USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 629 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 Single : A 411 MET CE :methyl 136:sc= -2.39 (180deg=-4.82!) USER MOD Single : A 413 LYS NZ :NH3+ -145:sc= -0.315 (180deg=-0.702) USER MOD Single : A 415 GLN : amide:sc= -4.35 K(o=-4.3,f=-1.3) USER MOD Single : A 417 GLN : amide:sc= -2.45! C(o=-2.4!,f=-2.8!) USER MOD Single : A 418 HIS : no HD1:sc= -0.492 X(o=-0.49,f=-0.27) USER MOD Single : A 420 TYR OH : rot 70:sc= -0.019 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 52:sc= 0.599 USER MOD Single : A 425 THR OG1 : rot -42:sc= 0.36 USER MOD Single : A 429 GLN : amide:sc= -0.0247 X(o=-0.025,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 443 ASN : amide:sc= -0.818 K(o=-0.82,f=0.16) USER MOD Single : A 447 GLN : amide:sc= -2.01! C(o=-2!,f=-4.4!) USER MOD Single : A 453 MET CE :methyl -102:sc= -1.29 (180deg=-2.16!) USER MOD Single : A 456 LYS NZ :NH3+ -141:sc= 0.747 (180deg=-1.47!) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -1.53 K(o=-1.5,f=-6.1!) USER MOD Single : A 462 GLN : amide:sc= -0.756 X(o=-0.76,f=-0.43) USER MOD Single : A 463 HIS : no HD1:sc= -14.1! C(o=-14!,f=-16!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot -170:sc= -3.47! USER MOD Single : A 476 ASN : amide:sc= -1.35 K(o=-1.3,f=-0.39) USER MOD Single : A 478 THR OG1 : rot -88:sc= -0.764 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 402 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 402 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C GLY A 402 1.132 0.057 -2.451 1.00 0.00 C ATOM 4 O GLY A 402 -0.059 -0.224 -2.326 1.00 0.00 O ATOM 0 HA2 GLY A 402 2.750 0.854 -1.267 1.00 0.00 H new ATOM 0 HA3 GLY A 402 2.690 -0.897 -1.303 1.00 0.00 H new ATOM 8 N ARG A 403 1.702 0.422 -3.589 1.00 0.00 N ATOM 9 CA ARG A 403 0.929 0.520 -4.816 1.00 0.00 C ATOM 10 C ARG A 403 1.449 -0.479 -5.852 1.00 0.00 C ATOM 11 O ARG A 403 2.644 -0.768 -5.895 1.00 0.00 O ATOM 12 CB ARG A 403 0.998 1.932 -5.400 1.00 0.00 C ATOM 13 CG ARG A 403 1.591 1.914 -6.810 1.00 0.00 C ATOM 14 CD ARG A 403 1.600 3.318 -7.419 1.00 0.00 C ATOM 15 NE ARG A 403 0.349 3.550 -8.175 1.00 0.00 N ATOM 16 CZ ARG A 403 0.237 4.414 -9.193 1.00 0.00 C ATOM 17 NH1 ARG A 403 1.298 5.133 -9.583 1.00 0.00 N ATOM 18 NH2 ARG A 403 -0.938 4.560 -9.821 1.00 0.00 N ATOM 0 H ARG A 403 2.690 0.654 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 403 -0.108 0.290 -4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -0.001 2.367 -5.427 1.00 0.00 H new ATOM 0 HB3 ARG A 403 1.605 2.567 -4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 403 2.607 1.522 -6.776 1.00 0.00 H new ATOM 0 HG3 ARG A 403 1.011 1.243 -7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 403 1.702 4.064 -6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 403 2.460 3.431 -8.079 1.00 0.00 H new ATOM 0 HE ARG A 403 -0.479 3.019 -7.904 1.00 0.00 H new ATOM 0 HH11 ARG A 403 2.192 5.023 -9.105 1.00 0.00 H new ATOM 0 HH12 ARG A 403 1.212 5.790 -10.358 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -1.746 4.014 -9.524 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -1.024 5.218 -10.596 1.00 0.00 H new ATOM 32 N LEU A 404 0.527 -0.978 -6.661 1.00 0.00 N ATOM 33 CA LEU A 404 0.877 -1.938 -7.694 1.00 0.00 C ATOM 34 C LEU A 404 0.977 -1.218 -9.040 1.00 0.00 C ATOM 35 O LEU A 404 1.842 -1.536 -9.855 1.00 0.00 O ATOM 36 CB LEU A 404 -0.108 -3.109 -7.694 1.00 0.00 C ATOM 37 CG LEU A 404 -1.546 -2.775 -8.096 1.00 0.00 C ATOM 38 CD1 LEU A 404 -1.872 -3.333 -9.483 1.00 0.00 C ATOM 39 CD2 LEU A 404 -2.538 -3.259 -7.036 1.00 0.00 C ATOM 0 H LEU A 404 -0.463 -0.736 -6.622 1.00 0.00 H new ATOM 0 HA LEU A 404 1.855 -2.375 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 404 0.269 -3.875 -8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -0.123 -3.546 -6.695 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.641 -1.691 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -2.900 -3.081 -9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.194 -2.899 -10.218 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -1.754 -4.417 -9.476 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -3.553 -3.009 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.449 -4.339 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -2.320 -2.774 -6.085 1.00 0.00 H new ATOM 51 N ASP A 405 0.080 -0.262 -9.232 1.00 0.00 N ATOM 52 CA ASP A 405 0.057 0.505 -10.466 1.00 0.00 C ATOM 53 C ASP A 405 1.249 1.464 -10.488 1.00 0.00 C ATOM 54 O ASP A 405 1.783 1.821 -9.439 1.00 0.00 O ATOM 55 CB ASP A 405 -1.222 1.339 -10.571 1.00 0.00 C ATOM 56 CG ASP A 405 -2.512 0.589 -10.235 1.00 0.00 C ATOM 57 OD1 ASP A 405 -2.699 0.290 -9.036 1.00 0.00 O ATOM 58 OD2 ASP A 405 -3.283 0.332 -11.185 1.00 0.00 O ATOM 0 H ASP A 405 -0.636 -0.001 -8.554 1.00 0.00 H new ATOM 0 HA ASP A 405 0.101 -0.196 -11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -1.134 2.197 -9.904 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -1.301 1.730 -11.585 1.00 0.00 H new ATOM 63 N LEU A 406 1.633 1.852 -11.695 1.00 0.00 N ATOM 64 CA LEU A 406 2.752 2.762 -11.868 1.00 0.00 C ATOM 65 C LEU A 406 2.225 4.146 -12.250 1.00 0.00 C ATOM 66 O LEU A 406 1.111 4.272 -12.756 1.00 0.00 O ATOM 67 CB LEU A 406 3.758 2.190 -12.869 1.00 0.00 C ATOM 68 CG LEU A 406 3.943 2.985 -14.163 1.00 0.00 C ATOM 69 CD1 LEU A 406 5.267 2.628 -14.842 1.00 0.00 C ATOM 70 CD2 LEU A 406 2.748 2.793 -15.100 1.00 0.00 C ATOM 0 H LEU A 406 1.189 1.553 -12.563 1.00 0.00 H new ATOM 0 HA LEU A 406 3.298 2.876 -10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 406 4.726 2.108 -12.375 1.00 0.00 H new ATOM 0 HB3 LEU A 406 3.447 1.178 -13.129 1.00 0.00 H new ATOM 0 HG LEU A 406 3.987 4.044 -13.910 1.00 0.00 H new ATOM 0 HD11 LEU A 406 5.373 3.207 -15.759 1.00 0.00 H new ATOM 0 HD12 LEU A 406 6.094 2.857 -14.170 1.00 0.00 H new ATOM 0 HD13 LEU A 406 5.278 1.565 -15.081 1.00 0.00 H new ATOM 0 HD21 LEU A 406 2.905 3.369 -16.012 1.00 0.00 H new ATOM 0 HD22 LEU A 406 2.648 1.737 -15.350 1.00 0.00 H new ATOM 0 HD23 LEU A 406 1.839 3.137 -14.606 1.00 0.00 H new ATOM 82 N PRO A 407 3.072 5.177 -11.985 1.00 0.00 N ATOM 83 CA PRO A 407 2.702 6.548 -12.296 1.00 0.00 C ATOM 84 C PRO A 407 2.793 6.813 -13.800 1.00 0.00 C ATOM 85 O PRO A 407 3.765 6.423 -14.445 1.00 0.00 O ATOM 86 CB PRO A 407 3.657 7.406 -11.482 1.00 0.00 C ATOM 87 CG PRO A 407 4.820 6.500 -11.111 1.00 0.00 C ATOM 88 CD PRO A 407 4.399 5.066 -11.387 1.00 0.00 C ATOM 0 HA PRO A 407 1.667 6.774 -12.039 1.00 0.00 H new ATOM 0 HB2 PRO A 407 4.000 8.264 -12.060 1.00 0.00 H new ATOM 0 HB3 PRO A 407 3.167 7.797 -10.590 1.00 0.00 H new ATOM 0 HG2 PRO A 407 5.705 6.757 -11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 407 5.082 6.626 -10.060 1.00 0.00 H new ATOM 0 HD2 PRO A 407 5.097 4.571 -12.062 1.00 0.00 H new ATOM 0 HD3 PRO A 407 4.372 4.478 -10.470 1.00 0.00 H new ATOM 96 N PRO A 408 1.740 7.492 -14.328 1.00 0.00 N ATOM 97 CA PRO A 408 1.691 7.814 -15.744 1.00 0.00 C ATOM 98 C PRO A 408 2.644 8.964 -16.078 1.00 0.00 C ATOM 99 O PRO A 408 2.744 9.931 -15.324 1.00 0.00 O ATOM 100 CB PRO A 408 0.235 8.151 -16.021 1.00 0.00 C ATOM 101 CG PRO A 408 -0.387 8.456 -14.669 1.00 0.00 C ATOM 102 CD PRO A 408 0.571 7.970 -13.594 1.00 0.00 C ATOM 0 HA PRO A 408 2.022 6.989 -16.374 1.00 0.00 H new ATOM 0 HB2 PRO A 408 0.153 9.007 -16.691 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -0.273 7.317 -16.506 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -0.567 9.526 -14.564 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -1.353 7.960 -14.572 1.00 0.00 H new ATOM 0 HD2 PRO A 408 0.836 8.774 -12.907 1.00 0.00 H new ATOM 0 HD3 PRO A 408 0.126 7.174 -12.997 1.00 0.00 H new ATOM 110 N GLY A 409 3.321 8.820 -17.207 1.00 0.00 N ATOM 111 CA GLY A 409 4.263 9.834 -17.650 1.00 0.00 C ATOM 112 C GLY A 409 5.654 9.584 -17.064 1.00 0.00 C ATOM 113 O GLY A 409 6.654 10.044 -17.613 1.00 0.00 O ATOM 0 H GLY A 409 3.236 8.016 -17.829 1.00 0.00 H new ATOM 0 HA2 GLY A 409 4.318 9.834 -18.739 1.00 0.00 H new ATOM 0 HA3 GLY A 409 3.910 10.820 -17.349 1.00 0.00 H new ATOM 117 N PHE A 410 5.673 8.855 -15.958 1.00 0.00 N ATOM 118 CA PHE A 410 6.925 8.538 -15.292 1.00 0.00 C ATOM 119 C PHE A 410 8.043 8.302 -16.309 1.00 0.00 C ATOM 120 O PHE A 410 7.783 7.881 -17.436 1.00 0.00 O ATOM 121 CB PHE A 410 6.695 7.252 -14.496 1.00 0.00 C ATOM 122 CG PHE A 410 7.977 6.483 -14.173 1.00 0.00 C ATOM 123 CD1 PHE A 410 8.809 6.929 -13.194 1.00 0.00 C ATOM 124 CD2 PHE A 410 8.285 5.352 -14.864 1.00 0.00 C ATOM 125 CE1 PHE A 410 9.999 6.215 -12.893 1.00 0.00 C ATOM 126 CE2 PHE A 410 9.475 4.638 -14.563 1.00 0.00 C ATOM 127 CZ PHE A 410 10.307 5.085 -13.584 1.00 0.00 C ATOM 0 H PHE A 410 4.841 8.475 -15.506 1.00 0.00 H new ATOM 0 HA PHE A 410 7.225 9.366 -14.649 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.187 7.500 -13.564 1.00 0.00 H new ATOM 0 HB3 PHE A 410 6.026 6.602 -15.060 1.00 0.00 H new ATOM 0 HD1 PHE A 410 8.565 7.827 -12.645 1.00 0.00 H new ATOM 0 HD2 PHE A 410 7.624 4.997 -15.641 1.00 0.00 H new ATOM 0 HE1 PHE A 410 10.659 6.569 -12.115 1.00 0.00 H new ATOM 0 HE2 PHE A 410 9.719 3.740 -15.111 1.00 0.00 H new ATOM 0 HZ PHE A 410 11.212 4.542 -13.355 1.00 0.00 H new ATOM 137 N MET A 411 9.263 8.582 -15.876 1.00 0.00 N ATOM 138 CA MET A 411 10.421 8.405 -16.735 1.00 0.00 C ATOM 139 C MET A 411 11.313 7.271 -16.226 1.00 0.00 C ATOM 140 O MET A 411 11.374 6.204 -16.835 1.00 0.00 O ATOM 141 CB MET A 411 11.226 9.706 -16.782 1.00 0.00 C ATOM 142 CG MET A 411 10.367 10.864 -17.294 1.00 0.00 C ATOM 143 SD MET A 411 11.409 12.231 -17.775 1.00 0.00 S ATOM 144 CE MET A 411 10.609 13.557 -16.888 1.00 0.00 C ATOM 0 H MET A 411 9.475 8.930 -14.941 1.00 0.00 H new ATOM 0 HA MET A 411 10.072 8.147 -17.735 1.00 0.00 H new ATOM 0 HB2 MET A 411 11.603 9.941 -15.787 1.00 0.00 H new ATOM 0 HB3 MET A 411 12.093 9.578 -17.430 1.00 0.00 H new ATOM 0 HG2 MET A 411 9.769 10.536 -18.144 1.00 0.00 H new ATOM 0 HG3 MET A 411 9.671 11.182 -16.518 1.00 0.00 H new ATOM 0 HE1 MET A 411 11.363 14.183 -16.411 1.00 0.00 H new ATOM 0 HE2 MET A 411 10.025 14.159 -17.584 1.00 0.00 H new ATOM 0 HE3 MET A 411 9.950 13.140 -16.127 1.00 0.00 H new ATOM 154 N PHE A 412 11.982 7.540 -15.115 1.00 0.00 N ATOM 155 CA PHE A 412 12.868 6.556 -14.517 1.00 0.00 C ATOM 156 C PHE A 412 13.141 6.884 -13.048 1.00 0.00 C ATOM 157 O PHE A 412 12.782 7.960 -12.572 1.00 0.00 O ATOM 158 CB PHE A 412 14.185 6.609 -15.294 1.00 0.00 C ATOM 159 CG PHE A 412 14.737 8.023 -15.486 1.00 0.00 C ATOM 160 CD1 PHE A 412 15.373 8.650 -14.460 1.00 0.00 C ATOM 161 CD2 PHE A 412 14.591 8.653 -16.682 1.00 0.00 C ATOM 162 CE1 PHE A 412 15.885 9.963 -14.639 1.00 0.00 C ATOM 163 CE2 PHE A 412 15.103 9.965 -16.861 1.00 0.00 C ATOM 164 CZ PHE A 412 15.739 10.593 -15.835 1.00 0.00 C ATOM 0 H PHE A 412 11.928 8.426 -14.613 1.00 0.00 H new ATOM 0 HA PHE A 412 12.410 5.568 -14.561 1.00 0.00 H new ATOM 0 HB2 PHE A 412 14.928 6.008 -14.771 1.00 0.00 H new ATOM 0 HB3 PHE A 412 14.037 6.152 -16.272 1.00 0.00 H new ATOM 0 HD1 PHE A 412 15.489 8.150 -13.510 1.00 0.00 H new ATOM 0 HD2 PHE A 412 14.085 8.155 -17.496 1.00 0.00 H new ATOM 0 HE1 PHE A 412 16.390 10.461 -13.825 1.00 0.00 H new ATOM 0 HE2 PHE A 412 14.988 10.465 -17.812 1.00 0.00 H new ATOM 0 HZ PHE A 412 16.128 11.591 -15.971 1.00 0.00 H new ATOM 174 N LYS A 413 13.775 5.938 -12.372 1.00 0.00 N ATOM 175 CA LYS A 413 14.101 6.113 -10.966 1.00 0.00 C ATOM 176 C LYS A 413 15.472 6.783 -10.845 1.00 0.00 C ATOM 177 O LYS A 413 16.383 6.484 -11.615 1.00 0.00 O ATOM 178 CB LYS A 413 14.000 4.780 -10.222 1.00 0.00 C ATOM 179 CG LYS A 413 13.021 4.879 -9.051 1.00 0.00 C ATOM 180 CD LYS A 413 13.607 5.723 -7.917 1.00 0.00 C ATOM 181 CE LYS A 413 15.013 5.246 -7.548 1.00 0.00 C ATOM 182 NZ LYS A 413 15.033 3.776 -7.376 1.00 0.00 N ATOM 0 H LYS A 413 14.072 5.048 -12.771 1.00 0.00 H new ATOM 0 HA LYS A 413 13.379 6.774 -10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.673 4.000 -10.909 1.00 0.00 H new ATOM 0 HB3 LYS A 413 14.984 4.489 -9.854 1.00 0.00 H new ATOM 0 HG2 LYS A 413 12.084 5.321 -9.392 1.00 0.00 H new ATOM 0 HG3 LYS A 413 12.787 3.880 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 413 13.642 6.770 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 413 12.958 5.665 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 413 15.718 5.537 -8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 413 15.338 5.730 -6.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 15.699 3.524 -6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 14.080 3.443 -7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 15.333 3.327 -8.265 1.00 0.00 H new ATOM 196 N VAL A 414 15.574 7.677 -9.872 1.00 0.00 N ATOM 197 CA VAL A 414 16.818 8.391 -9.640 1.00 0.00 C ATOM 198 C VAL A 414 17.281 8.147 -8.202 1.00 0.00 C ATOM 199 O VAL A 414 16.513 7.659 -7.374 1.00 0.00 O ATOM 200 CB VAL A 414 16.638 9.875 -9.966 1.00 0.00 C ATOM 201 CG1 VAL A 414 15.969 10.059 -11.330 1.00 0.00 C ATOM 202 CG2 VAL A 414 15.845 10.586 -8.867 1.00 0.00 C ATOM 0 H VAL A 414 14.816 7.923 -9.236 1.00 0.00 H new ATOM 0 HA VAL A 414 17.601 8.019 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 414 17.627 10.330 -10.013 1.00 0.00 H new ATOM 0 HG11 VAL A 414 15.853 11.123 -11.538 1.00 0.00 H new ATOM 0 HG12 VAL A 414 16.588 9.604 -12.103 1.00 0.00 H new ATOM 0 HG13 VAL A 414 14.989 9.582 -11.322 1.00 0.00 H new ATOM 0 HG21 VAL A 414 15.731 11.639 -9.124 1.00 0.00 H new ATOM 0 HG22 VAL A 414 14.861 10.127 -8.774 1.00 0.00 H new ATOM 0 HG23 VAL A 414 16.377 10.499 -7.920 1.00 0.00 H new ATOM 212 N GLN A 415 18.533 8.497 -7.950 1.00 0.00 N ATOM 213 CA GLN A 415 19.107 8.322 -6.627 1.00 0.00 C ATOM 214 C GLN A 415 19.808 9.606 -6.178 1.00 0.00 C ATOM 215 O GLN A 415 20.747 10.065 -6.828 1.00 0.00 O ATOM 216 CB GLN A 415 20.071 7.134 -6.600 1.00 0.00 C ATOM 217 CG GLN A 415 20.757 7.015 -5.238 1.00 0.00 C ATOM 218 CD GLN A 415 19.953 6.117 -4.295 1.00 0.00 C ATOM 219 OE1 GLN A 415 19.581 5.003 -4.625 1.00 0.00 O ATOM 220 NE2 GLN A 415 19.707 6.662 -3.107 1.00 0.00 N ATOM 0 H GLN A 415 19.167 8.901 -8.640 1.00 0.00 H new ATOM 0 HA GLN A 415 18.299 8.108 -5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 415 19.527 6.215 -6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 415 20.823 7.253 -7.380 1.00 0.00 H new ATOM 0 HG2 GLN A 415 21.760 6.608 -5.366 1.00 0.00 H new ATOM 0 HG3 GLN A 415 20.869 8.005 -4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 415 20.048 7.600 -2.896 1.00 0.00 H new ATOM 0 HE22 GLN A 415 19.177 6.142 -2.407 1.00 0.00 H new ATOM 229 N ALA A 416 19.325 10.150 -5.071 1.00 0.00 N ATOM 230 CA ALA A 416 19.893 11.372 -4.528 1.00 0.00 C ATOM 231 C ALA A 416 21.312 11.091 -4.028 1.00 0.00 C ATOM 232 O ALA A 416 21.594 10.003 -3.529 1.00 0.00 O ATOM 233 CB ALA A 416 18.982 11.912 -3.424 1.00 0.00 C ATOM 0 H ALA A 416 18.546 9.767 -4.535 1.00 0.00 H new ATOM 0 HA ALA A 416 19.961 12.140 -5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 416 19.408 12.829 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 416 17.995 12.123 -3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 416 18.892 11.170 -2.631 1.00 0.00 H new ATOM 239 N GLN A 417 22.167 12.092 -4.179 1.00 0.00 N ATOM 240 CA GLN A 417 23.549 11.967 -3.750 1.00 0.00 C ATOM 241 C GLN A 417 23.854 12.976 -2.640 1.00 0.00 C ATOM 242 O GLN A 417 24.947 12.973 -2.077 1.00 0.00 O ATOM 243 CB GLN A 417 24.508 12.142 -4.929 1.00 0.00 C ATOM 244 CG GLN A 417 23.895 11.596 -6.220 1.00 0.00 C ATOM 245 CD GLN A 417 24.930 11.561 -7.346 1.00 0.00 C ATOM 246 OE1 GLN A 417 25.907 10.831 -7.305 1.00 0.00 O ATOM 247 NE2 GLN A 417 24.664 12.389 -8.352 1.00 0.00 N ATOM 0 H GLN A 417 21.929 12.993 -4.593 1.00 0.00 H new ATOM 0 HA GLN A 417 23.695 10.963 -3.352 1.00 0.00 H new ATOM 0 HB2 GLN A 417 24.747 13.198 -5.054 1.00 0.00 H new ATOM 0 HB3 GLN A 417 25.445 11.625 -4.720 1.00 0.00 H new ATOM 0 HG2 GLN A 417 23.507 10.592 -6.046 1.00 0.00 H new ATOM 0 HG3 GLN A 417 23.050 12.217 -6.517 1.00 0.00 H new ATOM 0 HE21 GLN A 417 23.829 12.973 -8.324 1.00 0.00 H new ATOM 0 HE22 GLN A 417 25.295 12.440 -9.151 1.00 0.00 H new ATOM 256 N HIS A 418 22.867 13.814 -2.360 1.00 0.00 N ATOM 257 CA HIS A 418 23.016 14.826 -1.328 1.00 0.00 C ATOM 258 C HIS A 418 21.686 15.011 -0.595 1.00 0.00 C ATOM 259 O HIS A 418 20.656 14.498 -1.030 1.00 0.00 O ATOM 260 CB HIS A 418 23.553 16.131 -1.920 1.00 0.00 C ATOM 261 CG HIS A 418 24.943 16.016 -2.499 1.00 0.00 C ATOM 262 ND1 HIS A 418 26.084 16.309 -1.772 1.00 0.00 N ATOM 263 CD2 HIS A 418 25.363 15.637 -3.739 1.00 0.00 C ATOM 264 CE1 HIS A 418 27.137 16.113 -2.551 1.00 0.00 C ATOM 265 NE2 HIS A 418 26.689 15.697 -3.770 1.00 0.00 N ATOM 0 H HIS A 418 21.961 13.813 -2.829 1.00 0.00 H new ATOM 0 HA HIS A 418 23.753 14.497 -0.595 1.00 0.00 H new ATOM 0 HB2 HIS A 418 22.872 16.471 -2.700 1.00 0.00 H new ATOM 0 HB3 HIS A 418 23.556 16.896 -1.144 1.00 0.00 H new ATOM 0 HD2 HIS A 418 24.725 15.338 -4.558 1.00 0.00 H new ATOM 0 HE1 HIS A 418 28.170 16.257 -2.270 1.00 0.00 H new ATOM 0 HE2 HIS A 418 27.276 15.470 -4.573 1.00 0.00 H new ATOM 273 N ASP A 419 21.751 15.745 0.506 1.00 0.00 N ATOM 274 CA ASP A 419 20.564 16.004 1.304 1.00 0.00 C ATOM 275 C ASP A 419 20.137 17.461 1.117 1.00 0.00 C ATOM 276 O ASP A 419 20.756 18.369 1.669 1.00 0.00 O ATOM 277 CB ASP A 419 20.841 15.780 2.792 1.00 0.00 C ATOM 278 CG ASP A 419 19.601 15.521 3.649 1.00 0.00 C ATOM 279 OD1 ASP A 419 18.496 15.843 3.161 1.00 0.00 O ATOM 280 OD2 ASP A 419 19.785 15.006 4.773 1.00 0.00 O ATOM 0 H ASP A 419 22.607 16.169 0.864 1.00 0.00 H new ATOM 0 HA ASP A 419 19.781 15.320 0.976 1.00 0.00 H new ATOM 0 HB2 ASP A 419 21.519 14.933 2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 419 21.360 16.654 3.185 1.00 0.00 H new ATOM 285 N TYR A 420 19.081 17.639 0.336 1.00 0.00 N ATOM 286 CA TYR A 420 18.564 18.971 0.069 1.00 0.00 C ATOM 287 C TYR A 420 17.181 19.157 0.695 1.00 0.00 C ATOM 288 O TYR A 420 16.187 18.651 0.177 1.00 0.00 O ATOM 289 CB TYR A 420 18.441 19.078 -1.453 1.00 0.00 C ATOM 290 CG TYR A 420 17.289 19.969 -1.922 1.00 0.00 C ATOM 291 CD1 TYR A 420 17.383 21.340 -1.799 1.00 0.00 C ATOM 292 CD2 TYR A 420 16.156 19.401 -2.468 1.00 0.00 C ATOM 293 CE1 TYR A 420 16.299 22.179 -2.241 1.00 0.00 C ATOM 294 CE2 TYR A 420 15.072 20.239 -2.910 1.00 0.00 C ATOM 295 CZ TYR A 420 15.197 21.587 -2.775 1.00 0.00 C ATOM 296 OH TYR A 420 14.173 22.379 -3.193 1.00 0.00 O ATOM 0 H TYR A 420 18.570 16.883 -0.120 1.00 0.00 H new ATOM 0 HA TYR A 420 19.223 19.731 0.490 1.00 0.00 H new ATOM 0 HB2 TYR A 420 19.376 19.467 -1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 420 18.306 18.079 -1.868 1.00 0.00 H new ATOM 0 HD1 TYR A 420 18.270 21.784 -1.371 1.00 0.00 H new ATOM 0 HD2 TYR A 420 16.082 18.328 -2.564 1.00 0.00 H new ATOM 0 HE1 TYR A 420 16.360 23.253 -2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 420 14.180 19.807 -3.339 1.00 0.00 H new ATOM 0 HH TYR A 420 14.449 22.876 -3.991 1.00 0.00 H new ATOM 306 N THR A 421 17.161 19.886 1.802 1.00 0.00 N ATOM 307 CA THR A 421 15.916 20.145 2.504 1.00 0.00 C ATOM 308 C THR A 421 15.102 21.214 1.771 1.00 0.00 C ATOM 309 O THR A 421 15.517 22.369 1.692 1.00 0.00 O ATOM 310 CB THR A 421 16.257 20.525 3.947 1.00 0.00 C ATOM 311 OG1 THR A 421 16.449 19.273 4.599 1.00 0.00 O ATOM 312 CG2 THR A 421 15.072 21.152 4.683 1.00 0.00 C ATOM 0 H THR A 421 17.987 20.305 2.229 1.00 0.00 H new ATOM 0 HA THR A 421 15.283 19.258 2.526 1.00 0.00 H new ATOM 0 HB THR A 421 17.095 21.222 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 421 16.676 19.426 5.540 1.00 0.00 H new ATOM 0 HG21 THR A 421 15.368 21.403 5.702 1.00 0.00 H new ATOM 0 HG22 THR A 421 14.758 22.057 4.163 1.00 0.00 H new ATOM 0 HG23 THR A 421 14.244 20.444 4.710 1.00 0.00 H new ATOM 320 N ALA A 422 13.959 20.789 1.252 1.00 0.00 N ATOM 321 CA ALA A 422 13.084 21.695 0.528 1.00 0.00 C ATOM 322 C ALA A 422 11.837 21.975 1.370 1.00 0.00 C ATOM 323 O ALA A 422 11.072 21.061 1.674 1.00 0.00 O ATOM 324 CB ALA A 422 12.744 21.094 -0.837 1.00 0.00 C ATOM 0 H ALA A 422 13.619 19.830 1.319 1.00 0.00 H new ATOM 0 HA ALA A 422 13.581 22.648 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 422 12.087 21.774 -1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 422 13.661 20.942 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 422 12.241 20.137 -0.698 1.00 0.00 H new ATOM 330 N THR A 423 11.672 23.241 1.721 1.00 0.00 N ATOM 331 CA THR A 423 10.531 23.652 2.522 1.00 0.00 C ATOM 332 C THR A 423 9.641 24.612 1.729 1.00 0.00 C ATOM 333 O THR A 423 9.872 25.821 1.728 1.00 0.00 O ATOM 334 CB THR A 423 11.060 24.251 3.826 1.00 0.00 C ATOM 335 OG1 THR A 423 11.979 25.253 3.401 1.00 0.00 O ATOM 336 CG2 THR A 423 11.923 23.265 4.616 1.00 0.00 C ATOM 0 H THR A 423 12.309 23.996 1.466 1.00 0.00 H new ATOM 0 HA THR A 423 9.896 22.802 2.772 1.00 0.00 H new ATOM 0 HB THR A 423 10.221 24.574 4.443 1.00 0.00 H new ATOM 0 HG1 THR A 423 11.541 25.845 2.754 1.00 0.00 H new ATOM 0 HG21 THR A 423 12.273 23.741 5.532 1.00 0.00 H new ATOM 0 HG22 THR A 423 11.332 22.384 4.867 1.00 0.00 H new ATOM 0 HG23 THR A 423 12.780 22.967 4.012 1.00 0.00 H new ATOM 344 N ASP A 424 8.643 24.039 1.073 1.00 0.00 N ATOM 345 CA ASP A 424 7.718 24.828 0.278 1.00 0.00 C ATOM 346 C ASP A 424 6.313 24.235 0.399 1.00 0.00 C ATOM 347 O ASP A 424 6.092 23.307 1.176 1.00 0.00 O ATOM 348 CB ASP A 424 8.112 24.814 -1.200 1.00 0.00 C ATOM 349 CG ASP A 424 7.755 26.084 -1.976 1.00 0.00 C ATOM 350 OD1 ASP A 424 8.245 27.157 -1.565 1.00 0.00 O ATOM 351 OD2 ASP A 424 7.000 25.952 -2.964 1.00 0.00 O ATOM 0 H ASP A 424 8.455 23.037 1.076 1.00 0.00 H new ATOM 0 HA ASP A 424 7.744 25.853 0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 424 9.187 24.652 -1.272 1.00 0.00 H new ATOM 0 HB3 ASP A 424 7.629 23.964 -1.681 1.00 0.00 H new ATOM 356 N THR A 425 5.400 24.795 -0.380 1.00 0.00 N ATOM 357 CA THR A 425 4.022 24.332 -0.370 1.00 0.00 C ATOM 358 C THR A 425 3.818 23.241 -1.423 1.00 0.00 C ATOM 359 O THR A 425 2.688 22.837 -1.693 1.00 0.00 O ATOM 360 CB THR A 425 3.114 25.547 -0.571 1.00 0.00 C ATOM 361 OG1 THR A 425 1.827 25.090 -0.164 1.00 0.00 O ATOM 362 CG2 THR A 425 2.933 25.905 -2.048 1.00 0.00 C ATOM 0 H THR A 425 5.587 25.565 -1.022 1.00 0.00 H new ATOM 0 HA THR A 425 3.767 23.871 0.584 1.00 0.00 H new ATOM 0 HB THR A 425 3.530 26.403 -0.039 1.00 0.00 H new ATOM 0 HG1 THR A 425 1.674 24.188 -0.514 1.00 0.00 H new ATOM 0 HG21 THR A 425 2.280 26.774 -2.134 1.00 0.00 H new ATOM 0 HG22 THR A 425 3.903 26.135 -2.488 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.486 25.062 -2.575 1.00 0.00 H new ATOM 370 N ASP A 426 4.930 22.794 -1.989 1.00 0.00 N ATOM 371 CA ASP A 426 4.888 21.757 -3.006 1.00 0.00 C ATOM 372 C ASP A 426 6.308 21.472 -3.497 1.00 0.00 C ATOM 373 O ASP A 426 6.610 21.655 -4.676 1.00 0.00 O ATOM 374 CB ASP A 426 4.051 22.199 -4.208 1.00 0.00 C ATOM 375 CG ASP A 426 2.556 21.894 -4.103 1.00 0.00 C ATOM 376 OD1 ASP A 426 2.236 20.754 -3.704 1.00 0.00 O ATOM 377 OD2 ASP A 426 1.766 22.809 -4.424 1.00 0.00 O ATOM 0 H ASP A 426 5.866 23.131 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 426 4.441 20.867 -2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 426 4.178 23.273 -4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 426 4.443 21.715 -5.102 1.00 0.00 H new ATOM 382 N GLU A 427 7.144 21.030 -2.569 1.00 0.00 N ATOM 383 CA GLU A 427 8.525 20.718 -2.893 1.00 0.00 C ATOM 384 C GLU A 427 8.805 19.233 -2.653 1.00 0.00 C ATOM 385 O GLU A 427 7.967 18.522 -2.100 1.00 0.00 O ATOM 386 CB GLU A 427 9.488 21.594 -2.089 1.00 0.00 C ATOM 387 CG GLU A 427 9.125 21.586 -0.602 1.00 0.00 C ATOM 388 CD GLU A 427 9.059 20.157 -0.061 1.00 0.00 C ATOM 389 OE1 GLU A 427 10.002 19.393 -0.361 1.00 0.00 O ATOM 390 OE2 GLU A 427 8.068 19.861 0.640 1.00 0.00 O ATOM 0 H GLU A 427 6.891 20.881 -1.592 1.00 0.00 H new ATOM 0 HA GLU A 427 8.687 20.932 -3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 427 10.508 21.234 -2.220 1.00 0.00 H new ATOM 0 HB3 GLU A 427 9.459 22.615 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 427 9.864 22.157 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 427 8.164 22.079 -0.456 1.00 0.00 H new ATOM 397 N LEU A 428 9.985 18.809 -3.081 1.00 0.00 N ATOM 398 CA LEU A 428 10.385 17.421 -2.920 1.00 0.00 C ATOM 399 C LEU A 428 11.700 17.361 -2.140 1.00 0.00 C ATOM 400 O LEU A 428 12.737 17.803 -2.632 1.00 0.00 O ATOM 401 CB LEU A 428 10.442 16.719 -4.278 1.00 0.00 C ATOM 402 CG LEU A 428 9.755 15.354 -4.356 1.00 0.00 C ATOM 403 CD1 LEU A 428 10.389 14.364 -3.378 1.00 0.00 C ATOM 404 CD2 LEU A 428 8.246 15.486 -4.141 1.00 0.00 C ATOM 0 H LEU A 428 10.677 19.402 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 428 9.643 16.876 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 428 9.990 17.374 -5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 428 11.488 16.594 -4.556 1.00 0.00 H new ATOM 0 HG LEU A 428 9.903 14.954 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 428 9.882 13.402 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 428 11.444 14.238 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 428 10.293 14.745 -2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 428 7.782 14.501 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 428 8.055 15.917 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 428 7.824 16.133 -4.910 1.00 0.00 H new ATOM 416 N GLN A 429 11.613 16.812 -0.938 1.00 0.00 N ATOM 417 CA GLN A 429 12.784 16.689 -0.085 1.00 0.00 C ATOM 418 C GLN A 429 13.625 15.483 -0.510 1.00 0.00 C ATOM 419 O GLN A 429 13.085 14.418 -0.803 1.00 0.00 O ATOM 420 CB GLN A 429 12.381 16.585 1.387 1.00 0.00 C ATOM 421 CG GLN A 429 13.528 17.024 2.301 1.00 0.00 C ATOM 422 CD GLN A 429 12.995 17.541 3.639 1.00 0.00 C ATOM 423 OE1 GLN A 429 13.102 16.897 4.670 1.00 0.00 O ATOM 424 NE2 GLN A 429 12.418 18.737 3.565 1.00 0.00 N ATOM 0 H GLN A 429 10.750 16.447 -0.534 1.00 0.00 H new ATOM 0 HA GLN A 429 13.389 17.588 -0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 429 11.505 17.206 1.573 1.00 0.00 H new ATOM 0 HB3 GLN A 429 12.099 15.558 1.619 1.00 0.00 H new ATOM 0 HG2 GLN A 429 14.202 16.185 2.474 1.00 0.00 H new ATOM 0 HG3 GLN A 429 14.110 17.805 1.811 1.00 0.00 H new ATOM 0 HE21 GLN A 429 12.362 19.222 2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 429 12.031 19.170 4.404 1.00 0.00 H new ATOM 433 N LEU A 430 14.933 15.692 -0.529 1.00 0.00 N ATOM 434 CA LEU A 430 15.854 14.636 -0.912 1.00 0.00 C ATOM 435 C LEU A 430 16.946 14.505 0.152 1.00 0.00 C ATOM 436 O LEU A 430 17.459 15.508 0.646 1.00 0.00 O ATOM 437 CB LEU A 430 16.397 14.884 -2.321 1.00 0.00 C ATOM 438 CG LEU A 430 15.505 14.418 -3.475 1.00 0.00 C ATOM 439 CD1 LEU A 430 15.349 12.897 -3.467 1.00 0.00 C ATOM 440 CD2 LEU A 430 14.153 15.133 -3.445 1.00 0.00 C ATOM 0 H LEU A 430 15.377 16.577 -0.285 1.00 0.00 H new ATOM 0 HA LEU A 430 15.336 13.678 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.578 15.953 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.362 14.386 -2.410 1.00 0.00 H new ATOM 0 HG LEU A 430 15.991 14.687 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.711 12.592 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 430 16.328 12.430 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.896 12.583 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.538 14.784 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.648 14.917 -2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.308 16.208 -3.535 1.00 0.00 H new ATOM 452 N LYS A 431 17.267 13.261 0.474 1.00 0.00 N ATOM 453 CA LYS A 431 18.288 12.986 1.471 1.00 0.00 C ATOM 454 C LYS A 431 19.427 12.196 0.824 1.00 0.00 C ATOM 455 O LYS A 431 19.187 11.208 0.132 1.00 0.00 O ATOM 456 CB LYS A 431 17.674 12.293 2.689 1.00 0.00 C ATOM 457 CG LYS A 431 17.067 10.943 2.304 1.00 0.00 C ATOM 458 CD LYS A 431 15.574 11.079 2.001 1.00 0.00 C ATOM 459 CE LYS A 431 14.792 11.463 3.259 1.00 0.00 C ATOM 460 NZ LYS A 431 14.079 10.286 3.805 1.00 0.00 N ATOM 0 H LYS A 431 16.838 12.432 0.062 1.00 0.00 H new ATOM 0 HA LYS A 431 18.716 13.916 1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 431 18.438 12.148 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 431 16.905 12.930 3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 431 17.584 10.544 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 431 17.213 10.230 3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 431 15.423 11.834 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 431 15.193 10.138 1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 431 15.473 11.864 4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 431 14.077 12.252 3.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 13.553 10.564 4.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 13.415 9.921 3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 14.767 9.545 4.048 1.00 0.00 H new ATOM 474 N ALA A 432 20.643 12.661 1.071 1.00 0.00 N ATOM 475 CA ALA A 432 21.820 12.011 0.521 1.00 0.00 C ATOM 476 C ALA A 432 21.611 10.495 0.531 1.00 0.00 C ATOM 477 O ALA A 432 21.743 9.854 1.573 1.00 0.00 O ATOM 478 CB ALA A 432 23.056 12.434 1.317 1.00 0.00 C ATOM 0 H ALA A 432 20.838 13.481 1.645 1.00 0.00 H new ATOM 0 HA ALA A 432 21.979 12.316 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 432 23.939 11.946 0.904 1.00 0.00 H new ATOM 0 HB2 ALA A 432 23.176 13.516 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 432 22.934 12.142 2.360 1.00 0.00 H new ATOM 484 N GLY A 433 21.289 9.967 -0.640 1.00 0.00 N ATOM 485 CA GLY A 433 21.060 8.538 -0.779 1.00 0.00 C ATOM 486 C GLY A 433 19.568 8.212 -0.701 1.00 0.00 C ATOM 487 O GLY A 433 19.162 7.322 0.046 1.00 0.00 O ATOM 0 H GLY A 433 21.181 10.502 -1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 433 21.462 8.193 -1.731 1.00 0.00 H new ATOM 0 HA3 GLY A 433 21.594 8.002 0.006 1.00 0.00 H new ATOM 491 N ASP A 434 18.791 8.949 -1.481 1.00 0.00 N ATOM 492 CA ASP A 434 17.353 8.748 -1.509 1.00 0.00 C ATOM 493 C ASP A 434 16.940 8.238 -2.891 1.00 0.00 C ATOM 494 O ASP A 434 17.752 8.212 -3.815 1.00 0.00 O ATOM 495 CB ASP A 434 16.609 10.060 -1.249 1.00 0.00 C ATOM 496 CG ASP A 434 15.160 9.900 -0.784 1.00 0.00 C ATOM 497 OD1 ASP A 434 14.736 8.733 -0.637 1.00 0.00 O ATOM 498 OD2 ASP A 434 14.508 10.948 -0.585 1.00 0.00 O ATOM 0 H ASP A 434 19.131 9.686 -2.098 1.00 0.00 H new ATOM 0 HA ASP A 434 17.098 8.027 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 434 17.156 10.627 -0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 434 16.618 10.653 -2.164 1.00 0.00 H new ATOM 503 N VAL A 435 15.679 7.844 -2.989 1.00 0.00 N ATOM 504 CA VAL A 435 15.149 7.335 -4.243 1.00 0.00 C ATOM 505 C VAL A 435 13.996 8.229 -4.704 1.00 0.00 C ATOM 506 O VAL A 435 13.035 8.439 -3.965 1.00 0.00 O ATOM 507 CB VAL A 435 14.742 5.869 -4.083 1.00 0.00 C ATOM 508 CG1 VAL A 435 15.953 4.945 -4.227 1.00 0.00 C ATOM 509 CG2 VAL A 435 14.033 5.640 -2.747 1.00 0.00 C ATOM 0 H VAL A 435 15.009 7.867 -2.221 1.00 0.00 H new ATOM 0 HA VAL A 435 15.913 7.363 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 435 14.040 5.627 -4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.636 3.909 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.397 5.079 -5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.690 5.189 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 435 13.754 4.590 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 435 14.702 5.908 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 435 13.137 6.259 -2.700 1.00 0.00 H new ATOM 519 N VAL A 436 14.129 8.731 -5.923 1.00 0.00 N ATOM 520 CA VAL A 436 13.109 9.597 -6.491 1.00 0.00 C ATOM 521 C VAL A 436 12.868 9.204 -7.950 1.00 0.00 C ATOM 522 O VAL A 436 13.811 8.897 -8.678 1.00 0.00 O ATOM 523 CB VAL A 436 13.516 11.062 -6.326 1.00 0.00 C ATOM 524 CG1 VAL A 436 12.802 11.948 -7.348 1.00 0.00 C ATOM 525 CG2 VAL A 436 13.251 11.547 -4.899 1.00 0.00 C ATOM 0 H VAL A 436 14.927 8.555 -6.533 1.00 0.00 H new ATOM 0 HA VAL A 436 12.165 9.474 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 436 14.588 11.135 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 436 13.109 12.984 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 436 13.063 11.624 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 436 11.724 11.867 -7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 436 13.549 12.592 -4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 436 12.189 11.452 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 436 13.826 10.943 -4.197 1.00 0.00 H new ATOM 535 N LEU A 437 11.601 9.227 -8.334 1.00 0.00 N ATOM 536 CA LEU A 437 11.224 8.877 -9.693 1.00 0.00 C ATOM 537 C LEU A 437 10.981 10.157 -10.496 1.00 0.00 C ATOM 538 O LEU A 437 10.286 11.061 -10.034 1.00 0.00 O ATOM 539 CB LEU A 437 10.031 7.919 -9.689 1.00 0.00 C ATOM 540 CG LEU A 437 9.488 7.530 -8.312 1.00 0.00 C ATOM 541 CD1 LEU A 437 8.219 6.685 -8.442 1.00 0.00 C ATOM 542 CD2 LEU A 437 10.561 6.829 -7.477 1.00 0.00 C ATOM 0 H LEU A 437 10.822 9.483 -7.728 1.00 0.00 H new ATOM 0 HA LEU A 437 12.034 8.339 -10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 437 9.223 8.374 -10.261 1.00 0.00 H new ATOM 0 HB3 LEU A 437 10.320 7.009 -10.214 1.00 0.00 H new ATOM 0 HG LEU A 437 9.214 8.443 -7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 437 7.854 6.422 -7.449 1.00 0.00 H new ATOM 0 HD12 LEU A 437 7.455 7.255 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 437 8.443 5.775 -8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 437 10.149 6.563 -6.504 1.00 0.00 H new ATOM 0 HD22 LEU A 437 10.889 5.925 -7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 437 11.411 7.498 -7.341 1.00 0.00 H new ATOM 554 N VAL A 438 11.567 10.193 -11.684 1.00 0.00 N ATOM 555 CA VAL A 438 11.423 11.347 -12.555 1.00 0.00 C ATOM 556 C VAL A 438 10.093 11.252 -13.305 1.00 0.00 C ATOM 557 O VAL A 438 9.926 10.397 -14.174 1.00 0.00 O ATOM 558 CB VAL A 438 12.630 11.451 -13.489 1.00 0.00 C ATOM 559 CG1 VAL A 438 12.300 12.299 -14.719 1.00 0.00 C ATOM 560 CG2 VAL A 438 13.849 12.008 -12.751 1.00 0.00 C ATOM 0 H VAL A 438 12.143 9.441 -12.064 1.00 0.00 H new ATOM 0 HA VAL A 438 11.401 12.267 -11.970 1.00 0.00 H new ATOM 0 HB VAL A 438 12.876 10.446 -13.831 1.00 0.00 H new ATOM 0 HG11 VAL A 438 13.175 12.357 -15.366 1.00 0.00 H new ATOM 0 HG12 VAL A 438 11.474 11.842 -15.265 1.00 0.00 H new ATOM 0 HG13 VAL A 438 12.015 13.303 -14.403 1.00 0.00 H new ATOM 0 HG21 VAL A 438 14.693 12.071 -13.438 1.00 0.00 H new ATOM 0 HG22 VAL A 438 13.619 13.002 -12.366 1.00 0.00 H new ATOM 0 HG23 VAL A 438 14.105 11.348 -11.922 1.00 0.00 H new ATOM 570 N ILE A 439 9.180 12.141 -12.941 1.00 0.00 N ATOM 571 CA ILE A 439 7.870 12.168 -13.569 1.00 0.00 C ATOM 572 C ILE A 439 7.674 13.512 -14.272 1.00 0.00 C ATOM 573 O ILE A 439 8.269 14.515 -13.880 1.00 0.00 O ATOM 574 CB ILE A 439 6.779 11.843 -12.546 1.00 0.00 C ATOM 575 CG1 ILE A 439 6.630 12.974 -11.526 1.00 0.00 C ATOM 576 CG2 ILE A 439 7.043 10.495 -11.872 1.00 0.00 C ATOM 577 CD1 ILE A 439 7.403 12.661 -10.243 1.00 0.00 C ATOM 0 H ILE A 439 9.322 12.848 -12.219 1.00 0.00 H new ATOM 0 HA ILE A 439 7.798 11.395 -14.334 1.00 0.00 H new ATOM 0 HB ILE A 439 5.829 11.758 -13.075 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.995 13.907 -11.956 1.00 0.00 H new ATOM 0 HG13 ILE A 439 5.576 13.121 -11.293 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.253 10.288 -11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.060 9.708 -12.626 1.00 0.00 H new ATOM 0 HG23 ILE A 439 8.004 10.527 -11.359 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.280 13.481 -9.535 1.00 0.00 H new ATOM 0 HD12 ILE A 439 7.019 11.741 -9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 439 8.461 12.538 -10.476 1.00 0.00 H new ATOM 589 N PRO A 440 6.814 13.490 -15.326 1.00 0.00 N ATOM 590 CA PRO A 440 6.532 14.695 -16.087 1.00 0.00 C ATOM 591 C PRO A 440 5.607 15.631 -15.308 1.00 0.00 C ATOM 592 O PRO A 440 4.465 15.279 -15.014 1.00 0.00 O ATOM 593 CB PRO A 440 5.920 14.203 -17.389 1.00 0.00 C ATOM 594 CG PRO A 440 5.456 12.781 -17.120 1.00 0.00 C ATOM 595 CD PRO A 440 6.091 12.321 -15.818 1.00 0.00 C ATOM 0 HA PRO A 440 7.425 15.289 -16.281 1.00 0.00 H new ATOM 0 HB2 PRO A 440 5.085 14.835 -17.692 1.00 0.00 H new ATOM 0 HB3 PRO A 440 6.650 14.229 -18.198 1.00 0.00 H new ATOM 0 HG2 PRO A 440 4.369 12.741 -17.049 1.00 0.00 H new ATOM 0 HG3 PRO A 440 5.746 12.123 -17.939 1.00 0.00 H new ATOM 0 HD2 PRO A 440 5.336 11.992 -15.104 1.00 0.00 H new ATOM 0 HD3 PRO A 440 6.764 11.479 -15.981 1.00 0.00 H new ATOM 603 N PHE A 441 6.133 16.806 -14.996 1.00 0.00 N ATOM 604 CA PHE A 441 5.369 17.796 -14.256 1.00 0.00 C ATOM 605 C PHE A 441 4.083 18.164 -15.000 1.00 0.00 C ATOM 606 O PHE A 441 3.750 17.550 -16.012 1.00 0.00 O ATOM 607 CB PHE A 441 6.249 19.042 -14.136 1.00 0.00 C ATOM 608 CG PHE A 441 7.096 19.328 -15.377 1.00 0.00 C ATOM 609 CD1 PHE A 441 6.651 18.952 -16.606 1.00 0.00 C ATOM 610 CD2 PHE A 441 8.295 19.958 -15.252 1.00 0.00 C ATOM 611 CE1 PHE A 441 7.438 19.217 -17.758 1.00 0.00 C ATOM 612 CE2 PHE A 441 9.081 20.224 -16.404 1.00 0.00 C ATOM 613 CZ PHE A 441 8.636 19.847 -17.633 1.00 0.00 C ATOM 0 H PHE A 441 7.080 17.095 -15.242 1.00 0.00 H new ATOM 0 HA PHE A 441 5.091 17.398 -13.280 1.00 0.00 H new ATOM 0 HB2 PHE A 441 5.614 19.905 -13.936 1.00 0.00 H new ATOM 0 HB3 PHE A 441 6.910 18.926 -13.277 1.00 0.00 H new ATOM 0 HD1 PHE A 441 5.699 18.452 -16.706 1.00 0.00 H new ATOM 0 HD2 PHE A 441 8.649 20.256 -14.276 1.00 0.00 H new ATOM 0 HE1 PHE A 441 7.085 18.918 -18.734 1.00 0.00 H new ATOM 0 HE2 PHE A 441 10.032 20.726 -16.305 1.00 0.00 H new ATOM 0 HZ PHE A 441 9.234 20.048 -18.509 1.00 0.00 H new ATOM 623 N GLN A 442 3.397 19.166 -14.470 1.00 0.00 N ATOM 624 CA GLN A 442 2.155 19.623 -15.072 1.00 0.00 C ATOM 625 C GLN A 442 2.448 20.555 -16.250 1.00 0.00 C ATOM 626 O GLN A 442 1.694 20.589 -17.221 1.00 0.00 O ATOM 627 CB GLN A 442 1.265 20.312 -14.035 1.00 0.00 C ATOM 628 CG GLN A 442 1.891 21.626 -13.562 1.00 0.00 C ATOM 629 CD GLN A 442 1.280 22.077 -12.234 1.00 0.00 C ATOM 630 OE1 GLN A 442 0.143 22.516 -12.161 1.00 0.00 O ATOM 631 NE2 GLN A 442 2.095 21.945 -11.191 1.00 0.00 N ATOM 0 H GLN A 442 3.677 19.674 -13.631 1.00 0.00 H new ATOM 0 HA GLN A 442 1.614 18.754 -15.447 1.00 0.00 H new ATOM 0 HB2 GLN A 442 0.283 20.507 -14.466 1.00 0.00 H new ATOM 0 HB3 GLN A 442 1.114 19.650 -13.183 1.00 0.00 H new ATOM 0 HG2 GLN A 442 2.967 21.499 -13.447 1.00 0.00 H new ATOM 0 HG3 GLN A 442 1.740 22.398 -14.317 1.00 0.00 H new ATOM 0 HE21 GLN A 442 3.035 21.570 -11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 442 1.780 22.218 -10.260 1.00 0.00 H new ATOM 640 N ASN A 443 3.545 21.288 -16.125 1.00 0.00 N ATOM 641 CA ASN A 443 3.946 22.217 -17.167 1.00 0.00 C ATOM 642 C ASN A 443 5.421 22.578 -16.982 1.00 0.00 C ATOM 643 O ASN A 443 5.912 22.642 -15.856 1.00 0.00 O ATOM 644 CB ASN A 443 3.131 23.510 -17.096 1.00 0.00 C ATOM 645 CG ASN A 443 2.203 23.641 -18.305 1.00 0.00 C ATOM 646 OD1 ASN A 443 1.163 23.010 -18.394 1.00 0.00 O ATOM 647 ND2 ASN A 443 2.637 24.493 -19.230 1.00 0.00 N ATOM 0 H ASN A 443 4.168 21.257 -15.318 1.00 0.00 H new ATOM 0 HA ASN A 443 3.777 21.736 -18.131 1.00 0.00 H new ATOM 0 HB2 ASN A 443 2.543 23.523 -16.179 1.00 0.00 H new ATOM 0 HB3 ASN A 443 3.804 24.366 -17.055 1.00 0.00 H new ATOM 0 HD21 ASN A 443 2.089 24.650 -20.076 1.00 0.00 H new ATOM 0 HD22 ASN A 443 3.517 24.990 -19.093 1.00 0.00 H new ATOM 654 N PRO A 444 6.105 22.810 -18.135 1.00 0.00 N ATOM 655 CA PRO A 444 7.514 23.162 -18.111 1.00 0.00 C ATOM 656 C PRO A 444 7.710 24.612 -17.663 1.00 0.00 C ATOM 657 O PRO A 444 8.811 25.004 -17.281 1.00 0.00 O ATOM 658 CB PRO A 444 8.008 22.906 -19.526 1.00 0.00 C ATOM 659 CG PRO A 444 6.765 22.866 -20.400 1.00 0.00 C ATOM 660 CD PRO A 444 5.556 22.743 -19.486 1.00 0.00 C ATOM 0 HA PRO A 444 8.082 22.572 -17.392 1.00 0.00 H new ATOM 0 HB2 PRO A 444 8.689 23.693 -19.851 1.00 0.00 H new ATOM 0 HB3 PRO A 444 8.557 21.966 -19.584 1.00 0.00 H new ATOM 0 HG2 PRO A 444 6.695 23.769 -21.006 1.00 0.00 H new ATOM 0 HG3 PRO A 444 6.810 22.023 -21.089 1.00 0.00 H new ATOM 0 HD2 PRO A 444 4.842 23.547 -19.664 1.00 0.00 H new ATOM 0 HD3 PRO A 444 5.027 21.804 -19.653 1.00 0.00 H new ATOM 668 N GLU A 445 6.623 25.368 -17.724 1.00 0.00 N ATOM 669 CA GLU A 445 6.661 26.766 -17.330 1.00 0.00 C ATOM 670 C GLU A 445 6.827 26.885 -15.813 1.00 0.00 C ATOM 671 O GLU A 445 7.363 27.876 -15.320 1.00 0.00 O ATOM 672 CB GLU A 445 5.408 27.504 -17.804 1.00 0.00 C ATOM 673 CG GLU A 445 4.178 27.062 -17.009 1.00 0.00 C ATOM 674 CD GLU A 445 3.662 28.196 -16.121 1.00 0.00 C ATOM 675 OE1 GLU A 445 4.517 28.862 -15.498 1.00 0.00 O ATOM 676 OE2 GLU A 445 2.425 28.371 -16.085 1.00 0.00 O ATOM 0 H GLU A 445 5.711 25.039 -18.040 1.00 0.00 H new ATOM 0 HA GLU A 445 7.521 27.235 -17.808 1.00 0.00 H new ATOM 0 HB2 GLU A 445 5.551 28.579 -17.692 1.00 0.00 H new ATOM 0 HB3 GLU A 445 5.248 27.312 -18.865 1.00 0.00 H new ATOM 0 HG2 GLU A 445 3.392 26.746 -17.695 1.00 0.00 H new ATOM 0 HG3 GLU A 445 4.430 26.199 -16.393 1.00 0.00 H new ATOM 683 N GLU A 446 6.356 25.861 -15.117 1.00 0.00 N ATOM 684 CA GLU A 446 6.445 25.838 -13.666 1.00 0.00 C ATOM 685 C GLU A 446 7.764 25.200 -13.225 1.00 0.00 C ATOM 686 O GLU A 446 8.168 25.336 -12.072 1.00 0.00 O ATOM 687 CB GLU A 446 5.250 25.105 -13.055 1.00 0.00 C ATOM 688 CG GLU A 446 3.930 25.736 -13.505 1.00 0.00 C ATOM 689 CD GLU A 446 3.366 26.658 -12.422 1.00 0.00 C ATOM 690 OE1 GLU A 446 2.663 26.127 -11.535 1.00 0.00 O ATOM 691 OE2 GLU A 446 3.650 27.872 -12.505 1.00 0.00 O ATOM 0 H GLU A 446 5.912 25.041 -15.530 1.00 0.00 H new ATOM 0 HA GLU A 446 6.422 26.866 -13.304 1.00 0.00 H new ATOM 0 HB2 GLU A 446 5.274 24.056 -13.348 1.00 0.00 H new ATOM 0 HB3 GLU A 446 5.319 25.134 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 446 4.088 26.302 -14.423 1.00 0.00 H new ATOM 0 HG3 GLU A 446 3.207 24.953 -13.733 1.00 0.00 H new ATOM 698 N GLN A 447 8.398 24.517 -14.167 1.00 0.00 N ATOM 699 CA GLN A 447 9.663 23.858 -13.890 1.00 0.00 C ATOM 700 C GLN A 447 10.802 24.878 -13.878 1.00 0.00 C ATOM 701 O GLN A 447 10.763 25.867 -14.609 1.00 0.00 O ATOM 702 CB GLN A 447 9.934 22.745 -14.905 1.00 0.00 C ATOM 703 CG GLN A 447 11.031 21.803 -14.404 1.00 0.00 C ATOM 704 CD GLN A 447 12.154 21.672 -15.436 1.00 0.00 C ATOM 705 OE1 GLN A 447 12.124 22.264 -16.503 1.00 0.00 O ATOM 706 NE2 GLN A 447 13.142 20.865 -15.061 1.00 0.00 N ATOM 0 H GLN A 447 8.059 24.406 -15.123 1.00 0.00 H new ATOM 0 HA GLN A 447 9.603 23.399 -12.903 1.00 0.00 H new ATOM 0 HB2 GLN A 447 9.019 22.181 -15.085 1.00 0.00 H new ATOM 0 HB3 GLN A 447 10.232 23.182 -15.858 1.00 0.00 H new ATOM 0 HG2 GLN A 447 11.437 22.179 -13.465 1.00 0.00 H new ATOM 0 HG3 GLN A 447 10.606 20.821 -14.197 1.00 0.00 H new ATOM 0 HE21 GLN A 447 13.104 20.400 -14.154 1.00 0.00 H new ATOM 0 HE22 GLN A 447 13.937 20.711 -15.681 1.00 0.00 H new ATOM 715 N ASP A 448 11.791 24.603 -13.041 1.00 0.00 N ATOM 716 CA ASP A 448 12.940 25.485 -12.924 1.00 0.00 C ATOM 717 C ASP A 448 14.169 24.797 -13.521 1.00 0.00 C ATOM 718 O ASP A 448 14.376 23.602 -13.316 1.00 0.00 O ATOM 719 CB ASP A 448 13.242 25.805 -11.459 1.00 0.00 C ATOM 720 CG ASP A 448 14.206 26.972 -11.237 1.00 0.00 C ATOM 721 OD1 ASP A 448 13.874 28.081 -11.710 1.00 0.00 O ATOM 722 OD2 ASP A 448 15.254 26.730 -10.600 1.00 0.00 O ATOM 0 H ASP A 448 11.821 23.782 -12.437 1.00 0.00 H new ATOM 0 HA ASP A 448 12.711 26.409 -13.455 1.00 0.00 H new ATOM 0 HB2 ASP A 448 12.304 26.027 -10.950 1.00 0.00 H new ATOM 0 HB3 ASP A 448 13.658 24.915 -10.987 1.00 0.00 H new ATOM 727 N GLU A 449 14.953 25.580 -14.247 1.00 0.00 N ATOM 728 CA GLU A 449 16.156 25.061 -14.875 1.00 0.00 C ATOM 729 C GLU A 449 17.093 24.472 -13.820 1.00 0.00 C ATOM 730 O GLU A 449 17.640 25.201 -12.994 1.00 0.00 O ATOM 731 CB GLU A 449 16.861 26.147 -15.691 1.00 0.00 C ATOM 732 CG GLU A 449 17.055 25.703 -17.142 1.00 0.00 C ATOM 733 CD GLU A 449 18.431 26.124 -17.664 1.00 0.00 C ATOM 734 OE1 GLU A 449 19.421 25.819 -16.965 1.00 0.00 O ATOM 735 OE2 GLU A 449 18.460 26.741 -18.751 1.00 0.00 O ATOM 0 H GLU A 449 14.778 26.571 -14.414 1.00 0.00 H new ATOM 0 HA GLU A 449 15.869 24.265 -15.563 1.00 0.00 H new ATOM 0 HB2 GLU A 449 16.275 27.066 -15.663 1.00 0.00 H new ATOM 0 HB3 GLU A 449 17.829 26.373 -15.243 1.00 0.00 H new ATOM 0 HG2 GLU A 449 16.951 24.620 -17.212 1.00 0.00 H new ATOM 0 HG3 GLU A 449 16.276 26.139 -17.767 1.00 0.00 H new ATOM 742 N GLY A 450 17.250 23.158 -13.881 1.00 0.00 N ATOM 743 CA GLY A 450 18.113 22.462 -12.941 1.00 0.00 C ATOM 744 C GLY A 450 17.289 21.658 -11.933 1.00 0.00 C ATOM 745 O GLY A 450 17.828 20.817 -11.215 1.00 0.00 O ATOM 0 H GLY A 450 16.794 22.556 -14.567 1.00 0.00 H new ATOM 0 HA2 GLY A 450 18.784 21.795 -13.483 1.00 0.00 H new ATOM 0 HA3 GLY A 450 18.738 23.182 -12.413 1.00 0.00 H new ATOM 749 N TRP A 451 15.995 21.944 -11.912 1.00 0.00 N ATOM 750 CA TRP A 451 15.092 21.257 -11.005 1.00 0.00 C ATOM 751 C TRP A 451 13.897 20.755 -11.817 1.00 0.00 C ATOM 752 O TRP A 451 13.358 21.482 -12.650 1.00 0.00 O ATOM 753 CB TRP A 451 14.685 22.167 -9.844 1.00 0.00 C ATOM 754 CG TRP A 451 15.803 23.089 -9.354 1.00 0.00 C ATOM 755 CD1 TRP A 451 16.559 23.926 -10.078 1.00 0.00 C ATOM 756 CD2 TRP A 451 16.264 23.234 -7.994 1.00 0.00 C ATOM 757 NE1 TRP A 451 17.470 24.597 -9.287 1.00 0.00 N ATOM 758 CE2 TRP A 451 17.284 24.163 -7.980 1.00 0.00 C ATOM 759 CE3 TRP A 451 15.832 22.602 -6.815 1.00 0.00 C ATOM 760 CZ2 TRP A 451 17.959 24.543 -6.813 1.00 0.00 C ATOM 761 CZ3 TRP A 451 16.516 22.992 -5.657 1.00 0.00 C ATOM 762 CH2 TRP A 451 17.546 23.926 -5.626 1.00 0.00 C ATOM 0 H TRP A 451 15.551 22.642 -12.509 1.00 0.00 H new ATOM 0 HA TRP A 451 15.585 20.400 -10.546 1.00 0.00 H new ATOM 0 HB2 TRP A 451 13.836 22.776 -10.154 1.00 0.00 H new ATOM 0 HB3 TRP A 451 14.347 21.549 -9.012 1.00 0.00 H new ATOM 0 HD1 TRP A 451 16.467 24.059 -11.146 1.00 0.00 H new ATOM 0 HE1 TRP A 451 18.154 25.285 -9.604 1.00 0.00 H new ATOM 0 HE3 TRP A 451 15.035 21.873 -6.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 18.755 25.273 -6.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 16.223 22.536 -4.723 1.00 0.00 H new ATOM 0 HH2 TRP A 451 18.025 24.174 -4.690 1.00 0.00 H new ATOM 773 N LEU A 452 13.518 19.514 -11.547 1.00 0.00 N ATOM 774 CA LEU A 452 12.397 18.906 -12.243 1.00 0.00 C ATOM 775 C LEU A 452 11.422 18.323 -11.218 1.00 0.00 C ATOM 776 O LEU A 452 11.714 18.294 -10.024 1.00 0.00 O ATOM 777 CB LEU A 452 12.893 17.885 -13.269 1.00 0.00 C ATOM 778 CG LEU A 452 14.308 17.346 -13.049 1.00 0.00 C ATOM 779 CD1 LEU A 452 14.338 16.342 -11.895 1.00 0.00 C ATOM 780 CD2 LEU A 452 14.876 16.753 -14.340 1.00 0.00 C ATOM 0 H LEU A 452 13.967 18.913 -10.856 1.00 0.00 H new ATOM 0 HA LEU A 452 11.850 19.657 -12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 452 12.202 17.042 -13.277 1.00 0.00 H new ATOM 0 HB3 LEU A 452 12.849 18.342 -14.257 1.00 0.00 H new ATOM 0 HG LEU A 452 14.952 18.180 -12.768 1.00 0.00 H new ATOM 0 HD11 LEU A 452 15.355 15.974 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 452 14.003 16.830 -10.979 1.00 0.00 H new ATOM 0 HD13 LEU A 452 13.677 15.506 -12.123 1.00 0.00 H new ATOM 0 HD21 LEU A 452 15.882 16.377 -14.156 1.00 0.00 H new ATOM 0 HD22 LEU A 452 14.239 15.935 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 452 14.912 17.524 -15.110 1.00 0.00 H new ATOM 792 N MET A 453 10.282 17.873 -11.723 1.00 0.00 N ATOM 793 CA MET A 453 9.262 17.292 -10.866 1.00 0.00 C ATOM 794 C MET A 453 9.467 15.784 -10.714 1.00 0.00 C ATOM 795 O MET A 453 9.332 15.035 -11.680 1.00 0.00 O ATOM 796 CB MET A 453 7.879 17.562 -11.463 1.00 0.00 C ATOM 797 CG MET A 453 6.815 16.686 -10.799 1.00 0.00 C ATOM 798 SD MET A 453 5.303 17.612 -10.595 1.00 0.00 S ATOM 799 CE MET A 453 5.856 18.859 -9.443 1.00 0.00 C ATOM 0 H MET A 453 10.042 17.899 -12.714 1.00 0.00 H new ATOM 0 HA MET A 453 9.338 17.751 -9.880 1.00 0.00 H new ATOM 0 HB2 MET A 453 7.622 18.613 -11.334 1.00 0.00 H new ATOM 0 HB3 MET A 453 7.898 17.368 -12.535 1.00 0.00 H new ATOM 0 HG2 MET A 453 6.630 15.801 -11.407 1.00 0.00 H new ATOM 0 HG3 MET A 453 7.172 16.338 -9.830 1.00 0.00 H new ATOM 0 HE1 MET A 453 5.513 18.605 -8.440 1.00 0.00 H new ATOM 0 HE2 MET A 453 6.945 18.906 -9.453 1.00 0.00 H new ATOM 0 HE3 MET A 453 5.448 19.828 -9.732 1.00 0.00 H new ATOM 809 N GLY A 454 9.791 15.383 -9.493 1.00 0.00 N ATOM 810 CA GLY A 454 10.017 13.978 -9.202 1.00 0.00 C ATOM 811 C GLY A 454 9.263 13.551 -7.940 1.00 0.00 C ATOM 812 O GLY A 454 8.791 14.395 -7.180 1.00 0.00 O ATOM 0 H GLY A 454 9.902 16.007 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 454 9.692 13.371 -10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 454 11.084 13.797 -9.071 1.00 0.00 H new ATOM 816 N VAL A 455 9.174 12.242 -7.757 1.00 0.00 N ATOM 817 CA VAL A 455 8.486 11.694 -6.601 1.00 0.00 C ATOM 818 C VAL A 455 9.397 10.681 -5.904 1.00 0.00 C ATOM 819 O VAL A 455 10.158 9.971 -6.559 1.00 0.00 O ATOM 820 CB VAL A 455 7.143 11.096 -7.025 1.00 0.00 C ATOM 821 CG1 VAL A 455 7.343 9.934 -8.000 1.00 0.00 C ATOM 822 CG2 VAL A 455 6.329 10.656 -5.807 1.00 0.00 C ATOM 0 H VAL A 455 9.567 11.545 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 455 8.263 12.482 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 455 6.579 11.873 -7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 455 6.373 9.527 -8.285 1.00 0.00 H new ATOM 0 HG12 VAL A 455 7.863 10.291 -8.889 1.00 0.00 H new ATOM 0 HG13 VAL A 455 7.936 9.155 -7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 455 5.379 10.235 -6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 455 6.886 9.903 -5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 455 6.141 11.517 -5.165 1.00 0.00 H new ATOM 832 N LYS A 456 9.289 10.646 -4.584 1.00 0.00 N ATOM 833 CA LYS A 456 10.093 9.733 -3.791 1.00 0.00 C ATOM 834 C LYS A 456 9.506 8.324 -3.892 1.00 0.00 C ATOM 835 O LYS A 456 8.341 8.157 -4.251 1.00 0.00 O ATOM 836 CB LYS A 456 10.225 10.242 -2.354 1.00 0.00 C ATOM 837 CG LYS A 456 11.690 10.489 -1.991 1.00 0.00 C ATOM 838 CD LYS A 456 11.891 11.906 -1.450 1.00 0.00 C ATOM 839 CE LYS A 456 11.475 11.994 0.020 1.00 0.00 C ATOM 840 NZ LYS A 456 12.585 11.566 0.900 1.00 0.00 N ATOM 0 H LYS A 456 8.656 11.236 -4.044 1.00 0.00 H new ATOM 0 HA LYS A 456 11.109 9.685 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 456 9.658 11.165 -2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 456 9.794 9.515 -1.666 1.00 0.00 H new ATOM 0 HG2 LYS A 456 12.011 9.762 -1.245 1.00 0.00 H new ATOM 0 HG3 LYS A 456 12.316 10.340 -2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 456 12.937 12.194 -1.554 1.00 0.00 H new ATOM 0 HD3 LYS A 456 11.306 12.611 -2.040 1.00 0.00 H new ATOM 0 HE2 LYS A 456 11.186 13.017 0.261 1.00 0.00 H new ATOM 0 HE3 LYS A 456 10.602 11.366 0.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 12.205 11.014 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 13.251 10.979 0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 13.080 12.404 1.266 1.00 0.00 H new ATOM 854 N GLU A 457 10.338 7.345 -3.569 1.00 0.00 N ATOM 855 CA GLU A 457 9.916 5.956 -3.619 1.00 0.00 C ATOM 856 C GLU A 457 8.728 5.728 -2.681 1.00 0.00 C ATOM 857 O GLU A 457 7.813 4.973 -3.005 1.00 0.00 O ATOM 858 CB GLU A 457 11.074 5.018 -3.274 1.00 0.00 C ATOM 859 CG GLU A 457 10.567 3.604 -2.984 1.00 0.00 C ATOM 860 CD GLU A 457 11.660 2.565 -3.243 1.00 0.00 C ATOM 861 OE1 GLU A 457 11.825 2.197 -4.426 1.00 0.00 O ATOM 862 OE2 GLU A 457 12.307 2.162 -2.252 1.00 0.00 O ATOM 0 H GLU A 457 11.303 7.487 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 457 9.599 5.730 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 457 11.784 4.991 -4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 457 11.611 5.401 -2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 457 10.236 3.538 -1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 457 9.701 3.389 -3.610 1.00 0.00 H new ATOM 869 N SER A 458 8.782 6.395 -1.537 1.00 0.00 N ATOM 870 CA SER A 458 7.722 6.274 -0.551 1.00 0.00 C ATOM 871 C SER A 458 6.419 6.848 -1.110 1.00 0.00 C ATOM 872 O SER A 458 5.348 6.276 -0.909 1.00 0.00 O ATOM 873 CB SER A 458 8.099 6.985 0.751 1.00 0.00 C ATOM 874 OG SER A 458 7.882 6.159 1.892 1.00 0.00 O ATOM 0 H SER A 458 9.543 7.020 -1.271 1.00 0.00 H new ATOM 0 HA SER A 458 7.580 5.216 -0.329 1.00 0.00 H new ATOM 0 HB2 SER A 458 9.147 7.281 0.712 1.00 0.00 H new ATOM 0 HB3 SER A 458 7.513 7.899 0.848 1.00 0.00 H new ATOM 0 HG SER A 458 8.136 6.648 2.703 1.00 0.00 H new ATOM 880 N ASP A 459 6.552 7.970 -1.801 1.00 0.00 N ATOM 881 CA ASP A 459 5.398 8.627 -2.391 1.00 0.00 C ATOM 882 C ASP A 459 4.741 7.684 -3.402 1.00 0.00 C ATOM 883 O ASP A 459 3.525 7.712 -3.583 1.00 0.00 O ATOM 884 CB ASP A 459 5.808 9.901 -3.132 1.00 0.00 C ATOM 885 CG ASP A 459 5.993 11.134 -2.244 1.00 0.00 C ATOM 886 OD1 ASP A 459 6.303 10.932 -1.050 1.00 0.00 O ATOM 887 OD2 ASP A 459 5.820 12.250 -2.779 1.00 0.00 O ATOM 0 H ASP A 459 7.442 8.441 -1.966 1.00 0.00 H new ATOM 0 HA ASP A 459 4.709 8.883 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 459 6.741 9.711 -3.663 1.00 0.00 H new ATOM 0 HB3 ASP A 459 5.053 10.124 -3.885 1.00 0.00 H new ATOM 892 N TRP A 460 5.575 6.871 -4.033 1.00 0.00 N ATOM 893 CA TRP A 460 5.091 5.921 -5.020 1.00 0.00 C ATOM 894 C TRP A 460 3.949 5.123 -4.388 1.00 0.00 C ATOM 895 O TRP A 460 2.890 4.961 -4.993 1.00 0.00 O ATOM 896 CB TRP A 460 6.228 5.035 -5.533 1.00 0.00 C ATOM 897 CG TRP A 460 5.907 4.305 -6.838 1.00 0.00 C ATOM 898 CD1 TRP A 460 4.705 3.947 -7.310 1.00 0.00 C ATOM 899 CD2 TRP A 460 6.857 3.855 -7.827 1.00 0.00 C ATOM 900 NE1 TRP A 460 4.810 3.301 -8.525 1.00 0.00 N ATOM 901 CE2 TRP A 460 6.161 3.244 -8.850 1.00 0.00 C ATOM 902 CE3 TRP A 460 8.259 3.960 -7.856 1.00 0.00 C ATOM 903 CZ2 TRP A 460 6.781 2.691 -9.977 1.00 0.00 C ATOM 904 CZ3 TRP A 460 8.864 3.403 -8.989 1.00 0.00 C ATOM 905 CH2 TRP A 460 8.177 2.785 -10.027 1.00 0.00 C ATOM 0 H TRP A 460 6.583 6.850 -3.880 1.00 0.00 H new ATOM 0 HA TRP A 460 4.708 6.440 -5.899 1.00 0.00 H new ATOM 0 HB2 TRP A 460 7.116 5.650 -5.682 1.00 0.00 H new ATOM 0 HB3 TRP A 460 6.475 4.299 -4.768 1.00 0.00 H new ATOM 0 HD1 TRP A 460 3.771 4.140 -6.803 1.00 0.00 H new ATOM 0 HE1 TRP A 460 4.039 2.933 -9.082 1.00 0.00 H new ATOM 0 HE3 TRP A 460 8.824 4.433 -7.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 6.213 2.218 -10.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 9.940 3.457 -9.061 1.00 0.00 H new ATOM 0 HH2 TRP A 460 8.718 2.379 -10.869 1.00 0.00 H new ATOM 916 N ASN A 461 4.202 4.645 -3.178 1.00 0.00 N ATOM 917 CA ASN A 461 3.209 3.868 -2.457 1.00 0.00 C ATOM 918 C ASN A 461 2.031 4.771 -2.086 1.00 0.00 C ATOM 919 O ASN A 461 0.913 4.294 -1.899 1.00 0.00 O ATOM 920 CB ASN A 461 3.791 3.295 -1.164 1.00 0.00 C ATOM 921 CG ASN A 461 4.996 2.398 -1.454 1.00 0.00 C ATOM 922 OD1 ASN A 461 4.874 1.210 -1.701 1.00 0.00 O ATOM 923 ND2 ASN A 461 6.165 3.032 -1.412 1.00 0.00 N ATOM 0 H ASN A 461 5.081 4.781 -2.679 1.00 0.00 H new ATOM 0 HA ASN A 461 2.888 3.050 -3.102 1.00 0.00 H new ATOM 0 HB2 ASN A 461 4.090 4.109 -0.504 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.026 2.723 -0.639 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.029 2.521 -1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 461 6.197 4.029 -1.199 1.00 0.00 H new ATOM 930 N GLN A 462 2.323 6.060 -1.991 1.00 0.00 N ATOM 931 CA GLN A 462 1.302 7.035 -1.645 1.00 0.00 C ATOM 932 C GLN A 462 0.555 7.489 -2.901 1.00 0.00 C ATOM 933 O GLN A 462 -0.101 8.530 -2.895 1.00 0.00 O ATOM 934 CB GLN A 462 1.911 8.229 -0.908 1.00 0.00 C ATOM 935 CG GLN A 462 2.647 7.777 0.355 1.00 0.00 C ATOM 936 CD GLN A 462 1.874 6.667 1.072 1.00 0.00 C ATOM 937 OE1 GLN A 462 0.751 6.844 1.514 1.00 0.00 O ATOM 938 NE2 GLN A 462 2.537 5.518 1.161 1.00 0.00 N ATOM 0 H GLN A 462 3.252 6.452 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 462 0.588 6.561 -0.972 1.00 0.00 H new ATOM 0 HB2 GLN A 462 2.602 8.754 -1.568 1.00 0.00 H new ATOM 0 HB3 GLN A 462 1.125 8.936 -0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 462 3.643 7.420 0.092 1.00 0.00 H new ATOM 0 HG3 GLN A 462 2.779 8.625 1.027 1.00 0.00 H new ATOM 0 HE21 GLN A 462 3.475 5.439 0.769 1.00 0.00 H new ATOM 0 HE22 GLN A 462 2.107 4.716 1.622 1.00 0.00 H new ATOM 947 N HIS A 463 0.680 6.686 -3.948 1.00 0.00 N ATOM 948 CA HIS A 463 0.025 6.992 -5.208 1.00 0.00 C ATOM 949 C HIS A 463 -1.416 7.432 -4.943 1.00 0.00 C ATOM 950 O HIS A 463 -2.016 8.129 -5.761 1.00 0.00 O ATOM 951 CB HIS A 463 0.115 5.806 -6.170 1.00 0.00 C ATOM 952 CG HIS A 463 -1.094 5.642 -7.059 1.00 0.00 C ATOM 953 ND1 HIS A 463 -1.511 6.621 -7.944 1.00 0.00 N ATOM 954 CD2 HIS A 463 -1.970 4.605 -7.190 1.00 0.00 C ATOM 955 CE1 HIS A 463 -2.591 6.182 -8.574 1.00 0.00 C ATOM 956 NE2 HIS A 463 -2.874 4.933 -8.105 1.00 0.00 N ATOM 0 H HIS A 463 1.225 5.824 -3.949 1.00 0.00 H new ATOM 0 HA HIS A 463 0.538 7.821 -5.697 1.00 0.00 H new ATOM 0 HB2 HIS A 463 0.999 5.925 -6.796 1.00 0.00 H new ATOM 0 HB3 HIS A 463 0.255 4.893 -5.592 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -1.934 3.675 -6.642 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -3.149 6.719 -9.327 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -3.652 4.347 -8.408 1.00 0.00 H new ATOM 964 N LYS A 464 -1.930 7.008 -3.799 1.00 0.00 N ATOM 965 CA LYS A 464 -3.290 7.349 -3.416 1.00 0.00 C ATOM 966 C LYS A 464 -3.442 8.872 -3.394 1.00 0.00 C ATOM 967 O LYS A 464 -4.526 9.395 -3.647 1.00 0.00 O ATOM 968 CB LYS A 464 -3.660 6.675 -2.094 1.00 0.00 C ATOM 969 CG LYS A 464 -4.987 5.923 -2.214 1.00 0.00 C ATOM 970 CD LYS A 464 -5.288 5.135 -0.938 1.00 0.00 C ATOM 971 CE LYS A 464 -6.490 4.209 -1.136 1.00 0.00 C ATOM 972 NZ LYS A 464 -6.043 2.860 -1.549 1.00 0.00 N ATOM 0 H LYS A 464 -1.429 6.431 -3.124 1.00 0.00 H new ATOM 0 HA LYS A 464 -3.999 6.968 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -2.871 5.982 -1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -3.733 7.426 -1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -5.794 6.630 -2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -4.948 5.243 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -4.415 4.548 -0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -5.487 5.825 -0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -7.061 4.142 -0.210 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -7.156 4.625 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -6.871 2.245 -1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -5.518 2.927 -2.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -5.425 2.459 -0.815 1.00 0.00 H new ATOM 986 N LYS A 465 -2.339 9.540 -3.089 1.00 0.00 N ATOM 987 CA LYS A 465 -2.336 10.992 -3.030 1.00 0.00 C ATOM 988 C LYS A 465 -1.068 11.522 -3.703 1.00 0.00 C ATOM 989 O LYS A 465 -0.401 12.406 -3.168 1.00 0.00 O ATOM 990 CB LYS A 465 -2.513 11.470 -1.588 1.00 0.00 C ATOM 991 CG LYS A 465 -3.897 12.087 -1.380 1.00 0.00 C ATOM 992 CD LYS A 465 -4.274 12.104 0.103 1.00 0.00 C ATOM 993 CE LYS A 465 -4.566 13.528 0.578 1.00 0.00 C ATOM 994 NZ LYS A 465 -4.310 13.653 2.030 1.00 0.00 N ATOM 0 H LYS A 465 -1.441 9.103 -2.880 1.00 0.00 H new ATOM 0 HA LYS A 465 -3.184 11.398 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -2.378 10.632 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 465 -1.744 12.204 -1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -3.908 13.104 -1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 465 -4.640 11.520 -1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -5.149 11.476 0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -3.462 11.679 0.693 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -3.943 14.235 0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 465 -5.603 13.784 0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -4.513 14.626 2.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -4.923 12.992 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -3.314 13.429 2.227 1.00 0.00 H new ATOM 1008 N LEU A 466 -0.774 10.960 -4.866 1.00 0.00 N ATOM 1009 CA LEU A 466 0.402 11.365 -5.617 1.00 0.00 C ATOM 1010 C LEU A 466 0.275 12.842 -5.997 1.00 0.00 C ATOM 1011 O LEU A 466 1.274 13.555 -6.073 1.00 0.00 O ATOM 1012 CB LEU A 466 0.618 10.439 -6.815 1.00 0.00 C ATOM 1013 CG LEU A 466 0.147 10.973 -8.170 1.00 0.00 C ATOM 1014 CD1 LEU A 466 1.323 11.518 -8.983 1.00 0.00 C ATOM 1015 CD2 LEU A 466 -0.635 9.906 -8.938 1.00 0.00 C ATOM 0 H LEU A 466 -1.330 10.227 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 466 1.298 11.268 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 466 1.682 10.212 -6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 466 0.104 9.498 -6.619 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.534 11.805 -7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 466 0.961 11.891 -9.941 1.00 0.00 H new ATOM 0 HD12 LEU A 466 1.800 12.330 -8.434 1.00 0.00 H new ATOM 0 HD13 LEU A 466 2.047 10.722 -9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -0.958 10.311 -9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 466 0.003 9.039 -9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -1.508 9.607 -8.358 1.00 0.00 H new ATOM 1027 N GLU A 467 -0.962 13.257 -6.225 1.00 0.00 N ATOM 1028 CA GLU A 467 -1.233 14.636 -6.594 1.00 0.00 C ATOM 1029 C GLU A 467 -0.873 15.575 -5.441 1.00 0.00 C ATOM 1030 O GLU A 467 -0.707 16.777 -5.643 1.00 0.00 O ATOM 1031 CB GLU A 467 -2.694 14.816 -7.012 1.00 0.00 C ATOM 1032 CG GLU A 467 -2.994 14.047 -8.301 1.00 0.00 C ATOM 1033 CD GLU A 467 -4.481 14.122 -8.650 1.00 0.00 C ATOM 1034 OE1 GLU A 467 -4.902 15.206 -9.109 1.00 0.00 O ATOM 1035 OE2 GLU A 467 -5.164 13.094 -8.450 1.00 0.00 O ATOM 0 H GLU A 467 -1.788 12.662 -6.161 1.00 0.00 H new ATOM 0 HA GLU A 467 -0.610 14.890 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -3.350 14.466 -6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -2.906 15.875 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -2.403 14.458 -9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -2.696 13.005 -8.185 1.00 0.00 H new ATOM 1042 N LYS A 468 -0.763 14.991 -4.257 1.00 0.00 N ATOM 1043 CA LYS A 468 -0.426 15.761 -3.071 1.00 0.00 C ATOM 1044 C LYS A 468 0.960 15.344 -2.575 1.00 0.00 C ATOM 1045 O LYS A 468 1.393 15.768 -1.504 1.00 0.00 O ATOM 1046 CB LYS A 468 -1.524 15.626 -2.015 1.00 0.00 C ATOM 1047 CG LYS A 468 -2.901 15.920 -2.614 1.00 0.00 C ATOM 1048 CD LYS A 468 -3.609 17.034 -1.840 1.00 0.00 C ATOM 1049 CE LYS A 468 -3.112 18.411 -2.284 1.00 0.00 C ATOM 1050 NZ LYS A 468 -3.839 19.481 -1.566 1.00 0.00 N ATOM 0 H LYS A 468 -0.901 13.994 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 468 -0.374 16.824 -3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -1.512 14.618 -1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -1.328 16.313 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -2.792 16.211 -3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -3.510 15.016 -2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -4.685 16.964 -1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -3.434 16.907 -0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -2.043 18.498 -2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -3.253 18.526 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -3.489 20.409 -1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -4.856 19.407 -1.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -3.683 19.380 -0.543 1.00 0.00 H new ATOM 1064 N CYS A 469 1.617 14.519 -3.377 1.00 0.00 N ATOM 1065 CA CYS A 469 2.945 14.040 -3.032 1.00 0.00 C ATOM 1066 C CYS A 469 3.939 14.613 -4.043 1.00 0.00 C ATOM 1067 O CYS A 469 5.151 14.493 -3.865 1.00 0.00 O ATOM 1068 CB CYS A 469 3.000 12.512 -2.981 1.00 0.00 C ATOM 1069 SG CYS A 469 3.293 11.954 -1.263 1.00 0.00 S ATOM 0 H CYS A 469 1.255 14.170 -4.264 1.00 0.00 H new ATOM 0 HA CYS A 469 3.209 14.381 -2.031 1.00 0.00 H new ATOM 0 HB2 CYS A 469 2.065 12.093 -3.354 1.00 0.00 H new ATOM 0 HB3 CYS A 469 3.795 12.146 -3.631 1.00 0.00 H new ATOM 0 HG CYS A 469 3.547 10.679 -1.258 1.00 0.00 H new ATOM 1075 N ARG A 470 3.391 15.224 -5.084 1.00 0.00 N ATOM 1076 CA ARG A 470 4.215 15.816 -6.124 1.00 0.00 C ATOM 1077 C ARG A 470 5.130 16.890 -5.530 1.00 0.00 C ATOM 1078 O ARG A 470 4.792 17.509 -4.522 1.00 0.00 O ATOM 1079 CB ARG A 470 3.352 16.441 -7.221 1.00 0.00 C ATOM 1080 CG ARG A 470 2.408 15.405 -7.833 1.00 0.00 C ATOM 1081 CD ARG A 470 2.411 15.494 -9.361 1.00 0.00 C ATOM 1082 NE ARG A 470 1.184 16.176 -9.831 1.00 0.00 N ATOM 1083 CZ ARG A 470 0.689 16.061 -11.071 1.00 0.00 C ATOM 1084 NH1 ARG A 470 1.314 15.292 -11.973 1.00 0.00 N ATOM 1085 NH2 ARG A 470 -0.430 16.716 -11.409 1.00 0.00 N ATOM 0 H ARG A 470 2.386 15.322 -5.229 1.00 0.00 H new ATOM 0 HA ARG A 470 4.819 15.021 -6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 470 2.773 17.266 -6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 470 3.992 16.859 -7.998 1.00 0.00 H new ATOM 0 HG2 ARG A 470 2.710 14.405 -7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 470 1.397 15.563 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 470 3.292 16.039 -9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 470 2.469 14.494 -9.792 1.00 0.00 H new ATOM 0 HE ARG A 470 0.684 16.770 -9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 470 2.166 14.794 -11.716 1.00 0.00 H new ATOM 0 HH12 ARG A 470 0.937 15.204 -12.917 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -0.905 17.302 -10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -0.807 16.629 -12.353 1.00 0.00 H new ATOM 1099 N GLY A 471 6.269 17.076 -6.179 1.00 0.00 N ATOM 1100 CA GLY A 471 7.234 18.064 -5.728 1.00 0.00 C ATOM 1101 C GLY A 471 8.317 18.296 -6.784 1.00 0.00 C ATOM 1102 O GLY A 471 8.295 17.676 -7.846 1.00 0.00 O ATOM 0 H GLY A 471 6.546 16.559 -7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 471 6.724 19.003 -5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 471 7.694 17.730 -4.798 1.00 0.00 H new ATOM 1106 N VAL A 472 9.237 19.190 -6.456 1.00 0.00 N ATOM 1107 CA VAL A 472 10.326 19.512 -7.363 1.00 0.00 C ATOM 1108 C VAL A 472 11.661 19.291 -6.650 1.00 0.00 C ATOM 1109 O VAL A 472 11.741 19.401 -5.427 1.00 0.00 O ATOM 1110 CB VAL A 472 10.161 20.937 -7.895 1.00 0.00 C ATOM 1111 CG1 VAL A 472 11.516 21.545 -8.262 1.00 0.00 C ATOM 1112 CG2 VAL A 472 9.203 20.970 -9.088 1.00 0.00 C ATOM 0 H VAL A 472 9.251 19.702 -5.574 1.00 0.00 H new ATOM 0 HA VAL A 472 10.308 18.852 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 472 9.726 21.543 -7.100 1.00 0.00 H new ATOM 0 HG11 VAL A 472 11.371 22.558 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 472 12.153 21.574 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 472 11.991 20.937 -9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 472 9.104 21.995 -9.447 1.00 0.00 H new ATOM 0 HG22 VAL A 472 9.596 20.342 -9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 472 8.226 20.597 -8.781 1.00 0.00 H new ATOM 1122 N PHE A 473 12.676 18.983 -7.444 1.00 0.00 N ATOM 1123 CA PHE A 473 14.004 18.745 -6.903 1.00 0.00 C ATOM 1124 C PHE A 473 15.077 18.950 -7.974 1.00 0.00 C ATOM 1125 O PHE A 473 14.819 18.753 -9.161 1.00 0.00 O ATOM 1126 CB PHE A 473 14.041 17.290 -6.432 1.00 0.00 C ATOM 1127 CG PHE A 473 14.133 16.270 -7.568 1.00 0.00 C ATOM 1128 CD1 PHE A 473 13.071 16.078 -8.397 1.00 0.00 C ATOM 1129 CD2 PHE A 473 15.275 15.555 -7.750 1.00 0.00 C ATOM 1130 CE1 PHE A 473 13.156 15.132 -9.452 1.00 0.00 C ATOM 1131 CE2 PHE A 473 15.360 14.609 -8.805 1.00 0.00 C ATOM 1132 CZ PHE A 473 14.299 14.417 -9.634 1.00 0.00 C ATOM 0 H PHE A 473 12.606 18.893 -8.458 1.00 0.00 H new ATOM 0 HA PHE A 473 14.204 19.441 -6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 473 14.894 17.156 -5.767 1.00 0.00 H new ATOM 0 HB3 PHE A 473 13.145 17.086 -5.846 1.00 0.00 H new ATOM 0 HD1 PHE A 473 12.163 16.645 -8.252 1.00 0.00 H new ATOM 0 HD2 PHE A 473 16.118 15.707 -7.092 1.00 0.00 H new ATOM 0 HE1 PHE A 473 12.313 14.980 -10.110 1.00 0.00 H new ATOM 0 HE2 PHE A 473 16.267 14.042 -8.949 1.00 0.00 H new ATOM 0 HZ PHE A 473 14.364 13.697 -10.437 1.00 0.00 H new ATOM 1142 N PRO A 474 16.288 19.352 -7.505 1.00 0.00 N ATOM 1143 CA PRO A 474 17.401 19.585 -8.409 1.00 0.00 C ATOM 1144 C PRO A 474 17.993 18.263 -8.903 1.00 0.00 C ATOM 1145 O PRO A 474 18.517 17.480 -8.113 1.00 0.00 O ATOM 1146 CB PRO A 474 18.391 20.416 -7.609 1.00 0.00 C ATOM 1147 CG PRO A 474 18.011 20.225 -6.150 1.00 0.00 C ATOM 1148 CD PRO A 474 16.629 19.594 -6.106 1.00 0.00 C ATOM 0 HA PRO A 474 17.102 20.110 -9.316 1.00 0.00 H new ATOM 0 HB2 PRO A 474 19.414 20.088 -7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 474 18.337 21.467 -7.892 1.00 0.00 H new ATOM 0 HG2 PRO A 474 18.738 19.587 -5.647 1.00 0.00 H new ATOM 0 HG3 PRO A 474 18.010 21.182 -5.627 1.00 0.00 H new ATOM 0 HD2 PRO A 474 16.635 18.666 -5.534 1.00 0.00 H new ATOM 0 HD3 PRO A 474 15.906 20.257 -5.631 1.00 0.00 H new ATOM 1156 N GLU A 475 17.888 18.056 -10.208 1.00 0.00 N ATOM 1157 CA GLU A 475 18.406 16.843 -10.816 1.00 0.00 C ATOM 1158 C GLU A 475 19.934 16.818 -10.735 1.00 0.00 C ATOM 1159 O GLU A 475 20.534 15.758 -10.567 1.00 0.00 O ATOM 1160 CB GLU A 475 17.932 16.710 -12.265 1.00 0.00 C ATOM 1161 CG GLU A 475 18.793 15.706 -13.034 1.00 0.00 C ATOM 1162 CD GLU A 475 17.925 14.789 -13.899 1.00 0.00 C ATOM 1163 OE1 GLU A 475 17.380 13.820 -13.328 1.00 0.00 O ATOM 1164 OE2 GLU A 475 17.826 15.079 -15.111 1.00 0.00 O ATOM 0 H GLU A 475 17.452 18.708 -10.860 1.00 0.00 H new ATOM 0 HA GLU A 475 18.018 15.989 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 475 16.890 16.390 -12.283 1.00 0.00 H new ATOM 0 HB3 GLU A 475 17.975 17.682 -12.756 1.00 0.00 H new ATOM 0 HG2 GLU A 475 19.505 16.239 -13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 475 19.374 15.107 -12.333 1.00 0.00 H new ATOM 1171 N ASN A 476 20.520 18.000 -10.859 1.00 0.00 N ATOM 1172 CA ASN A 476 21.967 18.128 -10.801 1.00 0.00 C ATOM 1173 C ASN A 476 22.453 17.741 -9.403 1.00 0.00 C ATOM 1174 O ASN A 476 23.651 17.567 -9.185 1.00 0.00 O ATOM 1175 CB ASN A 476 22.403 19.569 -11.071 1.00 0.00 C ATOM 1176 CG ASN A 476 21.594 20.555 -10.227 1.00 0.00 C ATOM 1177 OD1 ASN A 476 20.685 21.217 -10.700 1.00 0.00 O ATOM 1178 ND2 ASN A 476 21.973 20.615 -8.954 1.00 0.00 N ATOM 0 H ASN A 476 20.019 18.878 -10.999 1.00 0.00 H new ATOM 0 HA ASN A 476 22.395 17.473 -11.560 1.00 0.00 H new ATOM 0 HB2 ASN A 476 23.464 19.679 -10.848 1.00 0.00 H new ATOM 0 HB3 ASN A 476 22.274 19.799 -12.129 1.00 0.00 H new ATOM 0 HD21 ASN A 476 21.494 21.243 -8.308 1.00 0.00 H new ATOM 0 HD22 ASN A 476 22.742 20.033 -8.623 1.00 0.00 H new ATOM 1185 N PHE A 477 21.499 17.616 -8.493 1.00 0.00 N ATOM 1186 CA PHE A 477 21.816 17.253 -7.122 1.00 0.00 C ATOM 1187 C PHE A 477 21.503 15.778 -6.860 1.00 0.00 C ATOM 1188 O PHE A 477 21.678 15.291 -5.744 1.00 0.00 O ATOM 1189 CB PHE A 477 20.937 18.117 -6.216 1.00 0.00 C ATOM 1190 CG PHE A 477 20.372 17.373 -5.004 1.00 0.00 C ATOM 1191 CD1 PHE A 477 19.301 16.548 -5.151 1.00 0.00 C ATOM 1192 CD2 PHE A 477 20.941 17.537 -3.779 1.00 0.00 C ATOM 1193 CE1 PHE A 477 18.777 15.857 -4.026 1.00 0.00 C ATOM 1194 CE2 PHE A 477 20.417 16.847 -2.655 1.00 0.00 C ATOM 1195 CZ PHE A 477 19.346 16.021 -2.802 1.00 0.00 C ATOM 0 H PHE A 477 20.506 17.760 -8.678 1.00 0.00 H new ATOM 0 HA PHE A 477 22.877 17.412 -6.931 1.00 0.00 H new ATOM 0 HB2 PHE A 477 21.520 18.969 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 477 20.110 18.516 -6.803 1.00 0.00 H new ATOM 0 HD1 PHE A 477 18.849 16.418 -6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 477 21.791 18.192 -3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 477 17.927 15.201 -4.143 1.00 0.00 H new ATOM 0 HE2 PHE A 477 20.869 16.978 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 477 18.948 15.496 -1.947 1.00 0.00 H new ATOM 1205 N THR A 478 21.046 15.108 -7.907 1.00 0.00 N ATOM 1206 CA THR A 478 20.708 13.698 -7.804 1.00 0.00 C ATOM 1207 C THR A 478 21.398 12.902 -8.913 1.00 0.00 C ATOM 1208 O THR A 478 22.126 13.467 -9.728 1.00 0.00 O ATOM 1209 CB THR A 478 19.183 13.576 -7.827 1.00 0.00 C ATOM 1210 OG1 THR A 478 18.765 14.602 -8.723 1.00 0.00 O ATOM 1211 CG2 THR A 478 18.544 13.963 -6.492 1.00 0.00 C ATOM 0 H THR A 478 20.902 15.515 -8.831 1.00 0.00 H new ATOM 0 HA THR A 478 21.069 13.271 -6.868 1.00 0.00 H new ATOM 0 HB THR A 478 18.905 12.552 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 478 18.634 15.437 -8.226 1.00 0.00 H new ATOM 0 HG21 THR A 478 17.461 13.859 -6.563 1.00 0.00 H new ATOM 0 HG22 THR A 478 18.921 13.309 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 478 18.794 14.997 -6.255 1.00 0.00 H new ATOM 1219 N GLU A 479 21.145 11.601 -8.909 1.00 0.00 N ATOM 1220 CA GLU A 479 21.733 10.721 -9.904 1.00 0.00 C ATOM 1221 C GLU A 479 20.650 9.862 -10.559 1.00 0.00 C ATOM 1222 O GLU A 479 19.658 9.514 -9.920 1.00 0.00 O ATOM 1223 CB GLU A 479 22.827 9.848 -9.287 1.00 0.00 C ATOM 1224 CG GLU A 479 24.010 9.692 -10.244 1.00 0.00 C ATOM 1225 CD GLU A 479 25.188 9.003 -9.552 1.00 0.00 C ATOM 1226 OE1 GLU A 479 24.933 8.337 -8.525 1.00 0.00 O ATOM 1227 OE2 GLU A 479 26.317 9.156 -10.066 1.00 0.00 O ATOM 0 H GLU A 479 20.540 11.135 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 479 22.197 11.336 -10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 479 23.168 10.293 -8.352 1.00 0.00 H new ATOM 0 HB3 GLU A 479 22.420 8.867 -9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 479 23.704 9.111 -11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 479 24.320 10.672 -10.608 1.00 0.00 H new ATOM 1234 N ARG A 480 20.876 9.544 -11.825 1.00 0.00 N ATOM 1235 CA ARG A 480 19.932 8.732 -12.574 1.00 0.00 C ATOM 1236 C ARG A 480 20.193 7.246 -12.321 1.00 0.00 C ATOM 1237 O ARG A 480 21.329 6.785 -12.425 1.00 0.00 O ATOM 1238 CB ARG A 480 20.032 9.012 -14.074 1.00 0.00 C ATOM 1239 CG ARG A 480 19.744 10.484 -14.377 1.00 0.00 C ATOM 1240 CD ARG A 480 18.962 10.632 -15.684 1.00 0.00 C ATOM 1241 NE ARG A 480 19.797 11.314 -16.699 1.00 0.00 N ATOM 1242 CZ ARG A 480 19.562 11.271 -18.017 1.00 0.00 C ATOM 1243 NH1 ARG A 480 18.516 10.578 -18.489 1.00 0.00 N ATOM 1244 NH2 ARG A 480 20.372 11.920 -18.864 1.00 0.00 N ATOM 0 H ARG A 480 21.700 9.834 -12.352 1.00 0.00 H new ATOM 0 HA ARG A 480 18.929 8.992 -12.234 1.00 0.00 H new ATOM 0 HB2 ARG A 480 21.029 8.752 -14.431 1.00 0.00 H new ATOM 0 HB3 ARG A 480 19.326 8.381 -14.613 1.00 0.00 H new ATOM 0 HG2 ARG A 480 19.176 10.923 -13.557 1.00 0.00 H new ATOM 0 HG3 ARG A 480 20.682 11.035 -14.446 1.00 0.00 H new ATOM 0 HD2 ARG A 480 18.660 9.651 -16.050 1.00 0.00 H new ATOM 0 HD3 ARG A 480 18.050 11.202 -15.509 1.00 0.00 H new ATOM 0 HE ARG A 480 20.602 11.850 -16.374 1.00 0.00 H new ATOM 0 HH11 ARG A 480 17.899 10.084 -17.844 1.00 0.00 H new ATOM 0 HH12 ARG A 480 18.337 10.545 -19.493 1.00 0.00 H new ATOM 0 HH21 ARG A 480 21.168 12.447 -18.505 1.00 0.00 H new ATOM 0 HH22 ARG A 480 20.193 11.887 -19.868 1.00 0.00 H new ATOM 1258 N VAL A 481 19.122 6.536 -11.994 1.00 0.00 N ATOM 1259 CA VAL A 481 19.222 5.112 -11.726 1.00 0.00 C ATOM 1260 C VAL A 481 18.510 4.337 -12.837 1.00 0.00 C ATOM 1261 O VAL A 481 17.296 4.455 -13.001 1.00 0.00 O ATOM 1262 CB VAL A 481 18.670 4.802 -10.333 1.00 0.00 C ATOM 1263 CG1 VAL A 481 18.559 3.292 -10.111 1.00 0.00 C ATOM 1264 CG2 VAL A 481 19.527 5.454 -9.247 1.00 0.00 C ATOM 0 H VAL A 481 18.181 6.921 -11.909 1.00 0.00 H new ATOM 0 HA VAL A 481 20.265 4.796 -11.726 1.00 0.00 H new ATOM 0 HB VAL A 481 17.667 5.225 -10.268 1.00 0.00 H new ATOM 0 HG11 VAL A 481 18.164 3.099 -9.114 1.00 0.00 H new ATOM 0 HG12 VAL A 481 17.889 2.863 -10.856 1.00 0.00 H new ATOM 0 HG13 VAL A 481 19.545 2.837 -10.205 1.00 0.00 H new ATOM 0 HG21 VAL A 481 19.113 5.218 -8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 481 20.547 5.074 -9.311 1.00 0.00 H new ATOM 0 HG23 VAL A 481 19.533 6.535 -9.388 1.00 0.00 H new ATOM 1274 N PRO A 482 19.315 3.542 -13.590 1.00 0.00 N ATOM 1275 CA PRO A 482 18.775 2.748 -14.681 1.00 0.00 C ATOM 1276 C PRO A 482 18.014 1.532 -14.149 1.00 0.00 C ATOM 1277 O PRO A 482 17.700 1.462 -12.962 1.00 0.00 O ATOM 1278 CB PRO A 482 19.980 2.371 -15.528 1.00 0.00 C ATOM 1279 CG PRO A 482 21.195 2.570 -14.636 1.00 0.00 C ATOM 1280 CD PRO A 482 20.757 3.378 -13.425 1.00 0.00 C ATOM 0 HA PRO A 482 18.042 3.294 -15.276 1.00 0.00 H new ATOM 0 HB2 PRO A 482 19.910 1.338 -15.868 1.00 0.00 H new ATOM 0 HB3 PRO A 482 20.043 2.996 -16.419 1.00 0.00 H new ATOM 0 HG2 PRO A 482 21.603 1.608 -14.326 1.00 0.00 H new ATOM 0 HG3 PRO A 482 21.985 3.091 -15.177 1.00 0.00 H new ATOM 0 HD2 PRO A 482 20.993 2.859 -12.496 1.00 0.00 H new ATOM 0 HD3 PRO A 482 21.264 4.342 -13.388 1.00 0.00 H new TER 1288 PRO A 482