.904 -18.830 -19.578 1.00 0.00 C ATOM 1272 O THR A 544 17.010 -18.355 -19.360 1.00 0.00 O ATOM 1273 CB THR A 544 15.594 -20.502 -21.393 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.277 -21.870 -21.658 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.855 -20.192 -22.133 1.00 0.00 C ATOM 0 H THR A 544 13.851 -21.192 -19.859 1.00 0.00 H new ATOM 0 HA THR A 544 16.637 -20.834 -19.535 1.00 0.00 H new ATOM 0 HB THR A 544 14.810 -19.821 -21.726 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.304 -21.976 -21.713 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.696 -20.340 -23.201 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.140 -19.156 -21.948 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.650 -20.854 -21.790 1.00 0.00 H new ATOM 1283 N ARG A 545 14.801 -18.096 -19.512 1.00 0.00 N ATOM 1284 CA ARG A 545 14.851 -16.684 -19.121 1.00 0.00 C ATOM 1285 C ARG A 545 15.486 -16.535 -17.741 1.00 0.00 C ATOM 1286 O ARG A 545 16.118 -15.530 -17.454 1.00 0.00 O ATOM 1287 CB ARG A 545 13.480 -16.046 -19.115 1.00 0.00 C ATOM 1288 CG ARG A 545 13.011 -15.616 -20.487 1.00 0.00 C ATOM 1289 CD ARG A 545 11.546 -15.705 -20.451 1.00 0.00 C ATOM 1290 NE ARG A 545 10.852 -15.219 -21.656 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.381 -13.991 -21.840 1.00 0.00 C ATOM 1292 NH1 ARG A 545 10.500 -13.043 -20.940 1.00 0.00 N ATOM 1293 NH2 ARG A 545 9.762 -13.724 -22.951 1.00 0.00 N ATOM 0 H ARG A 545 13.866 -18.446 -19.721 1.00 0.00 H new ATOM 0 HA ARG A 545 15.459 -16.170 -19.865 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.761 -16.751 -18.698 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.494 -15.178 -18.456 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.336 -14.600 -20.712 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.424 -16.262 -21.262 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.266 -16.746 -20.287 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.186 -15.139 -19.592 1.00 0.00 H new ATOM 0 HE ARG A 545 10.722 -15.885 -22.417 1.00 0.00 H new ATOM 0 HH11 ARG A 545 10.970 -13.236 -20.056 1.00 0.00 H new ATOM 0 HH12 ARG A 545 10.122 -12.114 -21.125 1.00 0.00 H new ATOM 0 HH21 ARG A 545 9.647 -14.450 -23.658 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.391 -12.788 -23.116 1.00 0.00 H new ATOM 1307 N LEU A 546 15.302 -17.522 -16.869 1.00 0.00 N ATOM 1308 CA LEU A 546 15.824 -17.406 -15.503 1.00 0.00 C ATOM 1309 C LEU A 546 17.305 -17.652 -15.533 1.00 0.00 C ATOM 1310 O LEU A 546 18.058 -17.112 -14.743 1.00 0.00 O ATOM 1311 CB LEU A 546 15.182 -18.386 -14.528 1.00 0.00 C ATOM 1312 CG LEU A 546 13.714 -18.753 -14.724 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.339 -19.651 -13.603 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.712 -17.591 -14.836 1.00 0.00 C ATOM 0 H LEU A 546 14.809 -18.392 -17.072 1.00 0.00 H new ATOM 0 HA LEU A 546 15.587 -16.402 -15.150 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.761 -19.309 -14.557 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.289 -17.973 -13.525 1.00 0.00 H new ATOM 0 HG LEU A 546 13.644 -19.225 -15.704 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.293 -19.940 -13.703 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.966 -20.543 -13.626 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.483 -19.131 -12.656 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.707 -17.989 -14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.745 -16.993 -13.925 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.974 -16.966 -15.690 1.00 0.00 H new ATOM 1326 N LYS A 547 17.720 -18.500 -16.461 1.00 0.00 N ATOM 1327 CA LYS A 547 19.135 -18.806 -16.632 1.00 0.00 C ATOM 1328 C LYS A 547 19.879 -17.547 -17.033 1.00 0.00 C ATOM 1329 O LYS A 547 20.982 -17.308 -16.576 1.00 0.00 O ATOM 1330 CB LYS A 547 19.330 -19.904 -17.688 1.00 0.00 C ATOM 1331 CG LYS A 547 18.643 -21.240 -17.393 1.00 0.00 C ATOM 1332 CD LYS A 547 18.912 -21.750 -15.992 1.00 0.00 C ATOM 1333 CE LYS A 547 17.764 -21.507 -15.031 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.240 -20.825 -13.771 1.00 0.00 N ATOM 0 H LYS A 547 17.100 -18.989 -17.107 1.00 0.00 H new ATOM 0 HA LYS A 547 19.535 -19.174 -15.687 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.963 -19.532 -18.644 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.399 -20.084 -17.805 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.568 -21.127 -17.532 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.982 -21.983 -18.115 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.119 -22.819 -16.036 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.809 -21.268 -15.604 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.005 -20.893 -15.515 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.292 -22.456 -14.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 17.647 -21.122 -12.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.229 -21.089 -13.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.173 -19.794 -13.888 1.00 0.00 H new ATOM 1348 N SER A 548 19.242 -16.738 -17.858 1.00 0.00 N ATOM 1349 CA SER A 548 19.798 -15.463 -18.296 1.00 0.00 C ATOM 1350 C SER A 548 19.850 -14.405 -17.182 1.00 0.00 C ATOM 1351 O SER A 548 20.441 -13.351 -17.358 1.00 0.00 O ATOM 1352 CB SER A 548 18.957 -14.946 -19.450 1.00 0.00 C ATOM 1353 OG SER A 548 18.870 -15.925 -20.472 1.00 0.00 O ATOM 0 H SER A 548 18.322 -16.943 -18.247 1.00 0.00 H new ATOM 0 HA SER A 548 20.830 -15.640 -18.600 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.958 -14.691 -19.095 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.397 -14.032 -19.849 1.00 0.00 H new ATOM 0 HG SER A 548 18.324 -15.581 -21.209 1.00 0.00 H new