USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 669 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 482 TYR OH : rot 30:sc= 0.787 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -177:sc= 0.872 (180deg=-0.077) USER MOD Set 2.1: A 475 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 491 LYS NZ :NH3+ -169:sc=-0.000478 (180deg=-0.102) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 ASN : amide:sc= -0.756 X(o=-0.76,f=-0.32) USER MOD Single : A 458 MET CE :methyl -161:sc= -1.13 (180deg=-2.68!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.247 K(o=-0.25,f=-1.9) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 120:sc= 0 USER MOD Single : A 469 SER OG : rot -96:sc= 0.0832 USER MOD Single : A 473 SER OG : rot 180:sc= -0.0205 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.07) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -5.028 -13.728 -0.945 1.00 0.00 N ATOM 66 CA LEU A 447 -6.403 -14.178 -0.680 1.00 0.00 C ATOM 67 C LEU A 447 -6.505 -15.708 -0.578 1.00 0.00 C ATOM 68 O LEU A 447 -7.186 -16.224 0.299 1.00 0.00 O ATOM 69 CB LEU A 447 -7.357 -13.652 -1.764 1.00 0.00 C ATOM 70 CG LEU A 447 -7.329 -12.152 -2.047 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.252 -11.866 -3.226 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.834 -11.436 -0.817 1.00 0.00 C ATOM 0 HA LEU A 447 -6.695 -13.768 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.134 -14.176 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.374 -13.924 -1.481 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.320 -11.814 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.245 -10.798 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.906 -12.416 -4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.266 -12.179 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.824 -10.360 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.852 -11.759 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -7.190 -11.671 0.031 1.00 0.00 H new ATOM 84 N THR A 448 -5.805 -16.422 -1.458 1.00 0.00 N ATOM 85 CA THR A 448 -5.635 -17.885 -1.578 1.00 0.00 C ATOM 86 C THR A 448 -4.823 -18.558 -0.443 1.00 0.00 C ATOM 87 O THR A 448 -4.347 -19.684 -0.593 1.00 0.00 O ATOM 88 CB THR A 448 -4.967 -18.166 -2.939 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.753 -17.449 -3.047 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.857 -17.705 -4.097 1.00 0.00 C ATOM 0 H THR A 448 -5.281 -15.943 -2.190 1.00 0.00 H new ATOM 0 HA THR A 448 -6.629 -18.326 -1.497 1.00 0.00 H new ATOM 0 HB THR A 448 -4.798 -19.241 -2.993 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.338 -17.637 -3.915 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.360 -17.916 -5.044 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.808 -18.237 -4.060 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.038 -16.633 -4.013 1.00 0.00 H new ATOM 98 N ASP A 449 -4.639 -17.886 0.699 1.00 0.00 N ATOM 99 CA ASP A 449 -3.741 -18.263 1.805 1.00 0.00 C ATOM 100 C ASP A 449 -4.537 -18.964 2.920 1.00 0.00 C ATOM 101 O ASP A 449 -5.562 -18.425 3.334 1.00 0.00 O ATOM 102 CB ASP A 449 -3.090 -16.982 2.345 1.00 0.00 C ATOM 103 CG ASP A 449 -2.160 -17.255 3.529 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.686 -17.418 4.652 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.925 -17.329 3.331 1.00 0.00 O ATOM 0 H ASP A 449 -5.138 -17.017 0.890 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.976 -18.954 1.450 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.526 -16.500 1.547 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.869 -16.283 2.651 1.00 0.00 H new ATOM 110 N PRO A 450 -4.116 -20.123 3.462 1.00 0.00 N ATOM 111 CA PRO A 450 -4.974 -20.909 4.348 1.00 0.00 C ATOM 112 C PRO A 450 -5.210 -20.241 5.699 1.00 0.00 C ATOM 113 O PRO A 450 -6.234 -20.475 6.334 1.00 0.00 O ATOM 114 CB PRO A 450 -4.250 -22.241 4.535 1.00 0.00 C ATOM 115 CG PRO A 450 -2.785 -21.911 4.313 1.00 0.00 C ATOM 116 CD PRO A 450 -2.752 -20.635 3.473 1.00 0.00 C ATOM 0 HA PRO A 450 -5.965 -21.022 3.908 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.419 -22.648 5.532 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.601 -22.987 3.822 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.272 -21.764 5.263 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.277 -22.727 3.800 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -2.065 -19.905 3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.406 -20.844 2.461 1.00 0.00 H new ATOM 124 N LYS A 451 -4.267 -19.399 6.120 1.00 0.00 N ATOM 125 CA LYS A 451 -4.336 -18.721 7.418 1.00 0.00 C ATOM 126 C LYS A 451 -5.383 -17.610 7.363 1.00 0.00 C ATOM 127 O LYS A 451 -6.192 -17.480 8.276 1.00 0.00 O ATOM 128 CB LYS A 451 -2.930 -18.179 7.758 1.00 0.00 C ATOM 129 CG LYS A 451 -1.792 -19.189 7.473 1.00 0.00 C ATOM 130 CD LYS A 451 -1.796 -20.368 8.457 1.00 0.00 C ATOM 131 CE LYS A 451 -0.767 -21.421 8.030 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.723 -22.562 8.982 1.00 0.00 N ATOM 0 H LYS A 451 -3.436 -19.167 5.575 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.641 -19.411 8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.751 -17.271 7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.902 -17.900 8.811 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.892 -19.568 6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.832 -18.676 7.529 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.567 -20.013 9.462 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.789 -20.815 8.495 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -1.013 -21.787 7.033 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.219 -20.962 7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -0.016 -23.254 8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -0.464 -22.215 9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -1.658 -23.016 9.024 1.00 0.00 H new ATOM 146 N LEU A 452 -5.407 -16.877 6.247 1.00 0.00 N ATOM 147 CA LEU A 452 -6.469 -15.906 5.971 1.00 0.00 C ATOM 148 C LEU A 452 -7.798 -16.617 5.700 1.00 0.00 C ATOM 149 O LEU A 452 -8.793 -16.309 6.348 1.00 0.00 O ATOM 150 CB LEU A 452 -6.023 -15.042 4.776 1.00 0.00 C ATOM 151 CG LEU A 452 -5.209 -13.786 5.137 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.270 -13.916 6.322 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.401 -13.301 3.953 1.00 0.00 C ATOM 0 H LEU A 452 -4.698 -16.938 5.516 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.635 -15.265 6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.427 -15.660 4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.909 -14.733 4.222 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.978 -13.070 5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.752 -12.970 6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.843 -14.170 7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.540 -14.701 6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.836 -12.413 4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.711 -14.084 3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -5.072 -13.056 3.130 1.00 0.00 H new ATOM 165 N LEU A 453 -7.813 -17.588 4.786 1.00 0.00 N ATOM 166 CA LEU A 453 -9.029 -18.314 4.436 1.00 0.00 C ATOM 167 C LEU A 453 -9.707 -18.949 5.669 1.00 0.00 C ATOM 168 O LEU A 453 -10.912 -18.792 5.862 1.00 0.00 O ATOM 169 CB LEU A 453 -8.646 -19.319 3.331 1.00 0.00 C ATOM 170 CG LEU A 453 -8.384 -18.702 1.942 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.994 -19.795 0.939 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.589 -17.946 1.390 1.00 0.00 C ATOM 0 H LEU A 453 -6.986 -17.890 4.271 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.795 -17.640 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.752 -19.857 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.445 -20.055 3.239 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.570 -17.990 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.812 -19.345 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.089 -20.297 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.803 -20.521 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.343 -17.535 0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.434 -18.628 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.852 -17.135 2.069 1.00 0.00 H new ATOM 184 N LYS A 454 -8.941 -19.576 6.569 1.00 0.00 N ATOM 185 CA LYS A 454 -9.477 -20.078 7.846 1.00 0.00 C ATOM 186 C LYS A 454 -9.928 -18.971 8.824 1.00 0.00 C ATOM 187 O LYS A 454 -10.929 -19.143 9.522 1.00 0.00 O ATOM 188 CB LYS A 454 -8.423 -21.015 8.452 1.00 0.00 C ATOM 189 CG LYS A 454 -8.961 -21.783 9.652 1.00 0.00 C ATOM 190 CD LYS A 454 -8.168 -23.085 9.817 1.00 0.00 C ATOM 191 CE LYS A 454 -8.615 -23.836 11.069 1.00 0.00 C ATOM 192 NZ LYS A 454 -9.958 -24.458 10.903 1.00 0.00 N ATOM 0 H LYS A 454 -7.944 -19.750 6.439 1.00 0.00 H new ATOM 0 HA LYS A 454 -10.401 -20.622 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.086 -21.720 7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.553 -20.433 8.755 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.878 -21.176 10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -10.019 -22.003 9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -8.309 -23.716 8.939 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -7.103 -22.862 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.885 -24.610 11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.637 -23.148 11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.220 -24.957 11.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.661 -23.718 10.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -9.932 -25.134 10.113 1.00 0.00 H new ATOM 206 N ASN A 455 -9.208 -17.847 8.848 1.00 0.00 N ATOM 207 CA ASN A 455 -9.516 -16.718 9.743 1.00 0.00 C ATOM 208 C ASN A 455 -10.098 -15.499 8.990 1.00 0.00 C ATOM 209 O ASN A 455 -9.379 -14.558 8.634 1.00 0.00 O ATOM 210 CB ASN A 455 -8.233 -16.396 10.525 1.00 0.00 C ATOM 211 CG ASN A 455 -8.412 -15.346 11.605 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.379 -15.344 12.353 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.473 -14.436 11.743 1.00 0.00 N ATOM 0 H ASN A 455 -8.396 -17.689 8.251 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.309 -16.993 10.438 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.860 -17.312 10.983 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -7.470 -16.055 9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -7.552 -13.729 12.474 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.666 -14.437 11.119 1.00 0.00 H new ATOM 220 N ILE A 456 -11.424 -15.527 8.798 1.00 0.00 N ATOM 221 CA ILE A 456 -12.136 -14.521 7.965 1.00 0.00 C ATOM 222 C ILE A 456 -11.788 -13.042 8.238 1.00 0.00 C ATOM 223 O ILE A 456 -11.572 -12.313 7.263 1.00 0.00 O ATOM 224 CB ILE A 456 -13.675 -14.769 7.982 1.00 0.00 C ATOM 225 CG1 ILE A 456 -14.045 -16.223 7.618 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.449 -13.798 7.067 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.482 -16.706 6.278 1.00 0.00 C ATOM 0 H ILE A 456 -12.036 -16.234 9.206 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.754 -14.686 6.957 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.977 -14.581 9.012 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.687 -16.884 8.407 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -15.131 -16.313 7.595 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.515 -14.019 7.120 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -14.274 -12.773 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -14.105 -13.915 6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.791 -17.737 6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.860 -16.073 5.475 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.394 -16.653 6.300 1.00 0.00 H new ATOM 239 N PRO A 457 -11.667 -12.564 9.496 1.00 0.00 N ATOM 240 CA PRO A 457 -11.190 -11.209 9.778 1.00 0.00 C ATOM 241 C PRO A 457 -9.863 -10.858 9.085 1.00 0.00 C ATOM 242 O PRO A 457 -9.739 -9.775 8.521 1.00 0.00 O ATOM 243 CB PRO A 457 -11.071 -11.120 11.305 1.00 0.00 C ATOM 244 CG PRO A 457 -12.085 -12.150 11.799 1.00 0.00 C ATOM 245 CD PRO A 457 -11.983 -13.248 10.744 1.00 0.00 C ATOM 0 HA PRO A 457 -11.892 -10.479 9.376 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -10.062 -11.355 11.644 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -11.305 -10.119 11.669 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.836 -12.519 12.794 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -13.091 -11.734 11.856 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -11.208 -13.969 11.003 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.919 -13.801 10.662 1.00 0.00 H new ATOM 253 N MET A 458 -8.885 -11.772 9.083 1.00 0.00 N ATOM 254 CA MET A 458 -7.548 -11.491 8.545 1.00 0.00 C ATOM 255 C MET A 458 -7.515 -11.611 7.015 1.00 0.00 C ATOM 256 O MET A 458 -6.754 -10.899 6.360 1.00 0.00 O ATOM 257 CB MET A 458 -6.580 -12.437 9.261 1.00 0.00 C ATOM 258 CG MET A 458 -5.146 -11.932 9.242 1.00 0.00 C ATOM 259 SD MET A 458 -3.990 -12.797 10.350 1.00 0.00 S ATOM 260 CE MET A 458 -3.893 -14.449 9.613 1.00 0.00 C ATOM 0 H MET A 458 -8.996 -12.717 9.450 1.00 0.00 H new ATOM 0 HA MET A 458 -7.249 -10.460 8.734 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.902 -12.566 10.294 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.622 -13.419 8.789 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.768 -12.006 8.223 1.00 0.00 H new ATOM 0 HG3 MET A 458 -5.149 -10.874 9.505 1.00 0.00 H new ATOM 0 HE1 MET A 458 -3.509 -15.154 10.350 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.886 -14.763 9.292 1.00 0.00 H new ATOM 0 HE3 MET A 458 -3.225 -14.425 8.752 1.00 0.00 H new ATOM 270 N TRP A 459 -8.382 -12.443 6.426 1.00 0.00 N ATOM 271 CA TRP A 459 -8.625 -12.410 4.978 1.00 0.00 C ATOM 272 C TRP A 459 -9.102 -11.014 4.547 1.00 0.00 C ATOM 273 O TRP A 459 -8.547 -10.412 3.627 1.00 0.00 O ATOM 274 CB TRP A 459 -9.647 -13.484 4.609 1.00 0.00 C ATOM 275 CG TRP A 459 -9.897 -13.614 3.151 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.202 -14.395 2.296 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.896 -12.918 2.355 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.731 -14.265 1.030 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.781 -13.368 1.007 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.876 -11.942 2.643 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.619 -12.888 -0.009 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.691 -11.426 1.624 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.562 -11.895 0.306 1.00 0.00 C ATOM 0 H TRP A 459 -8.926 -13.145 6.927 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.696 -12.619 4.448 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -9.303 -14.444 4.994 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.589 -13.259 5.109 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.364 -15.022 2.562 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.389 -14.769 0.212 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.999 -11.590 3.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.541 -13.274 -1.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.421 -10.664 1.854 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.193 -11.489 -0.471 1.00 0.00 H new ATOM 294 N LEU A 460 -10.093 -10.464 5.256 1.00 0.00 N ATOM 295 CA LEU A 460 -10.691 -9.162 4.988 1.00 0.00 C ATOM 296 C LEU A 460 -9.775 -7.968 5.351 1.00 0.00 C ATOM 297 O LEU A 460 -9.844 -6.922 4.699 1.00 0.00 O ATOM 298 CB LEU A 460 -12.015 -9.188 5.756 1.00 0.00 C ATOM 299 CG LEU A 460 -13.071 -8.232 5.212 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.656 -8.637 3.863 1.00 0.00 C ATOM 301 CD2 LEU A 460 -14.202 -8.244 6.224 1.00 0.00 C ATOM 0 H LEU A 460 -10.512 -10.933 6.059 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.850 -9.001 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -12.414 -10.202 5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.822 -8.942 6.800 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.600 -7.260 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.398 -7.901 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.859 -8.685 3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -14.129 -9.615 3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.995 -7.575 5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.596 -9.256 6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.828 -7.910 7.192 1.00 0.00 H new ATOM 313 N LYS A 461 -8.876 -8.136 6.337 1.00 0.00 N ATOM 314 CA LYS A 461 -7.781 -7.185 6.594 1.00 0.00 C ATOM 315 C LYS A 461 -6.943 -6.889 5.350 1.00 0.00 C ATOM 316 O LYS A 461 -6.668 -5.722 5.061 1.00 0.00 O ATOM 317 CB LYS A 461 -6.933 -7.797 7.711 1.00 0.00 C ATOM 318 CG LYS A 461 -7.590 -7.566 9.072 1.00 0.00 C ATOM 319 CD LYS A 461 -7.140 -6.234 9.648 1.00 0.00 C ATOM 320 CE LYS A 461 -7.753 -5.981 11.029 1.00 0.00 C ATOM 321 NZ LYS A 461 -7.412 -4.625 11.535 1.00 0.00 N ATOM 0 H LYS A 461 -8.888 -8.931 6.975 1.00 0.00 H new ATOM 0 HA LYS A 461 -8.189 -6.217 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.809 -8.866 7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.937 -7.355 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -8.675 -7.578 8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -7.326 -8.374 9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.053 -6.218 9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.424 -5.429 8.970 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -8.836 -6.088 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -7.394 -6.734 11.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -7.842 -4.486 12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.379 -4.533 11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -7.776 -3.907 10.877 1.00 0.00 H new ATOM 335 N SER A 462 -6.631 -7.940 4.589 1.00 0.00 N ATOM 336 CA SER A 462 -5.913 -7.807 3.306 1.00 0.00 C ATOM 337 C SER A 462 -6.609 -6.898 2.266 1.00 0.00 C ATOM 338 O SER A 462 -5.942 -6.294 1.426 1.00 0.00 O ATOM 339 CB SER A 462 -5.686 -9.205 2.710 1.00 0.00 C ATOM 340 OG SER A 462 -4.661 -9.184 1.732 1.00 0.00 O ATOM 0 H SER A 462 -6.864 -8.902 4.836 1.00 0.00 H new ATOM 0 HA SER A 462 -4.969 -7.313 3.535 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.421 -9.903 3.504 1.00 0.00 H new ATOM 0 HB3 SER A 462 -6.612 -9.567 2.263 1.00 0.00 H new ATOM 0 HG SER A 462 -4.536 -10.086 1.370 1.00 0.00 H new ATOM 346 N LEU A 463 -7.938 -6.734 2.349 1.00 0.00 N ATOM 347 CA LEU A 463 -8.746 -5.856 1.484 1.00 0.00 C ATOM 348 C LEU A 463 -9.019 -4.460 2.087 1.00 0.00 C ATOM 349 O LEU A 463 -9.599 -3.619 1.403 1.00 0.00 O ATOM 350 CB LEU A 463 -10.085 -6.558 1.166 1.00 0.00 C ATOM 351 CG LEU A 463 -9.967 -7.915 0.451 1.00 0.00 C ATOM 352 CD1 LEU A 463 -11.357 -8.501 0.235 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.314 -7.794 -0.924 1.00 0.00 C ATOM 0 H LEU A 463 -8.501 -7.225 3.044 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.165 -5.684 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.629 -6.705 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.687 -5.892 0.547 1.00 0.00 H new ATOM 0 HG LEU A 463 -9.349 -8.550 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -11.272 -9.462 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -11.847 -8.641 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.948 -7.820 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.254 -8.779 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.910 -7.133 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.310 -7.383 -0.815 1.00 0.00 H new ATOM 365 N ARG A 464 -8.632 -4.221 3.351 1.00 0.00 N ATOM 366 CA ARG A 464 -9.053 -3.003 4.101 1.00 0.00 C ATOM 367 C ARG A 464 -10.574 -2.859 4.281 1.00 0.00 C ATOM 368 O ARG A 464 -11.086 -1.787 4.607 1.00 0.00 O ATOM 369 CB ARG A 464 -8.349 -1.723 3.599 1.00 0.00 C ATOM 370 CG ARG A 464 -6.815 -1.804 3.655 1.00 0.00 C ATOM 371 CD ARG A 464 -6.244 -1.955 5.071 1.00 0.00 C ATOM 372 NE ARG A 464 -4.772 -1.889 5.060 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.908 -2.883 4.946 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.269 -4.132 4.841 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.629 -2.634 4.935 1.00 0.00 N ATOM 0 H ARG A 464 -8.029 -4.848 3.883 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.694 -3.154 5.119 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.657 -1.528 2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.682 -0.876 4.198 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.485 -2.649 3.050 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.398 -0.905 3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.641 -1.168 5.712 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -6.565 -2.906 5.496 1.00 0.00 H new ATOM 0 HE ARG A 464 -4.368 -0.957 5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -5.259 -4.379 4.845 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.562 -4.862 4.755 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -2.296 -1.673 5.014 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -1.961 -3.400 4.847 1.00 0.00 H new ATOM 389 N LEU A 465 -11.269 -3.993 4.159 1.00 0.00 N ATOM 390 CA LEU A 465 -12.714 -4.072 4.420 1.00 0.00 C ATOM 391 C LEU A 465 -13.022 -4.710 5.783 1.00 0.00 C ATOM 392 O LEU A 465 -14.175 -5.023 6.072 1.00 0.00 O ATOM 393 CB LEU A 465 -13.378 -4.819 3.258 1.00 0.00 C ATOM 394 CG LEU A 465 -13.133 -4.162 1.891 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.820 -5.015 0.848 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.661 -2.731 1.804 1.00 0.00 C ATOM 0 H LEU A 465 -10.851 -4.880 3.878 1.00 0.00 H new ATOM 0 HA LEU A 465 -13.128 -3.065 4.477 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -13.004 -5.843 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.451 -4.876 3.438 1.00 0.00 H new ATOM 0 HG LEU A 465 -12.057 -4.100 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.667 -4.577 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.401 -6.021 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.888 -5.062 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.455 -2.327 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.737 -2.729 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -13.169 -2.115 2.556 1.00 0.00 H new ATOM 408 N HIS A 466 -11.994 -4.844 6.632 1.00 0.00 N ATOM 409 CA HIS A 466 -12.144 -5.352 8.009 1.00 0.00 C ATOM 410 C HIS A 466 -13.108 -4.575 8.940 1.00 0.00 C ATOM 411 O HIS A 466 -13.192 -4.876 10.131 1.00 0.00 O ATOM 412 CB HIS A 466 -10.732 -5.429 8.611 1.00 0.00 C ATOM 413 CG HIS A 466 -9.984 -4.116 8.581 1.00 0.00 C ATOM 414 ND1 HIS A 466 -9.020 -3.754 7.661 1.00 0.00 N ATOM 415 CD2 HIS A 466 -10.176 -3.052 9.419 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.650 -2.488 7.924 1.00 0.00 C ATOM 417 NE2 HIS A 466 -9.318 -2.029 8.997 1.00 0.00 N ATOM 0 H HIS A 466 -11.033 -4.604 6.387 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.631 -6.325 7.936 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.805 -5.771 9.643 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -10.156 -6.177 8.067 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -10.862 -3.009 10.252 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.924 -1.924 7.357 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -9.218 -1.108 9.424 1.00 0.00 H new ATOM 425 N LYS A 467 -13.860 -3.607 8.397 1.00 0.00 N ATOM 426 CA LYS A 467 -14.970 -3.018 9.155 1.00 0.00 C ATOM 427 C LYS A 467 -16.129 -4.016 9.202 1.00 0.00 C ATOM 428 O LYS A 467 -16.855 -4.123 10.189 1.00 0.00 O ATOM 429 CB LYS A 467 -15.386 -1.737 8.450 1.00 0.00 C ATOM 430 CG LYS A 467 -16.520 -0.968 9.143 1.00 0.00 C ATOM 431 CD LYS A 467 -16.045 -0.232 10.396 1.00 0.00 C ATOM 432 CE LYS A 467 -15.117 0.900 9.950 1.00 0.00 C ATOM 433 NZ LYS A 467 -15.021 1.957 10.978 1.00 0.00 N ATOM 0 H LYS A 467 -13.725 -3.224 7.461 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.674 -2.791 10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -14.517 -1.083 8.369 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.697 -1.981 7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -16.948 -0.250 8.444 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -17.315 -1.663 9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -16.895 0.167 10.950 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -15.521 -0.915 11.064 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.124 0.499 9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -15.486 1.329 9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -14.385 2.709 10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -15.965 2.356 11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -14.646 1.551 11.859 1.00 0.00 H new ATOM 447 N TYR A 468 -16.260 -4.749 8.094 1.00 0.00 N ATOM 448 CA TYR A 468 -17.365 -5.652 7.876 1.00 0.00 C ATOM 449 C TYR A 468 -16.996 -7.094 8.288 1.00 0.00 C ATOM 450 O TYR A 468 -17.721 -8.031 7.967 1.00 0.00 O ATOM 451 CB TYR A 468 -17.677 -5.522 6.378 1.00 0.00 C ATOM 452 CG TYR A 468 -18.229 -4.196 5.844 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.485 -3.061 6.653 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.515 -4.126 4.467 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.039 -1.891 6.091 1.00 0.00 C ATOM 456 CE2 TYR A 468 -19.089 -2.966 3.908 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.366 -1.848 4.719 1.00 0.00 C ATOM 458 OH TYR A 468 -19.958 -0.754 4.167 1.00 0.00 O ATOM 0 H TYR A 468 -15.591 -4.724 7.324 1.00 0.00 H new ATOM 0 HA TYR A 468 -18.237 -5.409 8.483 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.760 -5.740 5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.393 -6.303 6.123 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -18.254 -3.092 7.708 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -18.292 -4.971 3.832 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -19.213 -1.026 6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -19.317 -2.934 2.853 1.00 0.00 H new ATOM 0 HH TYR A 468 -19.383 -0.392 3.461 1.00 0.00 H new ATOM 468 N SER A 469 -15.884 -7.291 9.013 1.00 0.00 N ATOM 469 CA SER A 469 -15.450 -8.634 9.439 1.00 0.00 C ATOM 470 C SER A 469 -16.479 -9.368 10.296 1.00 0.00 C ATOM 471 O SER A 469 -16.598 -10.582 10.179 1.00 0.00 O ATOM 472 CB SER A 469 -14.118 -8.553 10.191 1.00 0.00 C ATOM 473 OG SER A 469 -14.221 -7.685 11.307 1.00 0.00 O ATOM 0 H SER A 469 -15.267 -6.538 9.318 1.00 0.00 H new ATOM 0 HA SER A 469 -15.332 -9.214 8.524 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.823 -9.548 10.525 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.337 -8.197 9.519 1.00 0.00 H new ATOM 0 HG SER A 469 -13.895 -6.795 11.060 1.00 0.00 H new ATOM 479 N ASP A 470 -17.277 -8.652 11.091 1.00 0.00 N ATOM 480 CA ASP A 470 -18.359 -9.259 11.861 1.00 0.00 C ATOM 481 C ASP A 470 -19.616 -9.495 11.013 1.00 0.00 C ATOM 482 O ASP A 470 -20.388 -10.415 11.294 1.00 0.00 O ATOM 483 CB ASP A 470 -18.722 -8.315 12.995 1.00 0.00 C ATOM 484 CG ASP A 470 -17.638 -8.197 14.082 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.307 -9.220 14.729 1.00 0.00 O ATOM 486 OD2 ASP A 470 -17.141 -7.070 14.321 1.00 0.00 O ATOM 0 H ASP A 470 -17.191 -7.643 11.217 1.00 0.00 H new ATOM 0 HA ASP A 470 -18.012 -10.226 12.226 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -18.917 -7.325 12.582 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -19.649 -8.657 13.456 1.00 0.00 H new ATOM 491 N ALA A 471 -19.809 -8.686 9.961 1.00 0.00 N ATOM 492 CA ALA A 471 -20.932 -8.874 9.050 1.00 0.00 C ATOM 493 C ALA A 471 -20.705 -10.122 8.175 1.00 0.00 C ATOM 494 O ALA A 471 -21.638 -10.855 7.841 1.00 0.00 O ATOM 495 CB ALA A 471 -21.073 -7.601 8.198 1.00 0.00 C ATOM 0 H ALA A 471 -19.202 -7.901 9.726 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.855 -9.038 9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.908 -7.716 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -21.256 -6.746 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -20.155 -7.437 7.634 1.00 0.00 H new ATOM 501 N LEU A 472 -19.428 -10.351 7.854 1.00 0.00 N ATOM 502 CA LEU A 472 -19.015 -11.444 6.966 1.00 0.00 C ATOM 503 C LEU A 472 -18.588 -12.699 7.746 1.00 0.00 C ATOM 504 O LEU A 472 -18.479 -13.784 7.171 1.00 0.00 O ATOM 505 CB LEU A 472 -17.923 -10.883 6.032 1.00 0.00 C ATOM 506 CG LEU A 472 -18.493 -9.783 5.109 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.386 -8.991 4.412 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.434 -10.372 4.052 1.00 0.00 C ATOM 0 H LEU A 472 -18.653 -9.786 8.201 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.853 -11.792 6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -17.105 -10.476 6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.507 -11.689 5.428 1.00 0.00 H new ATOM 0 HG LEU A 472 -19.055 -9.105 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.831 -8.228 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.754 -8.513 5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.783 -9.666 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.817 -9.571 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.889 -11.089 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -20.266 -10.875 4.545 1.00 0.00 H new ATOM 520 N SER A 473 -18.409 -12.559 9.064 1.00 0.00 N ATOM 521 CA SER A 473 -18.273 -13.715 9.965 1.00 0.00 C ATOM 522 C SER A 473 -19.588 -14.523 10.032 1.00 0.00 C ATOM 523 O SER A 473 -20.640 -14.088 9.552 1.00 0.00 O ATOM 524 CB SER A 473 -17.829 -13.243 11.356 1.00 0.00 C ATOM 525 OG SER A 473 -17.567 -14.344 12.213 1.00 0.00 O ATOM 0 H SER A 473 -18.354 -11.655 9.534 1.00 0.00 H new ATOM 0 HA SER A 473 -17.507 -14.382 9.570 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.933 -12.628 11.265 1.00 0.00 H new ATOM 0 HB3 SER A 473 -18.604 -12.614 11.794 1.00 0.00 H new ATOM 0 HG SER A 473 -17.284 -14.015 13.092 1.00 0.00 H new ATOM 531 N GLY A 474 -19.528 -15.738 10.587 1.00 0.00 N ATOM 532 CA GLY A 474 -20.642 -16.698 10.503 1.00 0.00 C ATOM 533 C GLY A 474 -20.806 -17.343 9.115 1.00 0.00 C ATOM 534 O GLY A 474 -21.722 -18.145 8.920 1.00 0.00 O ATOM 0 H GLY A 474 -18.718 -16.084 11.102 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.488 -17.484 11.242 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.569 -16.189 10.768 1.00 0.00 H new ATOM 538 N THR A 475 -19.916 -17.010 8.165 1.00 0.00 N ATOM 539 CA THR A 475 -19.892 -17.649 6.836 1.00 0.00 C ATOM 540 C THR A 475 -18.445 -18.079 6.545 1.00 0.00 C ATOM 541 O THR A 475 -17.556 -17.223 6.570 1.00 0.00 O ATOM 542 CB THR A 475 -20.420 -16.695 5.743 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.802 -16.461 5.943 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.262 -17.289 4.342 1.00 0.00 C ATOM 0 H THR A 475 -19.198 -16.297 8.293 1.00 0.00 H new ATOM 0 HA THR A 475 -20.549 -18.519 6.832 1.00 0.00 H new ATOM 0 HB THR A 475 -19.839 -15.775 5.816 1.00 0.00 H new ATOM 0 HG1 THR A 475 -22.135 -15.854 5.249 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.646 -16.586 3.603 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.207 -17.482 4.146 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.820 -18.223 4.278 1.00 0.00 H new ATOM 552 N PRO A 476 -18.161 -19.377 6.309 1.00 0.00 N ATOM 553 CA PRO A 476 -16.809 -19.846 6.009 1.00 0.00 C ATOM 554 C PRO A 476 -16.372 -19.389 4.629 1.00 0.00 C ATOM 555 O PRO A 476 -17.194 -19.110 3.758 1.00 0.00 O ATOM 556 CB PRO A 476 -16.853 -21.366 6.058 1.00 0.00 C ATOM 557 CG PRO A 476 -18.300 -21.679 5.699 1.00 0.00 C ATOM 558 CD PRO A 476 -19.111 -20.468 6.163 1.00 0.00 C ATOM 0 HA PRO A 476 -16.096 -19.442 6.728 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.156 -21.813 5.349 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.591 -21.746 7.046 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.412 -21.838 4.626 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.638 -22.590 6.193 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.885 -20.216 5.438 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.615 -20.675 7.107 1.00 0.00 H new ATOM 566 N TRP A 477 -15.063 -19.383 4.403 1.00 0.00 N ATOM 567 CA TRP A 477 -14.491 -18.810 3.178 1.00 0.00 C ATOM 568 C TRP A 477 -15.002 -19.565 1.949 1.00 0.00 C ATOM 569 O TRP A 477 -15.536 -18.930 1.047 1.00 0.00 O ATOM 570 CB TRP A 477 -12.954 -18.774 3.211 1.00 0.00 C ATOM 571 CG TRP A 477 -12.254 -20.089 3.011 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.926 -20.977 3.975 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.890 -20.726 1.745 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.340 -22.086 3.398 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.322 -22.002 2.023 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.064 -20.373 0.388 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.919 -22.876 1.004 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.680 -21.244 -0.646 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.113 -22.494 -0.337 1.00 0.00 C ATOM 0 H TRP A 477 -14.373 -19.767 5.049 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.823 -17.774 3.115 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.611 -18.083 2.441 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.642 -18.362 4.171 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.096 -20.841 5.033 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.965 -22.874 3.927 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.500 -19.416 0.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.467 -23.827 1.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.820 -20.954 -1.677 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.825 -23.164 -1.133 1.00 0.00 H new ATOM 590 N ILE A 478 -14.809 -20.895 1.952 1.00 0.00 N ATOM 591 CA ILE A 478 -15.420 -21.820 0.971 1.00 0.00 C ATOM 592 C ILE A 478 -16.834 -21.462 0.454 1.00 0.00 C ATOM 593 O ILE A 478 -17.190 -21.901 -0.629 1.00 0.00 O ATOM 594 CB ILE A 478 -15.514 -23.176 1.733 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.324 -24.397 0.815 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.825 -23.401 2.490 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.852 -24.602 0.466 1.00 0.00 C ATOM 0 H ILE A 478 -14.221 -21.366 2.639 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.803 -21.805 0.072 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.697 -23.091 2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.711 -25.289 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.902 -24.261 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.796 -24.370 2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.955 -22.615 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.659 -23.378 1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.750 -25.472 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.474 -23.719 -0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.280 -24.762 1.380 1.00 0.00 H new ATOM 609 N GLU A 479 -17.629 -20.711 1.228 1.00 0.00 N ATOM 610 CA GLU A 479 -18.972 -20.292 0.810 1.00 0.00 C ATOM 611 C GLU A 479 -19.097 -18.780 0.653 1.00 0.00 C ATOM 612 O GLU A 479 -19.884 -18.324 -0.172 1.00 0.00 O ATOM 613 CB GLU A 479 -20.027 -20.667 1.829 1.00 0.00 C ATOM 614 CG GLU A 479 -20.306 -22.162 1.984 1.00 0.00 C ATOM 615 CD GLU A 479 -21.656 -22.420 2.680 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.759 -22.227 3.915 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.625 -22.836 1.997 1.00 0.00 O ATOM 0 H GLU A 479 -17.361 -20.379 2.155 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.124 -20.802 -0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.724 -20.271 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.958 -20.170 1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -20.306 -22.636 1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.505 -22.624 2.561 1.00 0.00 H new ATOM 624 N LEU A 480 -18.337 -18.017 1.445 1.00 0.00 N ATOM 625 CA LEU A 480 -18.297 -16.567 1.334 1.00 0.00 C ATOM 626 C LEU A 480 -18.079 -16.157 -0.123 1.00 0.00 C ATOM 627 O LEU A 480 -18.749 -15.275 -0.645 1.00 0.00 O ATOM 628 CB LEU A 480 -17.155 -16.052 2.237 1.00 0.00 C ATOM 629 CG LEU A 480 -17.172 -14.547 2.513 1.00 0.00 C ATOM 630 CD1 LEU A 480 -18.141 -14.266 3.655 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.783 -14.058 2.935 1.00 0.00 C ATOM 0 H LEU A 480 -17.735 -18.393 2.178 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.242 -16.130 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.200 -16.580 3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.203 -16.310 1.774 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.476 -14.030 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -18.161 -13.196 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -19.140 -14.601 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.816 -14.801 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.817 -12.985 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.474 -14.579 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -15.068 -14.262 2.138 1.00 0.00 H new ATOM 643 N ILE A 481 -17.021 -16.684 -0.709 1.00 0.00 N ATOM 644 CA ILE A 481 -16.775 -16.482 -2.134 1.00 0.00 C ATOM 645 C ILE A 481 -18.032 -16.627 -3.042 1.00 0.00 C ATOM 646 O ILE A 481 -18.187 -15.882 -4.009 1.00 0.00 O ATOM 647 CB ILE A 481 -15.726 -17.585 -2.349 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.040 -19.075 -2.216 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.494 -17.204 -1.473 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.814 -19.904 -2.658 1.00 0.00 C ATOM 0 H ILE A 481 -16.321 -17.251 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.463 -15.473 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.592 -17.567 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.299 -19.312 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.905 -19.331 -2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.717 -17.959 -1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.109 -16.234 -1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.794 -17.152 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.039 -20.966 -2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.576 -19.676 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.961 -19.656 -2.027 1.00 0.00 H new ATOM 662 N TYR A 482 -18.956 -17.542 -2.714 1.00 0.00 N ATOM 663 CA TYR A 482 -20.179 -17.764 -3.505 1.00 0.00 C ATOM 664 C TYR A 482 -21.351 -16.819 -3.176 1.00 0.00 C ATOM 665 O TYR A 482 -22.477 -17.029 -3.639 1.00 0.00 O ATOM 666 CB TYR A 482 -20.604 -19.223 -3.292 1.00 0.00 C ATOM 667 CG TYR A 482 -19.545 -20.267 -3.595 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.642 -20.073 -4.655 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.456 -21.424 -2.804 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.695 -21.064 -4.971 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.499 -22.418 -3.096 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.636 -22.247 -4.203 1.00 0.00 C ATOM 673 OH TYR A 482 -16.725 -23.199 -4.533 1.00 0.00 O ATOM 0 H TYR A 482 -18.879 -18.147 -1.897 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.936 -17.545 -4.545 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.920 -19.343 -2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.475 -19.423 -3.916 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.676 -19.159 -5.229 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.125 -21.554 -1.966 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.016 -20.920 -5.798 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.426 -23.302 -2.480 1.00 0.00 H new ATOM 0 HH TYR A 482 -15.940 -22.774 -4.937 1.00 0.00 H new ATOM 683 N LEU A 483 -21.079 -15.785 -2.383 1.00 0.00 N ATOM 684 CA LEU A 483 -22.043 -14.694 -2.152 1.00 0.00 C ATOM 685 C LEU A 483 -22.445 -13.972 -3.455 1.00 0.00 C ATOM 686 O LEU A 483 -21.832 -14.132 -4.514 1.00 0.00 O ATOM 687 CB LEU A 483 -21.427 -13.677 -1.169 1.00 0.00 C ATOM 688 CG LEU A 483 -21.570 -13.943 0.340 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.867 -13.376 0.883 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.603 -15.406 0.758 1.00 0.00 C ATOM 0 H LEU A 483 -20.196 -15.673 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.948 -15.136 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.363 -13.600 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.869 -12.703 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.673 -13.469 0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.935 -13.582 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.890 -12.299 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.710 -13.839 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.706 -15.473 1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.449 -15.902 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.677 -15.893 0.451 1.00 0.00 H new ATOM 702 N ASP A 484 -23.455 -13.113 -3.319 1.00 0.00 N ATOM 703 CA ASP A 484 -23.929 -12.282 -4.432 1.00 0.00 C ATOM 704 C ASP A 484 -24.064 -10.828 -3.970 1.00 0.00 C ATOM 705 O ASP A 484 -24.057 -10.539 -2.774 1.00 0.00 O ATOM 706 CB ASP A 484 -25.280 -12.798 -4.956 1.00 0.00 C ATOM 707 CG ASP A 484 -25.202 -14.227 -5.525 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.699 -14.397 -6.662 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.691 -15.174 -4.863 1.00 0.00 O ATOM 0 H ASP A 484 -23.964 -12.972 -2.446 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.203 -12.336 -5.243 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -26.009 -12.775 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.643 -12.124 -5.732 1.00 0.00 H new ATOM 714 N ASP A 485 -24.234 -9.916 -4.924 1.00 0.00 N ATOM 715 CA ASP A 485 -24.353 -8.482 -4.631 1.00 0.00 C ATOM 716 C ASP A 485 -25.526 -8.150 -3.690 1.00 0.00 C ATOM 717 O ASP A 485 -25.382 -7.362 -2.752 1.00 0.00 O ATOM 718 CB ASP A 485 -24.464 -7.698 -5.951 1.00 0.00 C ATOM 719 CG ASP A 485 -25.616 -8.157 -6.865 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.512 -9.253 -7.467 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.618 -7.416 -6.998 1.00 0.00 O ATOM 0 H ASP A 485 -24.293 -10.143 -5.917 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.452 -8.181 -4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.596 -6.641 -5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.524 -7.791 -6.496 1.00 0.00 H new ATOM 726 N GLU A 486 -26.676 -8.791 -3.910 1.00 0.00 N ATOM 727 CA GLU A 486 -27.844 -8.613 -3.044 1.00 0.00 C ATOM 728 C GLU A 486 -27.662 -9.253 -1.662 1.00 0.00 C ATOM 729 O GLU A 486 -28.013 -8.660 -0.643 1.00 0.00 O ATOM 730 CB GLU A 486 -29.100 -9.139 -3.729 1.00 0.00 C ATOM 731 CG GLU A 486 -30.370 -8.805 -2.944 1.00 0.00 C ATOM 732 CD GLU A 486 -31.629 -9.299 -3.684 1.00 0.00 C ATOM 733 OE1 GLU A 486 -32.202 -8.536 -4.500 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.061 -10.456 -3.453 1.00 0.00 O ATOM 0 H GLU A 486 -26.824 -9.440 -4.683 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.955 -7.542 -2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.171 -8.713 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -29.022 -10.220 -3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.322 -9.264 -1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.434 -7.728 -2.792 1.00 0.00 H new ATOM 741 N THR A 487 -27.081 -10.448 -1.595 1.00 0.00 N ATOM 742 CA THR A 487 -26.760 -11.075 -0.309 1.00 0.00 C ATOM 743 C THR A 487 -25.778 -10.213 0.479 1.00 0.00 C ATOM 744 O THR A 487 -25.984 -10.009 1.669 1.00 0.00 O ATOM 745 CB THR A 487 -26.210 -12.494 -0.461 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.089 -13.267 -1.250 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.136 -13.150 0.927 1.00 0.00 C ATOM 0 H THR A 487 -26.822 -11.003 -2.411 1.00 0.00 H new ATOM 0 HA THR A 487 -27.698 -11.152 0.241 1.00 0.00 H new ATOM 0 HB THR A 487 -25.226 -12.445 -0.928 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.731 -14.174 -1.345 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.745 -14.163 0.830 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.477 -12.567 1.571 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.133 -13.186 1.366 1.00 0.00 H new ATOM 755 N LEU A 488 -24.755 -9.659 -0.182 1.00 0.00 N ATOM 756 CA LEU A 488 -23.811 -8.743 0.455 1.00 0.00 C ATOM 757 C LEU A 488 -24.529 -7.544 1.102 1.00 0.00 C ATOM 758 O LEU A 488 -24.378 -7.352 2.311 1.00 0.00 O ATOM 759 CB LEU A 488 -22.734 -8.366 -0.582 1.00 0.00 C ATOM 760 CG LEU A 488 -21.713 -9.495 -0.830 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.953 -9.245 -2.126 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.663 -9.599 0.275 1.00 0.00 C ATOM 0 H LEU A 488 -24.562 -9.834 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 488 -23.308 -9.225 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.219 -8.109 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.206 -7.475 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 488 -22.296 -10.415 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.236 -10.050 -2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.655 -9.211 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -20.423 -8.295 -2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.972 -10.411 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.111 -8.661 0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -21.155 -9.799 1.227 1.00 0.00 H new ATOM 774 N GLU A 489 -25.357 -6.760 0.400 1.00 0.00 N ATOM 775 CA GLU A 489 -26.056 -5.651 1.003 1.00 0.00 C ATOM 776 C GLU A 489 -27.036 -6.055 2.129 1.00 0.00 C ATOM 777 O GLU A 489 -27.172 -5.331 3.113 1.00 0.00 O ATOM 778 CB GLU A 489 -26.673 -4.897 -0.173 1.00 0.00 C ATOM 779 CG GLU A 489 -28.011 -5.394 -0.727 1.00 0.00 C ATOM 780 CD GLU A 489 -28.632 -4.389 -1.715 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.172 -4.302 -2.879 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.598 -3.683 -1.336 1.00 0.00 O ATOM 0 H GLU A 489 -25.551 -6.887 -0.593 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.384 -5.000 1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.803 -3.858 0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -25.951 -4.904 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -27.864 -6.351 -1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.703 -5.568 0.097 1.00 0.00 H new ATOM 789 N LYS A 490 -27.642 -7.247 2.059 1.00 0.00 N ATOM 790 CA LYS A 490 -28.482 -7.773 3.157 1.00 0.00 C ATOM 791 C LYS A 490 -27.680 -8.342 4.343 1.00 0.00 C ATOM 792 O LYS A 490 -28.210 -8.440 5.452 1.00 0.00 O ATOM 793 CB LYS A 490 -29.434 -8.835 2.577 1.00 0.00 C ATOM 794 CG LYS A 490 -30.391 -8.259 1.517 1.00 0.00 C ATOM 795 CD LYS A 490 -31.494 -7.369 2.112 1.00 0.00 C ATOM 796 CE LYS A 490 -32.395 -6.822 0.998 1.00 0.00 C ATOM 797 NZ LYS A 490 -33.451 -5.926 1.541 1.00 0.00 N ATOM 0 H LYS A 490 -27.570 -7.870 1.255 1.00 0.00 H new ATOM 0 HA LYS A 490 -29.042 -6.935 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.847 -9.639 2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -30.017 -9.275 3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.816 -7.679 0.795 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.853 -9.081 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -32.090 -7.942 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -31.046 -6.543 2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.790 -6.276 0.274 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.859 -7.651 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -34.042 -5.574 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -34.043 -6.455 2.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -33.007 -5.122 2.029 1.00 0.00 H new ATOM 811 N LYS A 491 -26.407 -8.675 4.107 1.00 0.00 N ATOM 812 CA LYS A 491 -25.508 -9.205 5.152 1.00 0.00 C ATOM 813 C LYS A 491 -24.822 -8.100 5.967 1.00 0.00 C ATOM 814 O LYS A 491 -24.359 -8.360 7.078 1.00 0.00 O ATOM 815 CB LYS A 491 -24.507 -10.111 4.412 1.00 0.00 C ATOM 816 CG LYS A 491 -23.509 -10.897 5.269 1.00 0.00 C ATOM 817 CD LYS A 491 -23.049 -12.179 4.544 1.00 0.00 C ATOM 818 CE LYS A 491 -24.064 -13.328 4.619 1.00 0.00 C ATOM 819 NZ LYS A 491 -24.256 -13.842 6.002 1.00 0.00 N ATOM 0 H LYS A 491 -25.966 -8.587 3.191 1.00 0.00 H new ATOM 0 HA LYS A 491 -26.066 -9.765 5.903 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -25.075 -10.824 3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.941 -9.492 3.716 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.645 -10.272 5.493 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.969 -11.159 6.222 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.856 -11.944 3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -22.105 -12.511 4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -25.022 -12.986 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.730 -14.143 3.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.801 -14.727 5.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -23.329 -14.022 6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -24.772 -13.137 6.566 1.00 0.00 H new ATOM 833 N GLY A 492 -24.802 -6.875 5.427 1.00 0.00 N ATOM 834 CA GLY A 492 -24.138 -5.731 6.074 1.00 0.00 C ATOM 835 C GLY A 492 -23.096 -5.029 5.199 1.00 0.00 C ATOM 836 O GLY A 492 -22.329 -4.208 5.700 1.00 0.00 O ATOM 0 H GLY A 492 -25.242 -6.647 4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.896 -5.005 6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.655 -6.076 6.988 1.00 0.00 H new ATOM 840 N VAL A 493 -23.054 -5.362 3.904 1.00 0.00 N ATOM 841 CA VAL A 493 -22.052 -4.803 2.976 1.00 0.00 C ATOM 842 C VAL A 493 -22.704 -3.691 2.146 1.00 0.00 C ATOM 843 O VAL A 493 -22.966 -3.827 0.945 1.00 0.00 O ATOM 844 CB VAL A 493 -21.451 -5.943 2.135 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.227 -5.588 1.286 1.00 0.00 C ATOM 846 CG2 VAL A 493 -21.056 -7.129 3.024 1.00 0.00 C ATOM 0 H VAL A 493 -23.703 -6.018 3.469 1.00 0.00 H new ATOM 0 HA VAL A 493 -21.221 -4.344 3.511 1.00 0.00 H new ATOM 0 HB VAL A 493 -22.258 -6.184 1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.895 -6.471 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.490 -4.801 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.423 -5.239 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.634 -7.922 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.315 -6.805 3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.938 -7.504 3.543 1.00 0.00 H new ATOM 856 N LEU A 494 -23.059 -2.601 2.836 1.00 0.00 N ATOM 857 CA LEU A 494 -23.899 -1.551 2.244 1.00 0.00 C ATOM 858 C LEU A 494 -23.171 -0.689 1.210 1.00 0.00 C ATOM 859 O LEU A 494 -23.815 -0.230 0.263 1.00 0.00 O ATOM 860 CB LEU A 494 -24.527 -0.649 3.321 1.00 0.00 C ATOM 861 CG LEU A 494 -25.489 -1.318 4.324 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.204 -2.564 3.794 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.772 -1.671 5.622 1.00 0.00 C ATOM 0 H LEU A 494 -22.780 -2.422 3.801 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.688 -2.087 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.719 -0.184 3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.067 0.153 2.818 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.259 -0.567 4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.858 -2.965 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.797 -2.298 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.466 -3.317 3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.475 -2.141 6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.955 -2.361 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.373 -0.764 6.075 1.00 0.00 H new ATOM 875 N ALA A 495 -21.858 -0.482 1.339 1.00 0.00 N ATOM 876 CA ALA A 495 -21.099 0.258 0.341 1.00 0.00 C ATOM 877 C ALA A 495 -20.940 -0.539 -0.966 1.00 0.00 C ATOM 878 O ALA A 495 -20.613 -1.730 -0.951 1.00 0.00 O ATOM 879 CB ALA A 495 -19.750 0.565 0.953 1.00 0.00 C ATOM 0 H ALA A 495 -21.303 -0.818 2.126 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.626 1.174 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.144 1.121 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.887 1.162 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.246 -0.367 1.208 1.00 0.00 H new ATOM 885 N LEU A 496 -21.099 0.150 -2.098 1.00 0.00 N ATOM 886 CA LEU A 496 -20.783 -0.423 -3.412 1.00 0.00 C ATOM 887 C LEU A 496 -19.306 -0.810 -3.520 1.00 0.00 C ATOM 888 O LEU A 496 -18.995 -1.874 -4.055 1.00 0.00 O ATOM 889 CB LEU A 496 -21.145 0.626 -4.485 1.00 0.00 C ATOM 890 CG LEU A 496 -20.716 0.301 -5.932 1.00 0.00 C ATOM 891 CD1 LEU A 496 -21.855 -0.391 -6.667 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.308 1.582 -6.662 1.00 0.00 C ATOM 0 H LEU A 496 -21.446 1.109 -2.133 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.359 -1.337 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.225 0.769 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.694 1.577 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 496 -19.857 -0.370 -5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.545 -0.617 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.111 -1.317 -6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -22.725 0.265 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.007 1.340 -7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.152 2.271 -6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.473 2.049 -6.139 1.00 0.00 H new ATOM 904 N GLY A 497 -18.418 0.057 -3.024 1.00 0.00 N ATOM 905 CA GLY A 497 -16.976 -0.149 -3.146 1.00 0.00 C ATOM 906 C GLY A 497 -16.572 -1.479 -2.525 1.00 0.00 C ATOM 907 O GLY A 497 -16.121 -2.383 -3.232 1.00 0.00 O ATOM 0 H GLY A 497 -18.677 0.912 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.688 -0.129 -4.197 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.444 0.665 -2.654 1.00 0.00 H new ATOM 911 N ALA A 498 -16.717 -1.546 -1.198 1.00 0.00 N ATOM 912 CA ALA A 498 -16.664 -2.828 -0.476 1.00 0.00 C ATOM 913 C ALA A 498 -17.240 -4.012 -1.288 1.00 0.00 C ATOM 914 O ALA A 498 -16.496 -4.906 -1.688 1.00 0.00 O ATOM 915 CB ALA A 498 -17.524 -2.618 0.780 1.00 0.00 C ATOM 0 H ALA A 498 -16.871 -0.733 -0.601 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.627 -3.087 -0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.533 -3.533 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.107 -1.806 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.543 -2.366 0.485 1.00 0.00 H new ATOM 921 N ARG A 499 -18.558 -3.983 -1.559 1.00 0.00 N ATOM 922 CA ARG A 499 -19.253 -5.069 -2.274 1.00 0.00 C ATOM 923 C ARG A 499 -18.545 -5.554 -3.540 1.00 0.00 C ATOM 924 O ARG A 499 -18.221 -6.734 -3.623 1.00 0.00 O ATOM 925 CB ARG A 499 -20.677 -4.574 -2.563 1.00 0.00 C ATOM 926 CG ARG A 499 -21.635 -5.645 -3.098 1.00 0.00 C ATOM 927 CD ARG A 499 -22.948 -5.006 -3.568 1.00 0.00 C ATOM 928 NE ARG A 499 -23.556 -4.148 -2.530 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.377 -3.135 -2.721 1.00 0.00 C ATOM 930 NH1 ARG A 499 -24.873 -2.849 -3.892 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.701 -2.373 -1.719 1.00 0.00 N ATOM 0 H ARG A 499 -19.168 -3.211 -1.290 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.261 -5.955 -1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.095 -4.158 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.624 -3.760 -3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.167 -6.179 -3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.840 -6.380 -2.319 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.761 -4.413 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.652 -5.790 -3.847 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.315 -4.363 -1.563 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -24.629 -3.418 -4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -25.506 -2.056 -3.998 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.320 -2.561 -0.792 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.336 -1.587 -1.860 1.00 0.00 H new ATOM 945 N ARG A 500 -18.266 -4.677 -4.508 1.00 0.00 N ATOM 946 CA ARG A 500 -17.584 -5.063 -5.740 1.00 0.00 C ATOM 947 C ARG A 500 -16.183 -5.636 -5.473 1.00 0.00 C ATOM 948 O ARG A 500 -15.771 -6.587 -6.138 1.00 0.00 O ATOM 949 CB ARG A 500 -17.598 -3.789 -6.599 1.00 0.00 C ATOM 950 CG ARG A 500 -16.637 -3.870 -7.772 1.00 0.00 C ATOM 951 CD ARG A 500 -16.788 -2.683 -8.728 1.00 0.00 C ATOM 952 NE ARG A 500 -15.949 -2.869 -9.930 1.00 0.00 N ATOM 953 CZ ARG A 500 -16.197 -2.455 -11.161 1.00 0.00 C ATOM 954 NH1 ARG A 500 -17.246 -1.740 -11.457 1.00 0.00 N ATOM 955 NH2 ARG A 500 -15.386 -2.756 -12.136 1.00 0.00 N ATOM 0 H ARG A 500 -18.506 -3.687 -4.458 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.079 -5.882 -6.261 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.608 -3.617 -6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.337 -2.932 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -15.613 -3.906 -7.399 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -16.810 -4.798 -8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -17.833 -2.576 -9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -16.504 -1.762 -8.219 1.00 0.00 H new ATOM 0 HE ARG A 500 -15.075 -3.377 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -17.909 -1.481 -10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -17.403 -1.439 -12.419 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -14.553 -3.315 -11.952 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -15.585 -2.433 -13.083 1.00 0.00 H new ATOM 969 N LYS A 501 -15.477 -5.105 -4.471 1.00 0.00 N ATOM 970 CA LYS A 501 -14.143 -5.604 -4.097 1.00 0.00 C ATOM 971 C LYS A 501 -14.203 -6.998 -3.457 1.00 0.00 C ATOM 972 O LYS A 501 -13.282 -7.783 -3.686 1.00 0.00 O ATOM 973 CB LYS A 501 -13.455 -4.551 -3.216 1.00 0.00 C ATOM 974 CG LYS A 501 -11.948 -4.789 -3.002 1.00 0.00 C ATOM 975 CD LYS A 501 -11.361 -3.649 -2.156 1.00 0.00 C ATOM 976 CE LYS A 501 -9.830 -3.651 -2.102 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.348 -2.602 -1.168 1.00 0.00 N ATOM 0 H LYS A 501 -15.805 -4.326 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.539 -5.746 -4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.595 -3.569 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -13.949 -4.528 -2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.788 -5.745 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.438 -4.842 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.701 -2.696 -2.560 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.752 -3.722 -1.141 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -9.472 -4.628 -1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.424 -3.476 -3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.318 -2.497 -1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.811 -1.698 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.577 -2.875 -0.191 1.00 0.00 H new ATOM 991 N LEU A 502 -15.296 -7.362 -2.764 1.00 0.00 N ATOM 992 CA LEU A 502 -15.517 -8.742 -2.346 1.00 0.00 C ATOM 993 C LEU A 502 -15.671 -9.639 -3.581 1.00 0.00 C ATOM 994 O LEU A 502 -14.972 -10.635 -3.676 1.00 0.00 O ATOM 995 CB LEU A 502 -16.772 -8.841 -1.456 1.00 0.00 C ATOM 996 CG LEU A 502 -16.639 -8.575 0.053 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.409 -9.207 0.698 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.625 -7.098 0.397 1.00 0.00 C ATOM 0 H LEU A 502 -16.034 -6.715 -2.486 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.657 -9.077 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.510 -8.142 -1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.184 -9.843 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.532 -9.049 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.394 -8.970 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.445 -10.289 0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.508 -8.815 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.529 -6.977 1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.782 -6.617 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.554 -6.637 0.061 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.514 -9.269 -4.553 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.779 -10.115 -5.731 1.00 0.00 C ATOM 1012 C LEU A 503 -15.513 -10.435 -6.537 1.00 0.00 C ATOM 1013 O LEU A 503 -15.321 -11.553 -7.016 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.799 -9.409 -6.642 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.137 -9.054 -5.972 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.103 -8.456 -6.986 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.761 -10.240 -5.249 1.00 0.00 C ATOM 0 H LEU A 503 -17.027 -8.387 -4.550 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.173 -11.063 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.348 -8.493 -7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.999 -10.049 -7.501 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.925 -8.304 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.044 -8.212 -6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.670 -7.550 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.288 -9.177 -7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.703 -9.934 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.946 -11.044 -5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.081 -10.592 -4.473 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.639 -9.433 -6.636 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.280 -9.618 -7.181 1.00 0.00 C ATOM 1031 C LYS A 504 -12.466 -10.614 -6.354 1.00 0.00 C ATOM 1032 O LYS A 504 -12.046 -11.658 -6.869 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.549 -8.267 -7.283 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.146 -7.353 -8.366 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.462 -5.978 -8.420 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.015 -6.079 -8.927 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.365 -4.744 -9.016 1.00 0.00 N ATOM 0 H LYS A 504 -14.843 -8.477 -6.346 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.382 -10.035 -8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.594 -7.760 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.496 -8.443 -7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.054 -7.839 -9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.211 -7.218 -8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.030 -5.315 -9.072 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.468 -5.530 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.440 -6.719 -8.258 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.006 -6.553 -9.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -9.390 -4.855 -9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -10.899 -4.141 -9.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -10.350 -4.302 -8.075 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.289 -10.290 -5.069 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.543 -11.135 -4.141 1.00 0.00 C ATOM 1053 C ALA A 505 -11.985 -12.609 -4.204 1.00 0.00 C ATOM 1054 O ALA A 505 -11.177 -13.512 -4.427 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.710 -10.540 -2.734 1.00 0.00 C ATOM 0 H ALA A 505 -12.658 -9.438 -4.648 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.489 -11.145 -4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.163 -11.149 -2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.318 -9.523 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.767 -10.525 -2.468 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.296 -12.812 -4.093 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.063 -14.043 -4.238 1.00 0.00 C ATOM 1063 C PHE A 506 -13.797 -14.771 -5.557 1.00 0.00 C ATOM 1064 O PHE A 506 -13.504 -15.956 -5.553 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.552 -13.689 -4.112 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.051 -13.170 -2.765 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.234 -13.164 -1.614 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.388 -12.737 -2.656 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.745 -12.727 -0.383 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.912 -12.348 -1.407 1.00 0.00 C ATOM 1071 CZ PHE A 506 -17.076 -12.304 -0.281 1.00 0.00 C ATOM 0 H PHE A 506 -13.913 -12.029 -3.875 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.752 -14.733 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.782 -12.937 -4.866 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.130 -14.579 -4.363 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.209 -13.498 -1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.015 -12.703 -3.535 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -15.109 -12.717 0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.955 -12.084 -1.317 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.458 -11.944 0.663 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.830 -14.100 -6.701 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.632 -14.772 -7.988 1.00 0.00 C ATOM 1083 C GLY A 507 -12.231 -15.366 -8.111 1.00 0.00 C ATOM 1084 O GLY A 507 -12.045 -16.420 -8.724 1.00 0.00 O ATOM 0 H GLY A 507 -13.991 -13.095 -6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.373 -15.563 -8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.797 -14.061 -8.798 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.254 -14.727 -7.459 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.890 -15.222 -7.442 1.00 0.00 C ATOM 1090 C ILE A 508 -9.839 -16.502 -6.615 1.00 0.00 C ATOM 1091 O ILE A 508 -9.453 -17.539 -7.148 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.921 -14.138 -6.918 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.896 -12.909 -7.860 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.508 -14.717 -6.739 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.655 -11.603 -7.097 1.00 0.00 C ATOM 0 H ILE A 508 -11.392 -13.862 -6.936 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.564 -15.458 -8.455 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.282 -13.805 -5.945 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.114 -13.041 -8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.842 -12.845 -8.397 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.840 -13.939 -6.369 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.539 -15.538 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.141 -15.085 -7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.645 -10.768 -7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.452 -11.455 -6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.696 -11.655 -6.581 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.983 -16.408 -5.296 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.983 -17.655 -4.476 1.00 0.00 C ATOM 1109 C VAL A 509 -10.797 -18.814 -5.107 1.00 0.00 C ATOM 1110 O VAL A 509 -10.257 -19.910 -5.204 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.682 -17.305 -3.148 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.677 -16.531 -2.285 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.942 -16.490 -3.146 1.00 0.00 C ATOM 0 H VAL A 509 -10.097 -15.538 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.950 -17.988 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.003 -18.284 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.141 -16.267 -1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.801 -17.153 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.374 -15.623 -2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.282 -16.349 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.748 -15.519 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.712 -17.010 -3.716 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.098 -18.625 -5.426 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.877 -19.626 -6.219 1.00 0.00 C ATOM 1125 C ILE A 510 -12.076 -20.260 -7.335 1.00 0.00 C ATOM 1126 O ILE A 510 -12.132 -21.462 -7.547 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.030 -18.855 -6.933 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.994 -18.530 -5.785 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.772 -19.713 -7.988 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.296 -17.764 -5.999 1.00 0.00 C ATOM 0 H ILE A 510 -12.633 -17.800 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.201 -20.402 -5.526 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.649 -17.990 -7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.264 -19.481 -5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.421 -17.970 -5.046 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.562 -19.120 -8.449 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.068 -20.037 -8.754 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.209 -20.587 -7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.813 -17.652 -5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.075 -16.779 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.931 -18.313 -6.694 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.369 -19.426 -8.078 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.584 -19.893 -9.219 1.00 0.00 C ATOM 1144 C ASP A 511 -9.547 -20.909 -8.743 1.00 0.00 C ATOM 1145 O ASP A 511 -9.566 -22.066 -9.151 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.949 -18.751 -10.019 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.316 -19.258 -11.327 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.152 -19.718 -11.306 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.967 -19.206 -12.397 1.00 0.00 O ATOM 0 H ASP A 511 -11.319 -18.420 -7.915 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.264 -20.382 -9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.706 -18.001 -10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.188 -18.260 -9.412 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.736 -20.498 -7.771 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.791 -21.404 -7.104 1.00 0.00 C ATOM 1156 C TYR A 512 -8.430 -22.625 -6.415 1.00 0.00 C ATOM 1157 O TYR A 512 -7.778 -23.665 -6.311 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.985 -20.609 -6.079 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.728 -19.955 -6.612 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.804 -18.984 -7.630 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.481 -20.299 -6.052 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.625 -18.388 -8.120 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.299 -19.714 -6.548 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.370 -18.760 -7.589 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.235 -18.182 -8.075 1.00 0.00 O ATOM 0 H TYR A 512 -8.711 -19.539 -7.423 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.161 -21.814 -7.894 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.627 -19.835 -5.657 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.710 -21.275 -5.262 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.764 -18.697 -8.034 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.432 -21.012 -5.242 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.681 -17.646 -8.903 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.341 -19.994 -6.134 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.456 -18.545 -7.604 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.688 -22.523 -5.975 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.432 -23.663 -5.422 1.00 0.00 C ATOM 1177 C LYS A 513 -10.784 -24.666 -6.515 1.00 0.00 C ATOM 1178 O LYS A 513 -10.624 -25.874 -6.355 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.678 -23.117 -4.731 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.473 -24.303 -4.200 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.531 -23.829 -3.226 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.442 -24.974 -2.755 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.255 -25.573 -3.847 1.00 0.00 N ATOM 0 H LYS A 513 -10.219 -21.652 -5.991 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.820 -24.201 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.401 -22.447 -3.917 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.279 -22.536 -5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.942 -24.835 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.803 -25.007 -3.707 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.048 -23.372 -2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.137 -23.056 -3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.829 -25.752 -2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.110 -24.601 -1.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.882 -26.303 -3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.828 -24.832 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.624 -26.003 -4.553 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.228 -24.121 -7.638 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.587 -24.915 -8.814 1.00 0.00 C ATOM 1199 C GLU A 514 -10.340 -25.502 -9.518 1.00 0.00 C ATOM 1200 O GLU A 514 -10.460 -26.427 -10.327 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.424 -24.006 -9.730 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.789 -23.664 -9.112 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.787 -24.833 -9.213 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -15.365 -25.057 -10.305 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.006 -25.538 -8.197 1.00 0.00 O ATOM 0 H GLU A 514 -11.351 -23.116 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.174 -25.788 -8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -11.875 -23.085 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -12.574 -24.499 -10.690 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -13.654 -23.395 -8.065 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -14.204 -22.791 -9.615 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.149 -24.997 -9.145 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.863 -25.571 -9.579 1.00 0.00 C ATOM 1214 C ARG A 515 -7.239 -26.480 -8.512 1.00 0.00 C ATOM 1215 O ARG A 515 -6.417 -27.326 -8.860 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.870 -24.435 -9.888 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.408 -23.290 -10.755 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.644 -23.105 -12.067 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.139 -21.904 -12.757 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.192 -21.648 -14.047 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -6.703 -22.457 -14.946 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -7.757 -20.546 -14.445 1.00 0.00 N ATOM 0 H ARG A 515 -9.052 -24.184 -8.537 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.064 -26.172 -10.466 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.522 -24.017 -8.944 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.001 -24.864 -10.386 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.458 -23.477 -10.979 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.364 -22.362 -10.185 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -5.577 -23.009 -11.868 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -6.773 -23.981 -12.702 1.00 0.00 H new ATOM 0 HE ARG A 515 -7.491 -21.164 -12.149 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.257 -23.329 -14.659 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -6.766 -22.218 -15.936 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.149 -19.898 -13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -7.808 -20.330 -15.440 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.623 -26.281 -7.242 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.049 -27.038 -6.113 1.00 0.00 C ATOM 1238 C ASP A 516 -5.568 -26.698 -5.823 1.00 0.00 C ATOM 1239 O ASP A 516 -4.793 -27.530 -5.344 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.378 -28.536 -6.235 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.171 -29.326 -4.933 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.470 -28.817 -3.827 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.787 -30.517 -5.003 1.00 0.00 O ATOM 0 H ASP A 516 -8.331 -25.600 -6.968 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.542 -26.703 -5.200 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.414 -28.646 -6.554 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -6.756 -28.972 -7.016 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.183 -25.442 -6.103 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.843 -24.925 -5.753 1.00 0.00 C ATOM 1250 C LEU A 517 -3.745 -24.487 -4.283 1.00 0.00 C ATOM 1251 O LEU A 517 -2.662 -24.163 -3.787 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.534 -23.746 -6.696 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.903 -24.188 -8.026 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.580 -25.399 -8.659 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.930 -23.032 -9.027 1.00 0.00 C ATOM 0 H LEU A 517 -5.781 -24.761 -6.572 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.111 -25.723 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.456 -23.201 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.859 -23.053 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.881 -24.480 -7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.078 -25.649 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.521 -26.247 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.626 -25.167 -8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.481 -23.354 -9.967 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.962 -22.727 -9.203 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.367 -22.190 -8.625 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.893 -24.474 -3.609 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.981 -24.043 -2.210 1.00 0.00 C ATOM 1269 C ILE A 518 -4.460 -25.156 -1.296 1.00 0.00 C ATOM 1270 O ILE A 518 -4.481 -26.345 -1.628 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.435 -23.635 -1.864 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.891 -22.532 -2.840 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.605 -23.113 -0.422 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.399 -22.358 -2.853 1.00 0.00 C ATOM 0 H ILE A 518 -5.785 -24.760 -4.012 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.356 -23.164 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.042 -24.536 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.421 -21.588 -2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.547 -22.775 -3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.648 -22.847 -0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.309 -23.890 0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.978 -22.233 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.668 -21.570 -3.556 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.870 -23.292 -3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.743 -22.087 -1.855 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.016 -24.743 -0.117 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.604 -25.694 0.908 1.00 0.00 C ATOM 1288 C ASP A 519 -4.853 -26.210 1.626 1.00 0.00 C ATOM 1289 O ASP A 519 -5.676 -25.432 2.113 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.657 -25.008 1.897 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.295 -24.674 1.264 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.500 -25.612 1.017 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.006 -23.475 1.033 1.00 0.00 O ATOM 0 H ASP A 519 -3.932 -23.763 0.153 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.076 -26.533 0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.119 -24.092 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.505 -25.656 2.760 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.985 -27.533 1.721 1.00 0.00 N ATOM 1299 CA ARG A 520 -6.139 -28.168 2.390 1.00 0.00 C ATOM 1300 C ARG A 520 -6.277 -27.809 3.885 1.00 0.00 C ATOM 1301 O ARG A 520 -7.330 -28.023 4.480 1.00 0.00 O ATOM 1302 CB ARG A 520 -6.082 -29.687 2.151 1.00 0.00 C ATOM 1303 CG ARG A 520 -6.150 -30.090 0.663 1.00 0.00 C ATOM 1304 CD ARG A 520 -7.452 -29.659 -0.032 1.00 0.00 C ATOM 1305 NE ARG A 520 -7.589 -30.263 -1.373 1.00 0.00 N ATOM 1306 CZ ARG A 520 -8.006 -31.477 -1.677 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -8.419 -32.323 -0.774 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -8.010 -31.878 -2.912 1.00 0.00 N ATOM 0 H ARG A 520 -4.307 -28.195 1.344 1.00 0.00 H new ATOM 0 HA ARG A 520 -7.046 -27.764 1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -5.160 -30.078 2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.908 -30.160 2.683 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -5.304 -29.649 0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -6.046 -31.172 0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -8.304 -29.946 0.584 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -7.474 -28.573 -0.120 1.00 0.00 H new ATOM 0 HE ARG A 520 -7.329 -29.669 -2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -8.428 -32.055 0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -8.733 -33.253 -1.052 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -7.690 -31.253 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -8.333 -32.818 -3.142 1.00 0.00 H new ATOM 1322 N SER A 521 -5.245 -27.175 4.450 1.00 0.00 N ATOM 1323 CA SER A 521 -5.319 -26.572 5.792 1.00 0.00 C ATOM 1324 C SER A 521 -6.196 -25.307 5.875 1.00 0.00 C ATOM 1325 O SER A 521 -6.562 -24.893 6.975 1.00 0.00 O ATOM 1326 CB SER A 521 -3.899 -26.194 6.231 1.00 0.00 C ATOM 1327 OG SER A 521 -3.030 -27.319 6.210 1.00 0.00 O ATOM 0 H SER A 521 -4.338 -27.064 3.996 1.00 0.00 H new ATOM 0 HA SER A 521 -5.781 -27.318 6.439 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.508 -25.419 5.572 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.928 -25.774 7.236 1.00 0.00 H new ATOM 0 HG SER A 521 -2.133 -27.045 6.493 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.551 -24.698 4.733 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.497 -23.573 4.701 1.00 0.00 C ATOM 1335 C ALA A 522 -8.933 -23.978 5.093 1.00 0.00 C ATOM 1336 O ALA A 522 -9.736 -23.147 5.519 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.502 -23.021 3.265 1.00 0.00 C ATOM 0 H ALA A 522 -6.195 -24.968 3.816 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.174 -22.831 5.431 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.195 -22.182 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.499 -22.685 3.001 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.816 -23.804 2.575 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.239 -25.261 4.880 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.607 -25.781 4.985 1.00 0.00 C ATOM 1345 C TYR A 523 -11.060 -25.979 6.449 1.00 0.00 C ATOM 1346 O TYR A 523 -12.223 -25.633 6.761 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.666 -27.095 4.182 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.588 -26.956 2.662 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.397 -26.533 2.027 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.699 -27.307 1.869 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.310 -26.449 0.623 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.619 -27.230 0.464 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.434 -26.790 -0.163 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.390 -26.710 -1.521 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.270 -26.483 7.283 1.00 0.00 O ATOM 0 H TYR A 523 -8.547 -25.968 4.630 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.305 -25.053 4.573 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.848 -27.735 4.511 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.594 -27.609 4.433 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -8.539 -26.270 2.629 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -12.614 -27.636 2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -8.393 -26.127 0.152 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -12.471 -27.510 -0.137 1.00 0.00 H new ATOM 0 HH TYR A 523 -11.254 -26.985 -1.893 1.00 0.00 H new