USER MOD reduce.3.24.130724 H: found=0, std=0, add=523, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 523 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 56 TYR OH : rot -13:sc= 1.22 USER MOD Set 1.2: A 60 GLN : amide:sc= 2.25 K(o=3.5,f=1.7) USER MOD Set 2.1: A 13 TYR OH : rot -70:sc= 0.959 USER MOD Set 2.2: A 49 LYS NZ :NH3+ -159:sc= 1.74 (180deg=0.15) USER MOD Set 3.1: A 19 LYS NZ :NH3+ 162:sc= 0.925 (180deg=0) USER MOD Set 3.2: A 23 TYR OH : rot 30:sc= 0.94 USER MOD Set 4.1: A 3 GLN : amide:sc= 1.62 K(o=4,f=-16!) USER MOD Set 4.2: A 4 LYS NZ :NH3+ 178:sc= 2.34 (180deg=1.17) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc= 0 (180deg=-0.527) USER MOD Single : A 5 LYS NZ :NH3+ -154:sc= 2.38 (180deg=0.924) USER MOD Single : A 12 LYS NZ :NH3+ 142:sc= 1.25 (180deg=0.967) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.06) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 2.62 K(o=2.6,f=-6.6!) USER MOD Single : A 33 THR OG1 : rot -46:sc= 0.722 USER MOD Single : A 42 LYS NZ :NH3+ -168:sc= 1.15 (180deg=0.92) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ -159:sc= 1.17 (180deg=0.986) USER MOD Single : A 59 ASN : amide:sc= 0.63 K(o=0.63,f=-6!) USER MOD Single : A 65 GLN : amide:sc= 0.624 K(o=0.62,f=-5.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.716 -46.711 -9.092 1.00 0.00 N ATOM 2 CA MET A 1 19.471 -45.574 -8.559 1.00 0.00 C ATOM 3 C MET A 1 19.457 -44.319 -9.469 1.00 0.00 C ATOM 4 O MET A 1 19.840 -44.379 -10.641 1.00 0.00 O ATOM 5 CB MET A 1 20.940 -46.016 -8.300 1.00 0.00 C ATOM 6 CG MET A 1 21.137 -47.101 -7.209 1.00 0.00 C ATOM 7 SD MET A 1 20.656 -46.579 -5.541 1.00 0.00 S ATOM 8 CE MET A 1 22.247 -46.008 -4.891 1.00 0.00 C ATOM 0 H1 MET A 1 18.498 -47.375 -8.322 1.00 0.00 H new ATOM 0 H2 MET A 1 17.830 -46.371 -9.516 1.00 0.00 H new ATOM 0 H3 MET A 1 19.283 -47.195 -9.817 1.00 0.00 H new ATOM 0 HA MET A 1 18.976 -45.279 -7.634 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.358 -46.388 -9.235 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.520 -45.137 -8.020 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.558 -47.983 -7.482 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.185 -47.400 -7.195 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.116 -45.654 -3.868 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.961 -46.832 -4.902 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.623 -45.194 -5.511 1.00 0.00 H new ATOM 20 N LEU A 2 18.986 -43.193 -8.900 1.00 0.00 N ATOM 21 CA LEU A 2 18.872 -41.857 -9.517 1.00 0.00 C ATOM 22 C LEU A 2 18.238 -41.823 -10.930 1.00 0.00 C ATOM 23 O LEU A 2 17.015 -41.712 -11.051 1.00 0.00 O ATOM 24 CB LEU A 2 20.241 -41.105 -9.434 1.00 0.00 C ATOM 25 CG LEU A 2 20.777 -40.839 -8.003 1.00 0.00 C ATOM 26 CD1 LEU A 2 22.227 -40.339 -8.087 1.00 0.00 C ATOM 27 CD2 LEU A 2 19.952 -39.786 -7.238 1.00 0.00 C ATOM 0 H LEU A 2 18.654 -43.192 -7.936 1.00 0.00 H new ATOM 0 HA LEU A 2 18.138 -41.314 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 2 20.986 -41.684 -9.979 1.00 0.00 H new ATOM 0 HB3 LEU A 2 20.141 -40.149 -9.948 1.00 0.00 H new ATOM 0 HG LEU A 2 20.706 -41.782 -7.461 1.00 0.00 H new ATOM 0 HD11 LEU A 2 22.606 -40.151 -7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 2 22.845 -41.094 -8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 2 22.261 -39.416 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 2 20.376 -39.644 -6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 2 19.975 -38.841 -7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 2 18.921 -40.127 -7.147 1.00 0.00 H new ATOM 39 N GLN A 3 19.049 -41.948 -11.992 1.00 0.00 N ATOM 40 CA GLN A 3 18.610 -42.032 -13.390 1.00 0.00 C ATOM 41 C GLN A 3 17.757 -43.297 -13.637 1.00 0.00 C ATOM 42 O GLN A 3 16.693 -43.260 -14.265 1.00 0.00 O ATOM 43 CB GLN A 3 19.920 -41.991 -14.243 1.00 0.00 C ATOM 44 CG GLN A 3 19.787 -41.929 -15.796 1.00 0.00 C ATOM 45 CD GLN A 3 19.433 -43.280 -16.425 1.00 0.00 C ATOM 46 OE1 GLN A 3 20.132 -44.282 -16.282 1.00 0.00 O ATOM 47 NE2 GLN A 3 18.328 -43.367 -17.137 1.00 0.00 N ATOM 0 H GLN A 3 20.063 -41.995 -11.896 1.00 0.00 H new ATOM 0 HA GLN A 3 17.954 -41.207 -13.667 1.00 0.00 H new ATOM 0 HB2 GLN A 3 20.498 -41.124 -13.924 1.00 0.00 H new ATOM 0 HB3 GLN A 3 20.507 -42.875 -13.994 1.00 0.00 H new ATOM 0 HG2 GLN A 3 19.020 -41.200 -16.060 1.00 0.00 H new ATOM 0 HG3 GLN A 3 20.725 -41.572 -16.221 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.738 -42.545 -17.265 1.00 0.00 H new ATOM 0 HE22 GLN A 3 18.063 -44.256 -17.560 1.00 0.00 H new ATOM 56 N LYS A 4 18.241 -44.424 -13.101 1.00 0.00 N ATOM 57 CA LYS A 4 17.529 -45.696 -13.136 1.00 0.00 C ATOM 58 C LYS A 4 16.282 -45.702 -12.232 1.00 0.00 C ATOM 59 O LYS A 4 15.322 -46.383 -12.574 1.00 0.00 O ATOM 60 CB LYS A 4 18.517 -46.847 -12.822 1.00 0.00 C ATOM 61 CG LYS A 4 19.531 -47.087 -13.970 1.00 0.00 C ATOM 62 CD LYS A 4 18.933 -47.909 -15.136 1.00 0.00 C ATOM 63 CE LYS A 4 19.822 -47.932 -16.383 1.00 0.00 C ATOM 64 NZ LYS A 4 19.649 -46.683 -17.122 1.00 0.00 N ATOM 0 H LYS A 4 19.144 -44.474 -12.629 1.00 0.00 H new ATOM 0 HA LYS A 4 17.138 -45.851 -14.142 1.00 0.00 H new ATOM 0 HB2 LYS A 4 19.059 -46.617 -11.905 1.00 0.00 H new ATOM 0 HB3 LYS A 4 17.956 -47.764 -12.639 1.00 0.00 H new ATOM 0 HG2 LYS A 4 19.877 -46.126 -14.349 1.00 0.00 H new ATOM 0 HG3 LYS A 4 20.404 -47.607 -13.575 1.00 0.00 H new ATOM 0 HD2 LYS A 4 18.764 -48.932 -14.800 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.960 -47.496 -15.400 1.00 0.00 H new ATOM 0 HE2 LYS A 4 20.866 -48.057 -16.097 1.00 0.00 H new ATOM 0 HE3 LYS A 4 19.561 -48.781 -17.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 20.276 -46.681 -17.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 18.661 -46.599 -17.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 19.886 -45.879 -16.506 1.00 0.00 H new ATOM 78 N LYS A 5 16.246 -44.941 -11.124 1.00 0.00 N ATOM 79 CA LYS A 5 15.033 -44.707 -10.322 1.00 0.00 C ATOM 80 C LYS A 5 13.916 -43.990 -11.112 1.00 0.00 C ATOM 81 O LYS A 5 12.752 -44.400 -11.038 1.00 0.00 O ATOM 82 CB LYS A 5 15.395 -43.903 -9.046 1.00 0.00 C ATOM 83 CG LYS A 5 15.638 -44.763 -7.775 1.00 0.00 C ATOM 84 CD LYS A 5 14.355 -45.033 -6.953 1.00 0.00 C ATOM 85 CE LYS A 5 13.839 -43.770 -6.254 1.00 0.00 C ATOM 86 NZ LYS A 5 12.537 -44.055 -5.663 1.00 0.00 N ATOM 0 H LYS A 5 17.070 -44.465 -10.756 1.00 0.00 H new ATOM 0 HA LYS A 5 14.637 -45.684 -10.045 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.292 -43.317 -9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 5 14.591 -43.196 -8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.077 -45.716 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 5 16.367 -44.259 -7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.579 -45.425 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.558 -45.802 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.541 -43.452 -5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.757 -42.951 -6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 11.991 -43.173 -5.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.022 -44.728 -6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 12.668 -44.467 -4.717 1.00 0.00 H new ATOM 100 N ILE A 6 14.288 -42.939 -11.871 1.00 0.00 N ATOM 101 CA ILE A 6 13.419 -42.309 -12.881 1.00 0.00 C ATOM 102 C ILE A 6 12.857 -43.350 -13.866 1.00 0.00 C ATOM 103 O ILE A 6 11.644 -43.368 -14.086 1.00 0.00 O ATOM 104 CB ILE A 6 14.202 -41.167 -13.646 1.00 0.00 C ATOM 105 CG1 ILE A 6 14.462 -39.957 -12.707 1.00 0.00 C ATOM 106 CG2 ILE A 6 13.533 -40.712 -14.983 1.00 0.00 C ATOM 107 CD1 ILE A 6 15.402 -38.868 -13.278 1.00 0.00 C ATOM 0 H ILE A 6 15.207 -42.502 -11.798 1.00 0.00 H new ATOM 0 HA ILE A 6 12.571 -41.859 -12.365 1.00 0.00 H new ATOM 0 HB ILE A 6 15.155 -41.606 -13.939 1.00 0.00 H new ATOM 0 HG12 ILE A 6 13.505 -39.496 -12.462 1.00 0.00 H new ATOM 0 HG13 ILE A 6 14.886 -40.327 -11.773 1.00 0.00 H new ATOM 0 HG21 ILE A 6 14.134 -39.927 -15.442 1.00 0.00 H new ATOM 0 HG22 ILE A 6 13.464 -41.561 -15.663 1.00 0.00 H new ATOM 0 HG23 ILE A 6 12.533 -40.330 -14.778 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.519 -38.068 -12.547 1.00 0.00 H new ATOM 0 HD12 ILE A 6 16.376 -39.306 -13.495 1.00 0.00 H new ATOM 0 HD13 ILE A 6 14.974 -38.462 -14.195 1.00 0.00 H new ATOM 119 N GLU A 7 13.706 -44.217 -14.446 1.00 0.00 N ATOM 120 CA GLU A 7 13.234 -45.334 -15.273 1.00 0.00 C ATOM 121 C GLU A 7 12.375 -46.358 -14.505 1.00 0.00 C ATOM 122 O GLU A 7 11.302 -46.686 -15.007 1.00 0.00 O ATOM 123 CB GLU A 7 14.394 -46.044 -16.009 1.00 0.00 C ATOM 124 CG GLU A 7 15.036 -45.153 -17.112 1.00 0.00 C ATOM 125 CD GLU A 7 16.034 -45.929 -17.973 1.00 0.00 C ATOM 126 OE1 GLU A 7 15.615 -46.551 -18.943 1.00 0.00 O ATOM 127 OE2 GLU A 7 17.232 -45.882 -17.680 1.00 0.00 O ATOM 0 H GLU A 7 14.721 -44.163 -14.355 1.00 0.00 H new ATOM 0 HA GLU A 7 12.582 -44.875 -16.016 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.158 -46.328 -15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.024 -46.965 -16.460 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.251 -44.743 -17.748 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.542 -44.308 -16.645 1.00 0.00 H new ATOM 134 N GLU A 8 12.784 -46.843 -13.318 1.00 0.00 N ATOM 135 CA GLU A 8 12.026 -47.811 -12.509 1.00 0.00 C ATOM 136 C GLU A 8 10.585 -47.401 -12.173 1.00 0.00 C ATOM 137 O GLU A 8 9.695 -48.233 -12.308 1.00 0.00 O ATOM 138 CB GLU A 8 12.736 -48.100 -11.166 1.00 0.00 C ATOM 139 CG GLU A 8 14.051 -48.914 -11.277 1.00 0.00 C ATOM 140 CD GLU A 8 14.625 -49.214 -9.894 1.00 0.00 C ATOM 141 OE1 GLU A 8 14.059 -50.078 -9.215 1.00 0.00 O ATOM 142 OE2 GLU A 8 15.615 -48.584 -9.518 1.00 0.00 O ATOM 0 H GLU A 8 13.667 -46.567 -12.888 1.00 0.00 H new ATOM 0 HA GLU A 8 11.983 -48.691 -13.150 1.00 0.00 H new ATOM 0 HB2 GLU A 8 12.955 -47.151 -10.677 1.00 0.00 H new ATOM 0 HB3 GLU A 8 12.046 -48.640 -10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 8 13.862 -49.848 -11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 8 14.780 -48.356 -11.865 1.00 0.00 H new ATOM 149 N GLU A 9 10.304 -46.166 -11.750 1.00 0.00 N ATOM 150 CA GLU A 9 8.940 -45.760 -11.373 1.00 0.00 C ATOM 151 C GLU A 9 8.609 -44.356 -11.887 1.00 0.00 C ATOM 152 O GLU A 9 8.022 -43.495 -11.234 1.00 0.00 O ATOM 153 CB GLU A 9 8.797 -45.922 -9.831 1.00 0.00 C ATOM 154 CG GLU A 9 9.907 -45.163 -9.032 1.00 0.00 C ATOM 155 CD GLU A 9 9.807 -45.330 -7.518 1.00 0.00 C ATOM 156 OE1 GLU A 9 8.728 -45.131 -6.956 1.00 0.00 O ATOM 157 OE2 GLU A 9 10.836 -45.609 -6.901 1.00 0.00 O ATOM 0 H GLU A 9 11.001 -45.427 -11.659 1.00 0.00 H new ATOM 0 HA GLU A 9 8.200 -46.403 -11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.819 -45.554 -9.522 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.834 -46.981 -9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 9 10.884 -45.516 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.853 -44.102 -9.274 1.00 0.00 H new ATOM 164 N ALA A 10 8.939 -44.170 -13.156 1.00 0.00 N ATOM 165 CA ALA A 10 8.087 -44.523 -14.288 1.00 0.00 C ATOM 166 C ALA A 10 7.653 -45.979 -14.583 1.00 0.00 C ATOM 167 O ALA A 10 6.441 -46.196 -14.617 1.00 0.00 O ATOM 168 CB ALA A 10 8.901 -43.973 -15.474 1.00 0.00 C ATOM 0 H ALA A 10 9.829 -43.759 -13.437 1.00 0.00 H new ATOM 0 HA ALA A 10 7.100 -44.117 -14.068 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.369 -44.173 -16.404 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.035 -42.898 -15.356 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.876 -44.459 -15.502 1.00 0.00 H new ATOM 174 N ALA A 11 8.523 -46.972 -14.824 1.00 0.00 N ATOM 175 CA ALA A 11 8.121 -48.294 -15.338 1.00 0.00 C ATOM 176 C ALA A 11 7.229 -49.181 -14.442 1.00 0.00 C ATOM 177 O ALA A 11 6.202 -49.650 -14.938 1.00 0.00 O ATOM 178 CB ALA A 11 9.378 -49.077 -15.768 1.00 0.00 C ATOM 0 H ALA A 11 9.527 -46.882 -14.668 1.00 0.00 H new ATOM 0 HA ALA A 11 7.464 -48.055 -16.175 1.00 0.00 H new ATOM 0 HB1 ALA A 11 9.085 -50.055 -16.149 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.901 -48.525 -16.549 1.00 0.00 H new ATOM 0 HB3 ALA A 11 10.038 -49.205 -14.910 1.00 0.00 H new ATOM 184 N LYS A 12 7.538 -49.407 -13.154 1.00 0.00 N ATOM 185 CA LYS A 12 6.849 -50.351 -12.251 1.00 0.00 C ATOM 186 C LYS A 12 5.389 -49.992 -11.850 1.00 0.00 C ATOM 187 O LYS A 12 4.942 -50.209 -10.720 1.00 0.00 O ATOM 188 CB LYS A 12 7.753 -50.553 -10.989 1.00 0.00 C ATOM 189 CG LYS A 12 9.060 -51.343 -11.262 1.00 0.00 C ATOM 190 CD LYS A 12 10.039 -51.291 -10.063 1.00 0.00 C ATOM 191 CE LYS A 12 11.282 -52.151 -10.318 1.00 0.00 C ATOM 192 NZ LYS A 12 12.218 -52.003 -9.204 1.00 0.00 N ATOM 0 H LYS A 12 8.305 -48.918 -12.693 1.00 0.00 H new ATOM 0 HA LYS A 12 6.717 -51.274 -12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.011 -49.576 -10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.179 -51.076 -10.225 1.00 0.00 H new ATOM 0 HG2 LYS A 12 8.815 -52.382 -11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 12 9.550 -50.936 -12.146 1.00 0.00 H new ATOM 0 HD2 LYS A 12 10.340 -50.259 -9.881 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.533 -51.639 -9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.996 -53.197 -10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.760 -51.850 -11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.666 -52.920 -9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.950 -51.308 -9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.705 -51.676 -8.361 1.00 0.00 H new ATOM 206 N TYR A 13 4.618 -49.450 -12.799 1.00 0.00 N ATOM 207 CA TYR A 13 3.189 -49.225 -12.711 1.00 0.00 C ATOM 208 C TYR A 13 2.508 -50.069 -13.820 1.00 0.00 C ATOM 209 O TYR A 13 2.753 -51.269 -13.953 1.00 0.00 O ATOM 210 CB TYR A 13 3.005 -47.690 -12.930 1.00 0.00 C ATOM 211 CG TYR A 13 3.643 -46.834 -11.832 1.00 0.00 C ATOM 212 CD1 TYR A 13 3.063 -46.791 -10.577 1.00 0.00 C ATOM 213 CD2 TYR A 13 4.741 -46.015 -12.068 1.00 0.00 C ATOM 214 CE1 TYR A 13 3.533 -45.959 -9.588 1.00 0.00 C ATOM 215 CE2 TYR A 13 5.209 -45.178 -11.076 1.00 0.00 C ATOM 216 CZ TYR A 13 4.607 -45.148 -9.844 1.00 0.00 C ATOM 217 OH TYR A 13 5.019 -44.273 -8.896 1.00 0.00 O ATOM 0 H TYR A 13 5.004 -49.144 -13.692 1.00 0.00 H new ATOM 0 HA TYR A 13 2.744 -49.519 -11.761 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.438 -47.414 -13.892 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.940 -47.464 -12.983 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.217 -47.429 -10.368 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.229 -46.034 -13.031 1.00 0.00 H new ATOM 0 HE1 TYR A 13 3.059 -45.945 -8.618 1.00 0.00 H new ATOM 0 HE2 TYR A 13 6.058 -44.540 -11.272 1.00 0.00 H new ATOM 0 HH TYR A 13 4.356 -43.558 -8.801 1.00 0.00 H new ATOM 227 N LYS A 14 1.608 -49.484 -14.615 1.00 0.00 N ATOM 228 CA LYS A 14 1.275 -49.950 -15.966 1.00 0.00 C ATOM 229 C LYS A 14 2.020 -49.121 -17.040 1.00 0.00 C ATOM 230 O LYS A 14 1.486 -48.785 -18.104 1.00 0.00 O ATOM 231 CB LYS A 14 -0.254 -49.953 -16.201 1.00 0.00 C ATOM 232 CG LYS A 14 -1.005 -51.035 -15.398 1.00 0.00 C ATOM 233 CD LYS A 14 -2.512 -51.019 -15.738 1.00 0.00 C ATOM 234 CE LYS A 14 -3.308 -52.173 -15.115 1.00 0.00 C ATOM 235 NZ LYS A 14 -3.362 -52.006 -13.670 1.00 0.00 N ATOM 0 H LYS A 14 1.080 -48.658 -14.334 1.00 0.00 H new ATOM 0 HA LYS A 14 1.615 -50.982 -16.057 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.655 -48.974 -15.937 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.449 -50.101 -17.263 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.587 -52.017 -15.621 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.866 -50.865 -14.330 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.939 -50.074 -15.402 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.629 -51.054 -16.821 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -4.317 -52.196 -15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -2.841 -53.126 -15.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.902 -52.789 -13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.396 -52.005 -13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -3.826 -51.104 -13.442 1.00 0.00 H new ATOM 249 N TYR A 15 3.295 -48.825 -16.742 1.00 0.00 N ATOM 250 CA TYR A 15 4.188 -47.961 -17.520 1.00 0.00 C ATOM 251 C TYR A 15 3.611 -46.551 -17.804 1.00 0.00 C ATOM 252 O TYR A 15 3.733 -45.632 -16.989 1.00 0.00 O ATOM 253 CB TYR A 15 4.657 -48.683 -18.836 1.00 0.00 C ATOM 254 CG TYR A 15 5.300 -50.055 -18.577 1.00 0.00 C ATOM 255 CD1 TYR A 15 4.526 -51.198 -18.435 1.00 0.00 C ATOM 256 CD2 TYR A 15 6.673 -50.206 -18.500 1.00 0.00 C ATOM 257 CE1 TYR A 15 5.099 -52.436 -18.224 1.00 0.00 C ATOM 258 CE2 TYR A 15 7.255 -51.442 -18.291 1.00 0.00 C ATOM 259 CZ TYR A 15 6.463 -52.556 -18.152 1.00 0.00 C ATOM 260 OH TYR A 15 7.014 -53.779 -17.947 1.00 0.00 O ATOM 0 H TYR A 15 3.750 -49.202 -15.911 1.00 0.00 H new ATOM 0 HA TYR A 15 5.062 -47.784 -16.894 1.00 0.00 H new ATOM 0 HB2 TYR A 15 3.801 -48.809 -19.498 1.00 0.00 H new ATOM 0 HB3 TYR A 15 5.372 -48.046 -19.357 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.450 -51.117 -18.491 1.00 0.00 H new ATOM 0 HD2 TYR A 15 7.305 -49.337 -18.606 1.00 0.00 H new ATOM 0 HE1 TYR A 15 4.473 -53.310 -18.116 1.00 0.00 H new ATOM 0 HE2 TYR A 15 8.330 -51.532 -18.237 1.00 0.00 H new ATOM 0 HH TYR A 15 7.990 -53.698 -17.922 1.00 0.00 H new ATOM 270 N ALA A 16 2.835 -46.466 -18.893 1.00 0.00 N ATOM 271 CA ALA A 16 2.778 -45.327 -19.815 1.00 0.00 C ATOM 272 C ALA A 16 2.316 -43.968 -19.253 1.00 0.00 C ATOM 273 O ALA A 16 3.082 -43.003 -19.296 1.00 0.00 O ATOM 274 CB ALA A 16 1.908 -45.755 -21.017 1.00 0.00 C ATOM 0 H ALA A 16 2.205 -47.220 -19.165 1.00 0.00 H new ATOM 0 HA ALA A 16 3.812 -45.111 -20.085 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.841 -44.932 -21.729 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.360 -46.619 -21.504 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.909 -46.016 -20.668 1.00 0.00 H new ATOM 280 N MET A 17 1.087 -43.872 -18.728 1.00 0.00 N ATOM 281 CA MET A 17 0.503 -42.611 -18.254 1.00 0.00 C ATOM 282 C MET A 17 1.202 -42.076 -16.986 1.00 0.00 C ATOM 283 O MET A 17 1.415 -40.872 -16.825 1.00 0.00 O ATOM 284 CB MET A 17 -1.016 -42.838 -18.032 1.00 0.00 C ATOM 285 CG MET A 17 -1.806 -41.547 -17.711 1.00 0.00 C ATOM 286 SD MET A 17 -3.582 -41.849 -17.522 1.00 0.00 S ATOM 287 CE MET A 17 -4.172 -41.451 -19.187 1.00 0.00 C ATOM 0 H MET A 17 0.466 -44.674 -18.620 1.00 0.00 H new ATOM 0 HA MET A 17 0.654 -41.838 -19.007 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.438 -43.297 -18.926 1.00 0.00 H new ATOM 0 HB3 MET A 17 -1.151 -43.547 -17.215 1.00 0.00 H new ATOM 0 HG2 MET A 17 -1.416 -41.105 -16.794 1.00 0.00 H new ATOM 0 HG3 MET A 17 -1.647 -40.820 -18.508 1.00 0.00 H new ATOM 0 HE1 MET A 17 -5.252 -41.588 -19.233 1.00 0.00 H new ATOM 0 HE2 MET A 17 -3.928 -40.415 -19.422 1.00 0.00 H new ATOM 0 HE3 MET A 17 -3.692 -42.110 -19.910 1.00 0.00 H new ATOM 297 N LEU A 18 1.608 -43.002 -16.114 1.00 0.00 N ATOM 298 CA LEU A 18 2.272 -42.713 -14.855 1.00 0.00 C ATOM 299 C LEU A 18 3.732 -42.302 -15.079 1.00 0.00 C ATOM 300 O LEU A 18 4.158 -41.270 -14.562 1.00 0.00 O ATOM 301 CB LEU A 18 2.127 -43.962 -13.953 1.00 0.00 C ATOM 302 CG LEU A 18 0.688 -44.512 -13.701 1.00 0.00 C ATOM 303 CD1 LEU A 18 -0.338 -43.403 -13.421 1.00 0.00 C ATOM 304 CD2 LEU A 18 0.135 -45.519 -14.732 1.00 0.00 C ATOM 0 H LEU A 18 1.477 -44.001 -16.276 1.00 0.00 H new ATOM 0 HA LEU A 18 1.808 -41.861 -14.358 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.720 -44.764 -14.393 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.572 -43.730 -12.985 1.00 0.00 H new ATOM 0 HG LEU A 18 0.834 -45.102 -12.796 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.319 -43.848 -13.254 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.037 -42.845 -12.535 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.387 -42.728 -14.276 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.871 -45.822 -14.441 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.103 -45.051 -15.716 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.782 -46.395 -14.768 1.00 0.00 H new ATOM 316 N LYS A 19 4.523 -43.087 -15.822 1.00 0.00 N ATOM 317 CA LYS A 19 5.690 -42.562 -16.534 1.00 0.00 C ATOM 318 C LYS A 19 5.551 -41.180 -17.219 1.00 0.00 C ATOM 319 O LYS A 19 6.450 -40.356 -17.054 1.00 0.00 O ATOM 320 CB LYS A 19 6.024 -43.650 -17.604 1.00 0.00 C ATOM 321 CG LYS A 19 7.111 -43.382 -18.671 1.00 0.00 C ATOM 322 CD LYS A 19 7.371 -44.656 -19.503 1.00 0.00 C ATOM 323 CE LYS A 19 8.493 -44.531 -20.544 1.00 0.00 C ATOM 324 NZ LYS A 19 9.803 -44.556 -19.897 1.00 0.00 N ATOM 0 H LYS A 19 4.374 -44.089 -15.944 1.00 0.00 H new ATOM 0 HA LYS A 19 6.467 -42.374 -15.793 1.00 0.00 H new ATOM 0 HB2 LYS A 19 6.313 -44.553 -17.067 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.099 -43.877 -18.134 1.00 0.00 H new ATOM 0 HG2 LYS A 19 6.795 -42.570 -19.326 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.034 -43.061 -18.187 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.615 -45.473 -18.823 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.449 -44.932 -20.015 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.421 -45.347 -21.263 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.376 -43.603 -21.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.535 -44.776 -20.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.999 -43.626 -19.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.809 -45.283 -19.153 1.00 0.00 H new ATOM 338 N LYS A 20 4.497 -40.867 -17.989 1.00 0.00 N ATOM 339 CA LYS A 20 4.257 -39.502 -18.483 1.00 0.00 C ATOM 340 C LYS A 20 4.101 -38.472 -17.334 1.00 0.00 C ATOM 341 O LYS A 20 4.660 -37.374 -17.454 1.00 0.00 O ATOM 342 CB LYS A 20 3.040 -39.554 -19.454 1.00 0.00 C ATOM 343 CG LYS A 20 2.475 -38.212 -19.990 1.00 0.00 C ATOM 344 CD LYS A 20 1.206 -37.770 -19.212 1.00 0.00 C ATOM 345 CE LYS A 20 0.579 -36.464 -19.702 1.00 0.00 C ATOM 346 NZ LYS A 20 1.493 -35.365 -19.418 1.00 0.00 N ATOM 0 H LYS A 20 3.794 -41.545 -18.284 1.00 0.00 H new ATOM 0 HA LYS A 20 5.127 -39.142 -19.032 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.324 -40.163 -20.312 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.230 -40.078 -18.946 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.238 -37.438 -19.910 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.235 -38.315 -21.048 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.461 -38.563 -19.279 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.462 -37.661 -18.158 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.379 -36.520 -20.772 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.377 -36.296 -19.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.966 -34.469 -19.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.939 -35.515 -18.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.228 -35.326 -20.153 1.00 0.00 H new ATOM 360 N CYS A 21 3.410 -38.780 -16.213 1.00 0.00 N ATOM 361 CA CYS A 21 3.445 -37.920 -15.017 1.00 0.00 C ATOM 362 C CYS A 21 4.841 -37.786 -14.365 1.00 0.00 C ATOM 363 O CYS A 21 5.178 -36.697 -13.889 1.00 0.00 O ATOM 364 CB CYS A 21 2.422 -38.373 -13.968 1.00 0.00 C ATOM 365 SG CYS A 21 0.698 -37.993 -14.370 1.00 0.00 S ATOM 0 H CYS A 21 2.827 -39.611 -16.115 1.00 0.00 H new ATOM 0 HA CYS A 21 3.180 -36.929 -15.385 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.519 -39.450 -13.829 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.669 -37.905 -13.015 1.00 0.00 H new ATOM 370 N CYS A 22 5.658 -38.858 -14.339 1.00 0.00 N ATOM 371 CA CYS A 22 7.111 -38.780 -14.088 1.00 0.00 C ATOM 372 C CYS A 22 7.773 -37.721 -14.955 1.00 0.00 C ATOM 373 O CYS A 22 8.523 -36.896 -14.445 1.00 0.00 O ATOM 374 CB CYS A 22 7.777 -40.181 -14.176 1.00 0.00 C ATOM 375 SG CYS A 22 9.013 -40.567 -12.901 1.00 0.00 S ATOM 0 H CYS A 22 5.325 -39.810 -14.493 1.00 0.00 H new ATOM 0 HA CYS A 22 7.266 -38.448 -13.061 1.00 0.00 H new ATOM 0 HB2 CYS A 22 6.992 -40.936 -14.131 1.00 0.00 H new ATOM 0 HB3 CYS A 22 8.253 -40.273 -15.152 1.00 0.00 H new ATOM 380 N TYR A 23 7.490 -37.698 -16.247 1.00 0.00 N ATOM 381 CA TYR A 23 8.182 -36.784 -17.146 1.00 0.00 C ATOM 382 C TYR A 23 7.701 -35.321 -17.049 1.00 0.00 C ATOM 383 O TYR A 23 8.504 -34.395 -17.214 1.00 0.00 O ATOM 384 CB TYR A 23 8.228 -37.462 -18.511 1.00 0.00 C ATOM 385 CG TYR A 23 8.895 -38.867 -18.437 1.00 0.00 C ATOM 386 CD1 TYR A 23 9.548 -39.430 -17.318 1.00 0.00 C ATOM 387 CD2 TYR A 23 8.888 -39.617 -19.596 1.00 0.00 C ATOM 388 CE1 TYR A 23 10.187 -40.648 -17.408 1.00 0.00 C ATOM 389 CE2 TYR A 23 9.526 -40.837 -19.680 1.00 0.00 C ATOM 390 CZ TYR A 23 10.173 -41.350 -18.585 1.00 0.00 C ATOM 391 OH TYR A 23 10.740 -42.586 -18.648 1.00 0.00 O ATOM 0 H TYR A 23 6.794 -38.294 -16.695 1.00 0.00 H new ATOM 0 HA TYR A 23 9.218 -36.614 -16.851 1.00 0.00 H new ATOM 0 HB2 TYR A 23 7.215 -37.561 -18.902 1.00 0.00 H new ATOM 0 HB3 TYR A 23 8.780 -36.834 -19.210 1.00 0.00 H new ATOM 0 HD1 TYR A 23 9.547 -38.898 -16.378 1.00 0.00 H new ATOM 0 HD2 TYR A 23 8.367 -39.237 -20.463 1.00 0.00 H new ATOM 0 HE1 TYR A 23 10.701 -41.051 -16.548 1.00 0.00 H new ATOM 0 HE2 TYR A 23 9.516 -41.389 -20.609 1.00 0.00 H new ATOM 0 HH TYR A 23 10.676 -43.020 -17.772 1.00 0.00 H new ATOM 401 N ASP A 24 6.417 -35.126 -16.695 1.00 0.00 N ATOM 402 CA ASP A 24 5.923 -33.847 -16.162 1.00 0.00 C ATOM 403 C ASP A 24 6.677 -33.398 -14.891 1.00 0.00 C ATOM 404 O ASP A 24 6.962 -32.210 -14.741 1.00 0.00 O ATOM 405 CB ASP A 24 4.395 -33.914 -15.875 1.00 0.00 C ATOM 406 CG ASP A 24 3.555 -34.187 -17.122 1.00 0.00 C ATOM 407 OD1 ASP A 24 3.809 -33.612 -18.178 1.00 0.00 O ATOM 408 OD2 ASP A 24 2.605 -34.967 -17.035 1.00 0.00 O ATOM 0 H ASP A 24 5.699 -35.846 -16.770 1.00 0.00 H new ATOM 0 HA ASP A 24 6.112 -33.102 -16.935 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.205 -34.696 -15.140 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.075 -32.972 -15.429 1.00 0.00 H new ATOM 413 N GLY A 25 6.988 -34.333 -13.978 1.00 0.00 N ATOM 414 CA GLY A 25 7.880 -34.090 -12.835 1.00 0.00 C ATOM 415 C GLY A 25 9.338 -33.784 -13.197 1.00 0.00 C ATOM 416 O GLY A 25 9.889 -32.798 -12.705 1.00 0.00 O ATOM 0 H GLY A 25 6.624 -35.285 -14.014 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.483 -33.256 -12.256 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.860 -34.966 -12.186 1.00 0.00 H new ATOM 420 N ALA A 26 9.948 -34.628 -14.044 1.00 0.00 N ATOM 421 CA ALA A 26 11.330 -34.491 -14.513 1.00 0.00 C ATOM 422 C ALA A 26 11.631 -33.151 -15.208 1.00 0.00 C ATOM 423 O ALA A 26 12.726 -32.608 -15.031 1.00 0.00 O ATOM 424 CB ALA A 26 11.679 -35.669 -15.444 1.00 0.00 C ATOM 0 H ALA A 26 9.478 -35.446 -14.430 1.00 0.00 H new ATOM 0 HA ALA A 26 11.960 -34.507 -13.624 1.00 0.00 H new ATOM 0 HB1 ALA A 26 12.707 -35.566 -15.792 1.00 0.00 H new ATOM 0 HB2 ALA A 26 11.573 -36.607 -14.899 1.00 0.00 H new ATOM 0 HB3 ALA A 26 11.004 -35.668 -16.300 1.00 0.00 H new ATOM 430 N TYR A 27 10.694 -32.594 -15.992 1.00 0.00 N ATOM 431 CA TYR A 27 10.794 -31.194 -16.418 1.00 0.00 C ATOM 432 C TYR A 27 10.541 -30.204 -15.251 1.00 0.00 C ATOM 433 O TYR A 27 9.464 -29.618 -15.110 1.00 0.00 O ATOM 434 CB TYR A 27 9.855 -30.939 -17.631 1.00 0.00 C ATOM 435 CG TYR A 27 10.427 -31.555 -18.918 1.00 0.00 C ATOM 436 CD1 TYR A 27 11.295 -30.842 -19.729 1.00 0.00 C ATOM 437 CD2 TYR A 27 10.098 -32.838 -19.317 1.00 0.00 C ATOM 438 CE1 TYR A 27 11.811 -31.389 -20.888 1.00 0.00 C ATOM 439 CE2 TYR A 27 10.608 -33.394 -20.475 1.00 0.00 C ATOM 440 CZ TYR A 27 11.467 -32.663 -21.259 1.00 0.00 C ATOM 441 OH TYR A 27 11.981 -33.186 -22.401 1.00 0.00 O ATOM 0 H TYR A 27 9.870 -33.086 -16.338 1.00 0.00 H new ATOM 0 HA TYR A 27 11.818 -31.007 -16.740 1.00 0.00 H new ATOM 0 HB2 TYR A 27 8.872 -31.363 -17.428 1.00 0.00 H new ATOM 0 HB3 TYR A 27 9.718 -29.866 -17.768 1.00 0.00 H new ATOM 0 HD1 TYR A 27 11.574 -29.837 -19.449 1.00 0.00 H new ATOM 0 HD2 TYR A 27 9.424 -33.421 -18.707 1.00 0.00 H new ATOM 0 HE1 TYR A 27 12.486 -30.812 -21.503 1.00 0.00 H new ATOM 0 HE2 TYR A 27 10.333 -34.398 -20.762 1.00 0.00 H new ATOM 0 HH TYR A 27 11.643 -34.097 -22.525 1.00 0.00 H new ATOM 451 N ARG A 28 11.529 -30.050 -14.354 1.00 0.00 N ATOM 452 CA ARG A 28 11.504 -29.052 -13.276 1.00 0.00 C ATOM 453 C ARG A 28 11.679 -27.591 -13.767 1.00 0.00 C ATOM 454 O ARG A 28 12.751 -27.189 -14.227 1.00 0.00 O ATOM 455 CB ARG A 28 12.611 -29.469 -12.269 1.00 0.00 C ATOM 456 CG ARG A 28 12.843 -28.590 -11.011 1.00 0.00 C ATOM 457 CD ARG A 28 11.691 -28.547 -9.993 1.00 0.00 C ATOM 458 NE ARG A 28 11.070 -27.225 -10.048 1.00 0.00 N ATOM 459 CZ ARG A 28 10.723 -26.497 -9.023 1.00 0.00 C ATOM 460 NH1 ARG A 28 10.968 -26.754 -7.792 1.00 0.00 N ATOM 461 NH2 ARG A 28 10.131 -25.397 -9.269 1.00 0.00 N ATOM 0 H ARG A 28 12.374 -30.621 -14.358 1.00 0.00 H new ATOM 0 HA ARG A 28 10.520 -29.045 -12.807 1.00 0.00 H new ATOM 0 HB2 ARG A 28 12.385 -30.480 -11.929 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.553 -29.520 -12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.737 -28.949 -10.502 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.050 -27.571 -11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.957 -29.320 -10.220 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.065 -28.748 -8.989 1.00 0.00 H new ATOM 0 HE ARG A 28 10.891 -26.836 -10.974 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.481 -27.598 -7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 28 10.650 -26.114 -7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 28 9.948 -25.121 -10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 28 9.839 -24.792 -8.501 1.00 0.00 H new ATOM 475 N ASN A 29 10.611 -26.777 -13.716 1.00 0.00 N ATOM 476 CA ASN A 29 10.719 -25.325 -13.909 1.00 0.00 C ATOM 477 C ASN A 29 11.130 -24.609 -12.601 1.00 0.00 C ATOM 478 O ASN A 29 10.328 -24.439 -11.676 1.00 0.00 O ATOM 479 CB ASN A 29 9.440 -24.725 -14.584 1.00 0.00 C ATOM 480 CG ASN A 29 8.125 -25.051 -13.867 1.00 0.00 C ATOM 481 OD1 ASN A 29 7.634 -26.173 -13.921 1.00 0.00 O ATOM 482 ND2 ASN A 29 7.478 -24.115 -13.199 1.00 0.00 N ATOM 0 H ASN A 29 9.661 -27.104 -13.542 1.00 0.00 H new ATOM 0 HA ASN A 29 11.528 -25.141 -14.616 1.00 0.00 H new ATOM 0 HB2 ASN A 29 9.549 -23.642 -14.639 1.00 0.00 H new ATOM 0 HB3 ASN A 29 9.380 -25.092 -15.609 1.00 0.00 H new ATOM 0 HD21 ASN A 29 6.592 -24.334 -12.744 1.00 0.00 H new ATOM 0 HD22 ASN A 29 7.864 -23.173 -13.138 1.00 0.00 H new ATOM 489 N ASP A 30 12.413 -24.224 -12.501 1.00 0.00 N ATOM 490 CA ASP A 30 13.050 -23.662 -11.298 1.00 0.00 C ATOM 491 C ASP A 30 12.575 -22.240 -10.902 1.00 0.00 C ATOM 492 O ASP A 30 13.330 -21.265 -10.858 1.00 0.00 O ATOM 493 CB ASP A 30 14.595 -23.698 -11.485 1.00 0.00 C ATOM 494 CG ASP A 30 15.123 -25.111 -11.697 1.00 0.00 C ATOM 495 OD1 ASP A 30 15.176 -25.877 -10.741 1.00 0.00 O ATOM 496 OD2 ASP A 30 15.504 -25.415 -12.828 1.00 0.00 O ATOM 0 H ASP A 30 13.060 -24.298 -13.286 1.00 0.00 H new ATOM 0 HA ASP A 30 12.739 -24.290 -10.463 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.869 -23.079 -12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 30 15.074 -23.262 -10.609 1.00 0.00 H new ATOM 501 N ASP A 31 11.278 -22.145 -10.608 1.00 0.00 N ATOM 502 CA ASP A 31 10.629 -20.911 -10.159 1.00 0.00 C ATOM 503 C ASP A 31 9.625 -21.137 -9.007 1.00 0.00 C ATOM 504 O ASP A 31 9.853 -20.662 -7.895 1.00 0.00 O ATOM 505 CB ASP A 31 10.014 -20.159 -11.393 1.00 0.00 C ATOM 506 CG ASP A 31 9.337 -21.098 -12.395 1.00 0.00 C ATOM 507 OD1 ASP A 31 8.337 -21.727 -12.043 1.00 0.00 O ATOM 508 OD2 ASP A 31 9.833 -21.226 -13.509 1.00 0.00 O ATOM 0 H ASP A 31 10.638 -22.936 -10.676 1.00 0.00 H new ATOM 0 HA ASP A 31 11.388 -20.264 -9.719 1.00 0.00 H new ATOM 0 HB2 ASP A 31 9.286 -19.429 -11.040 1.00 0.00 H new ATOM 0 HB3 ASP A 31 10.802 -19.603 -11.901 1.00 0.00 H new ATOM 513 N GLU A 32 8.491 -21.801 -9.266 1.00 0.00 N ATOM 514 CA GLU A 32 7.517 -22.209 -8.247 1.00 0.00 C ATOM 515 C GLU A 32 7.941 -23.415 -7.362 1.00 0.00 C ATOM 516 O GLU A 32 9.070 -23.916 -7.445 1.00 0.00 O ATOM 517 CB GLU A 32 6.181 -22.469 -8.988 1.00 0.00 C ATOM 518 CG GLU A 32 6.180 -23.751 -9.879 1.00 0.00 C ATOM 519 CD GLU A 32 4.876 -23.935 -10.648 1.00 0.00 C ATOM 520 OE1 GLU A 32 3.818 -24.004 -10.021 1.00 0.00 O ATOM 521 OE2 GLU A 32 4.942 -24.055 -11.870 1.00 0.00 O ATOM 0 H GLU A 32 8.220 -22.075 -10.210 1.00 0.00 H new ATOM 0 HA GLU A 32 7.427 -21.404 -7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.381 -22.551 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.952 -21.606 -9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.009 -23.698 -10.585 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.352 -24.625 -9.251 1.00 0.00 H new ATOM 528 N THR A 33 7.051 -23.927 -6.496 1.00 0.00 N ATOM 529 CA THR A 33 7.320 -25.146 -5.710 1.00 0.00 C ATOM 530 C THR A 33 6.667 -26.410 -6.315 1.00 0.00 C ATOM 531 O THR A 33 5.595 -26.350 -6.927 1.00 0.00 O ATOM 532 CB THR A 33 6.930 -24.988 -4.213 1.00 0.00 C ATOM 533 OG1 THR A 33 5.558 -24.689 -4.044 1.00 0.00 O ATOM 534 CG2 THR A 33 7.671 -23.856 -3.511 1.00 0.00 C ATOM 0 H THR A 33 6.135 -23.515 -6.321 1.00 0.00 H new ATOM 0 HA THR A 33 8.400 -25.285 -5.759 1.00 0.00 H new ATOM 0 HB THR A 33 7.194 -25.953 -3.780 1.00 0.00 H new ATOM 0 HG1 THR A 33 5.295 -23.990 -4.678 1.00 0.00 H new ATOM 0 HG21 THR A 33 7.351 -23.802 -2.470 1.00 0.00 H new ATOM 0 HG22 THR A 33 8.744 -24.043 -3.552 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.448 -22.912 -4.008 1.00 0.00 H new ATOM 542 N CYS A 34 7.322 -27.571 -6.135 1.00 0.00 N ATOM 543 CA CYS A 34 6.933 -28.854 -6.740 1.00 0.00 C ATOM 544 C CYS A 34 5.542 -29.368 -6.300 1.00 0.00 C ATOM 545 O CYS A 34 4.719 -29.741 -7.140 1.00 0.00 O ATOM 546 CB CYS A 34 8.051 -29.895 -6.431 1.00 0.00 C ATOM 547 SG CYS A 34 7.739 -31.550 -7.108 1.00 0.00 S ATOM 0 H CYS A 34 8.155 -27.643 -5.551 1.00 0.00 H new ATOM 0 HA CYS A 34 6.834 -28.700 -7.815 1.00 0.00 H new ATOM 0 HB2 CYS A 34 8.996 -29.525 -6.829 1.00 0.00 H new ATOM 0 HB3 CYS A 34 8.169 -29.974 -5.350 1.00 0.00 H new ATOM 552 N GLU A 35 5.272 -29.377 -4.989 1.00 0.00 N ATOM 553 CA GLU A 35 4.000 -29.831 -4.413 1.00 0.00 C ATOM 554 C GLU A 35 2.806 -28.924 -4.770 1.00 0.00 C ATOM 555 O GLU A 35 1.686 -29.410 -4.878 1.00 0.00 O ATOM 556 CB GLU A 35 4.128 -29.921 -2.863 1.00 0.00 C ATOM 557 CG GLU A 35 5.129 -30.988 -2.298 1.00 0.00 C ATOM 558 CD GLU A 35 6.622 -30.731 -2.565 1.00 0.00 C ATOM 559 OE1 GLU A 35 7.036 -29.588 -2.778 1.00 0.00 O ATOM 560 OE2 GLU A 35 7.372 -31.707 -2.567 1.00 0.00 O ATOM 0 H GLU A 35 5.942 -29.064 -4.287 1.00 0.00 H new ATOM 0 HA GLU A 35 3.797 -30.811 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.428 -28.942 -2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.140 -30.130 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.981 -31.059 -1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.868 -31.959 -2.720 1.00 0.00 H new ATOM 567 N GLU A 36 3.029 -27.614 -4.927 1.00 0.00 N ATOM 568 CA GLU A 36 2.065 -26.654 -5.481 1.00 0.00 C ATOM 569 C GLU A 36 1.699 -26.975 -6.947 1.00 0.00 C ATOM 570 O GLU A 36 0.519 -27.083 -7.312 1.00 0.00 O ATOM 571 CB GLU A 36 2.788 -25.299 -5.360 1.00 0.00 C ATOM 572 CG GLU A 36 2.147 -24.021 -5.981 1.00 0.00 C ATOM 573 CD GLU A 36 3.203 -23.025 -6.492 1.00 0.00 C ATOM 574 OE1 GLU A 36 4.334 -22.983 -5.982 1.00 0.00 O ATOM 575 OE2 GLU A 36 2.883 -22.305 -7.437 1.00 0.00 O ATOM 0 H GLU A 36 3.913 -27.178 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 36 1.112 -26.674 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.938 -25.104 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.776 -25.417 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.494 -24.309 -6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.521 -23.532 -5.234 1.00 0.00 H new ATOM 582 N ARG A 37 2.753 -27.157 -7.762 1.00 0.00 N ATOM 583 CA ARG A 37 2.645 -27.613 -9.145 1.00 0.00 C ATOM 584 C ARG A 37 1.868 -28.940 -9.233 1.00 0.00 C ATOM 585 O ARG A 37 0.869 -29.021 -9.949 1.00 0.00 O ATOM 586 CB ARG A 37 4.085 -27.719 -9.723 1.00 0.00 C ATOM 587 CG ARG A 37 4.144 -27.925 -11.251 1.00 0.00 C ATOM 588 CD ARG A 37 5.552 -27.753 -11.847 1.00 0.00 C ATOM 589 NE ARG A 37 6.397 -28.916 -11.562 1.00 0.00 N ATOM 590 CZ ARG A 37 7.327 -29.371 -12.361 1.00 0.00 C ATOM 591 NH1 ARG A 37 7.747 -28.757 -13.407 1.00 0.00 N ATOM 592 NH2 ARG A 37 7.883 -30.482 -12.077 1.00 0.00 N ATOM 0 H ARG A 37 3.714 -26.987 -7.467 1.00 0.00 H new ATOM 0 HA ARG A 37 2.074 -26.902 -9.742 1.00 0.00 H new ATOM 0 HB2 ARG A 37 4.633 -26.812 -9.469 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.599 -28.548 -9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 37 3.779 -28.924 -11.488 1.00 0.00 H new ATOM 0 HG3 ARG A 37 3.468 -27.217 -11.730 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.478 -27.610 -12.925 1.00 0.00 H new ATOM 0 HD3 ARG A 37 6.015 -26.855 -11.438 1.00 0.00 H new ATOM 0 HE ARG A 37 6.249 -29.405 -10.679 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.351 -27.852 -13.661 1.00 0.00 H new ATOM 0 HH12 ARG A 37 8.477 -29.174 -13.984 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.600 -30.995 -11.242 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.611 -30.858 -12.685 1.00 0.00 H new ATOM 606 N ALA A 38 2.264 -29.967 -8.474 1.00 0.00 N ATOM 607 CA ALA A 38 1.539 -31.235 -8.429 1.00 0.00 C ATOM 608 C ALA A 38 0.290 -31.306 -7.518 1.00 0.00 C ATOM 609 O ALA A 38 -0.373 -32.342 -7.469 1.00 0.00 O ATOM 610 CB ALA A 38 2.561 -32.334 -8.227 1.00 0.00 C ATOM 0 H ALA A 38 3.091 -29.941 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 38 1.035 -31.368 -9.386 1.00 0.00 H new ATOM 0 HB1 ALA A 38 2.055 -33.299 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 38 3.269 -32.329 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.095 -32.167 -7.292 1.00 0.00 H new ATOM 616 N ALA A 39 -0.066 -30.256 -6.766 1.00 0.00 N ATOM 617 CA ALA A 39 -1.455 -30.014 -6.368 1.00 0.00 C ATOM 618 C ALA A 39 -2.353 -29.657 -7.569 1.00 0.00 C ATOM 619 O ALA A 39 -3.527 -30.043 -7.578 1.00 0.00 O ATOM 620 CB ALA A 39 -1.516 -28.909 -5.295 1.00 0.00 C ATOM 0 H ALA A 39 0.594 -29.559 -6.421 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.841 -30.942 -5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.553 -28.738 -5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.943 -29.219 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.095 -27.988 -5.697 1.00 0.00 H new ATOM 626 N ARG A 40 -1.841 -28.909 -8.563 1.00 0.00 N ATOM 627 CA ARG A 40 -2.548 -28.725 -9.843 1.00 0.00 C ATOM 628 C ARG A 40 -2.583 -30.003 -10.722 1.00 0.00 C ATOM 629 O ARG A 40 -3.584 -30.246 -11.400 1.00 0.00 O ATOM 630 CB ARG A 40 -1.950 -27.540 -10.648 1.00 0.00 C ATOM 631 CG ARG A 40 -1.883 -26.207 -9.866 1.00 0.00 C ATOM 632 CD ARG A 40 -1.474 -25.035 -10.770 1.00 0.00 C ATOM 633 NE ARG A 40 -0.968 -23.945 -9.929 1.00 0.00 N ATOM 634 CZ ARG A 40 0.290 -23.689 -9.686 1.00 0.00 C ATOM 635 NH1 ARG A 40 1.250 -24.412 -10.120 1.00 0.00 N ATOM 636 NH2 ARG A 40 0.575 -22.676 -8.966 1.00 0.00 N ATOM 0 H ARG A 40 -0.945 -28.425 -8.505 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.581 -28.498 -9.577 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.945 -27.808 -10.973 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -2.546 -27.390 -11.548 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.855 -25.999 -9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.169 -26.301 -9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.708 -25.353 -11.477 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -2.328 -24.695 -11.356 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.659 -23.333 -9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.052 -25.236 -10.687 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.215 -24.165 -9.899 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.171 -22.088 -8.595 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.549 -22.454 -8.761 1.00 0.00 H new ATOM 650 N ILE A 41 -1.513 -30.816 -10.785 1.00 0.00 N ATOM 651 CA ILE A 41 -1.514 -32.143 -11.425 1.00 0.00 C ATOM 652 C ILE A 41 -2.270 -33.229 -10.619 1.00 0.00 C ATOM 653 O ILE A 41 -1.783 -34.062 -9.854 1.00 0.00 O ATOM 654 CB ILE A 41 -0.124 -32.589 -11.973 1.00 0.00 C ATOM 655 CG1 ILE A 41 0.423 -31.571 -12.997 1.00 0.00 C ATOM 656 CG2 ILE A 41 -0.177 -33.918 -12.673 1.00 0.00 C ATOM 657 CD1 ILE A 41 1.522 -30.806 -12.314 1.00 0.00 C ATOM 0 H ILE A 41 -0.609 -30.565 -10.386 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.117 -32.014 -12.324 1.00 0.00 H new ATOM 0 HB ILE A 41 0.521 -32.658 -11.097 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.801 -32.081 -13.883 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.366 -30.897 -13.330 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.818 -34.179 -13.034 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.523 -34.682 -11.977 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.865 -33.858 -13.516 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.938 -30.073 -13.005 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.120 -30.294 -11.440 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.306 -31.496 -12.002 1.00 0.00 H new ATOM 669 N LYS A 42 -3.553 -33.134 -10.942 1.00 0.00 N ATOM 670 CA LYS A 42 -4.667 -33.899 -10.373 1.00 0.00 C ATOM 671 C LYS A 42 -5.051 -35.200 -11.116 1.00 0.00 C ATOM 672 O LYS A 42 -6.119 -35.754 -10.846 1.00 0.00 O ATOM 673 CB LYS A 42 -5.897 -32.942 -10.298 1.00 0.00 C ATOM 674 CG LYS A 42 -5.907 -31.984 -9.084 1.00 0.00 C ATOM 675 CD LYS A 42 -6.362 -32.691 -7.786 1.00 0.00 C ATOM 676 CE LYS A 42 -6.433 -31.762 -6.570 1.00 0.00 C ATOM 677 NZ LYS A 42 -5.082 -31.441 -6.127 1.00 0.00 N ATOM 0 H LYS A 42 -3.870 -32.478 -11.656 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.337 -34.249 -9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.932 -32.348 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.806 -33.544 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.908 -31.572 -8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.571 -31.145 -9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.344 -33.136 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.674 -33.508 -7.568 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.970 -30.849 -6.827 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.988 -32.242 -5.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.122 -30.984 -5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.521 -32.315 -6.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.637 -30.795 -6.810 1.00 0.00 H new ATOM 691 N ILE A 43 -4.212 -35.726 -12.022 1.00 0.00 N ATOM 692 CA ILE A 43 -4.563 -36.848 -12.912 1.00 0.00 C ATOM 693 C ILE A 43 -4.823 -38.179 -12.163 1.00 0.00 C ATOM 694 O ILE A 43 -5.783 -38.884 -12.488 1.00 0.00 O ATOM 695 CB ILE A 43 -3.497 -36.972 -14.063 1.00 0.00 C ATOM 696 CG1 ILE A 43 -3.456 -35.657 -14.904 1.00 0.00 C ATOM 697 CG2 ILE A 43 -3.791 -38.173 -15.007 1.00 0.00 C ATOM 698 CD1 ILE A 43 -2.254 -35.534 -15.870 1.00 0.00 C ATOM 0 H ILE A 43 -3.262 -35.382 -12.160 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.526 -36.620 -13.370 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.531 -37.143 -13.587 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.377 -35.585 -15.483 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.442 -34.807 -14.221 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.029 -38.219 -15.786 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.778 -39.099 -14.432 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.771 -38.044 -15.466 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.315 -34.588 -16.408 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.325 -35.569 -15.301 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.274 -36.359 -16.583 1.00 0.00 H new ATOM 710 N GLY A 44 -4.016 -38.541 -11.154 1.00 0.00 N ATOM 711 CA GLY A 44 -4.282 -39.722 -10.316 1.00 0.00 C ATOM 712 C GLY A 44 -3.268 -39.953 -9.173 1.00 0.00 C ATOM 713 O GLY A 44 -2.159 -39.427 -9.285 1.00 0.00 O ATOM 0 H GLY A 44 -3.171 -38.031 -10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -5.278 -39.625 -9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.296 -40.606 -10.954 1.00 0.00 H new ATOM 717 N PRO A 45 -3.554 -40.721 -8.087 1.00 0.00 N ATOM 718 CA PRO A 45 -2.624 -40.994 -6.963 1.00 0.00 C ATOM 719 C PRO A 45 -1.221 -41.514 -7.348 1.00 0.00 C ATOM 720 O PRO A 45 -0.200 -40.979 -6.904 1.00 0.00 O ATOM 721 CB PRO A 45 -3.381 -42.038 -6.121 1.00 0.00 C ATOM 722 CG PRO A 45 -4.823 -41.636 -6.333 1.00 0.00 C ATOM 723 CD PRO A 45 -4.863 -41.335 -7.828 1.00 0.00 C ATOM 0 HA PRO A 45 -2.389 -40.063 -6.448 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.187 -43.055 -6.463 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.097 -41.996 -5.069 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.512 -42.436 -6.061 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.094 -40.765 -5.736 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -5.005 -42.241 -8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.681 -40.660 -8.080 1.00 0.00 H new ATOM 731 N LYS A 46 -1.177 -42.548 -8.200 1.00 0.00 N ATOM 732 CA LYS A 46 0.067 -43.093 -8.749 1.00 0.00 C ATOM 733 C LYS A 46 0.783 -42.137 -9.728 1.00 0.00 C ATOM 734 O LYS A 46 2.005 -42.213 -9.881 1.00 0.00 O ATOM 735 CB LYS A 46 -0.214 -44.473 -9.391 1.00 0.00 C ATOM 736 CG LYS A 46 -0.513 -45.544 -8.318 1.00 0.00 C ATOM 737 CD LYS A 46 -0.758 -46.932 -8.934 1.00 0.00 C ATOM 738 CE LYS A 46 -0.913 -47.986 -7.840 1.00 0.00 C ATOM 739 NZ LYS A 46 -1.106 -49.276 -8.484 1.00 0.00 N ATOM 0 H LYS A 46 -2.013 -43.032 -8.529 1.00 0.00 H new ATOM 0 HA LYS A 46 0.764 -43.215 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.060 -44.393 -10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.646 -44.781 -9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.323 -45.600 -7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.389 -45.244 -7.742 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.655 -46.908 -9.553 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.073 -47.198 -9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.029 -48.007 -7.202 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.762 -47.749 -7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.215 -50.013 -7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.961 -49.244 -9.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.281 -49.494 -9.079 1.00 0.00 H new ATOM 753 N CYS A 47 0.028 -41.219 -10.354 1.00 0.00 N ATOM 754 CA CYS A 47 0.572 -40.151 -11.193 1.00 0.00 C ATOM 755 C CYS A 47 1.289 -39.094 -10.337 1.00 0.00 C ATOM 756 O CYS A 47 2.453 -38.815 -10.630 1.00 0.00 O ATOM 757 CB CYS A 47 -0.549 -39.515 -12.069 1.00 0.00 C ATOM 758 SG CYS A 47 -0.293 -39.673 -13.855 1.00 0.00 S ATOM 0 H CYS A 47 -0.990 -41.202 -10.287 1.00 0.00 H new ATOM 0 HA CYS A 47 1.312 -40.584 -11.866 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -1.501 -39.978 -11.810 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -0.631 -38.457 -11.819 1.00 0.00 H new ATOM 763 N VAL A 48 0.656 -38.501 -9.300 1.00 0.00 N ATOM 764 CA VAL A 48 1.357 -37.699 -8.288 1.00 0.00 C ATOM 765 C VAL A 48 2.578 -38.393 -7.657 1.00 0.00 C ATOM 766 O VAL A 48 3.592 -37.737 -7.419 1.00 0.00 O ATOM 767 CB VAL A 48 0.446 -37.176 -7.123 1.00 0.00 C ATOM 768 CG1 VAL A 48 0.629 -35.679 -7.009 1.00 0.00 C ATOM 769 CG2 VAL A 48 -1.054 -37.401 -7.252 1.00 0.00 C ATOM 0 H VAL A 48 -0.350 -38.568 -9.147 1.00 0.00 H new ATOM 0 HA VAL A 48 1.696 -36.850 -8.882 1.00 0.00 H new ATOM 0 HB VAL A 48 0.771 -37.759 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.003 -35.296 -6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.674 -35.456 -6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.342 -35.205 -7.948 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.560 -36.990 -6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.420 -36.904 -8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.257 -38.470 -7.320 1.00 0.00 H new ATOM 779 N LYS A 49 2.486 -39.700 -7.367 1.00 0.00 N ATOM 780 CA LYS A 49 3.637 -40.483 -6.892 1.00 0.00 C ATOM 781 C LYS A 49 4.805 -40.595 -7.913 1.00 0.00 C ATOM 782 O LYS A 49 5.949 -40.336 -7.517 1.00 0.00 O ATOM 783 CB LYS A 49 3.156 -41.876 -6.423 1.00 0.00 C ATOM 784 CG LYS A 49 4.193 -42.566 -5.505 1.00 0.00 C ATOM 785 CD LYS A 49 4.136 -44.108 -5.596 1.00 0.00 C ATOM 786 CE LYS A 49 5.525 -44.767 -5.585 1.00 0.00 C ATOM 787 NZ LYS A 49 6.332 -44.269 -6.703 1.00 0.00 N ATOM 0 H LYS A 49 1.624 -40.238 -7.454 1.00 0.00 H new ATOM 0 HA LYS A 49 4.063 -39.935 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.211 -41.773 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.965 -42.506 -7.292 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.193 -42.227 -5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.020 -42.260 -4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.551 -44.493 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.613 -44.393 -6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.028 -44.555 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.422 -45.850 -5.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 7.097 -44.944 -6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.731 -44.163 -7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.742 -43.347 -6.452 1.00 0.00 H new ATOM 801 N ALA A 50 4.576 -40.968 -9.193 1.00 0.00 N ATOM 802 CA ALA A 50 5.595 -40.902 -10.265 1.00 0.00 C ATOM 803 C ALA A 50 6.143 -39.468 -10.425 1.00 0.00 C ATOM 804 O ALA A 50 7.363 -39.273 -10.447 1.00 0.00 O ATOM 805 CB ALA A 50 4.996 -41.437 -11.598 1.00 0.00 C ATOM 0 H ALA A 50 3.675 -41.325 -9.512 1.00 0.00 H new ATOM 0 HA ALA A 50 6.437 -41.536 -9.988 1.00 0.00 H new ATOM 0 HB1 ALA A 50 5.751 -41.386 -12.383 1.00 0.00 H new ATOM 0 HB2 ALA A 50 4.680 -42.472 -11.466 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.137 -40.829 -11.881 1.00 0.00 H new ATOM 811 N PHE A 51 5.229 -38.476 -10.429 1.00 0.00 N ATOM 812 CA PHE A 51 5.554 -37.047 -10.445 1.00 0.00 C ATOM 813 C PHE A 51 6.513 -36.677 -9.303 1.00 0.00 C ATOM 814 O PHE A 51 7.612 -36.222 -9.604 1.00 0.00 O ATOM 815 CB PHE A 51 4.234 -36.230 -10.313 1.00 0.00 C ATOM 816 CG PHE A 51 4.352 -34.772 -10.773 1.00 0.00 C ATOM 817 CD1 PHE A 51 5.154 -33.839 -10.135 1.00 0.00 C ATOM 818 CD2 PHE A 51 3.726 -34.367 -11.931 1.00 0.00 C ATOM 819 CE1 PHE A 51 5.358 -32.577 -10.649 1.00 0.00 C ATOM 820 CE2 PHE A 51 3.919 -33.117 -12.449 1.00 0.00 C ATOM 821 CZ PHE A 51 4.748 -32.213 -11.824 1.00 0.00 C ATOM 0 H PHE A 51 4.225 -38.657 -10.421 1.00 0.00 H new ATOM 0 HA PHE A 51 6.053 -36.812 -11.385 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.455 -36.722 -10.896 1.00 0.00 H new ATOM 0 HB3 PHE A 51 3.912 -36.246 -9.272 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.634 -34.110 -9.206 1.00 0.00 H new ATOM 0 HD2 PHE A 51 3.067 -35.053 -12.442 1.00 0.00 H new ATOM 0 HE1 PHE A 51 5.995 -31.877 -10.130 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.414 -32.835 -13.361 1.00 0.00 H new ATOM 0 HZ PHE A 51 4.916 -31.235 -12.250 1.00 0.00 H new ATOM 831 N LYS A 52 6.136 -36.884 -8.029 1.00 0.00 N ATOM 832 CA LYS A 52 6.965 -36.544 -6.870 1.00 0.00 C ATOM 833 C LYS A 52 8.325 -37.269 -6.858 1.00 0.00 C ATOM 834 O LYS A 52 9.327 -36.618 -6.552 1.00 0.00 O ATOM 835 CB LYS A 52 6.150 -36.782 -5.561 1.00 0.00 C ATOM 836 CG LYS A 52 6.891 -36.569 -4.209 1.00 0.00 C ATOM 837 CD LYS A 52 7.458 -35.146 -3.993 1.00 0.00 C ATOM 838 CE LYS A 52 8.265 -35.069 -2.699 1.00 0.00 C ATOM 839 NZ LYS A 52 8.903 -33.759 -2.654 1.00 0.00 N ATOM 0 H LYS A 52 5.238 -37.296 -7.778 1.00 0.00 H new ATOM 0 HA LYS A 52 7.220 -35.486 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.284 -36.121 -5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.771 -37.804 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.203 -36.798 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.711 -37.284 -4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.090 -34.871 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.640 -34.426 -3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.616 -35.209 -1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.014 -35.861 -2.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 9.715 -33.791 -2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 9.230 -33.499 -3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.219 -33.051 -2.318 1.00 0.00 H new ATOM 853 N ASP A 53 8.399 -38.565 -7.217 1.00 0.00 N ATOM 854 CA ASP A 53 9.675 -39.285 -7.303 1.00 0.00 C ATOM 855 C ASP A 53 10.634 -38.656 -8.344 1.00 0.00 C ATOM 856 O ASP A 53 11.753 -38.265 -7.983 1.00 0.00 O ATOM 857 CB ASP A 53 9.373 -40.778 -7.597 1.00 0.00 C ATOM 858 CG ASP A 53 10.595 -41.664 -7.387 1.00 0.00 C ATOM 859 OD1 ASP A 53 10.853 -42.061 -6.247 1.00 0.00 O ATOM 860 OD2 ASP A 53 11.260 -41.988 -8.365 1.00 0.00 O ATOM 0 H ASP A 53 7.585 -39.132 -7.452 1.00 0.00 H new ATOM 0 HA ASP A 53 10.202 -39.207 -6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.564 -41.118 -6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.024 -40.881 -8.624 1.00 0.00 H new ATOM 865 N CYS A 54 10.191 -38.513 -9.606 1.00 0.00 N ATOM 866 CA CYS A 54 10.942 -37.777 -10.627 1.00 0.00 C ATOM 867 C CYS A 54 11.224 -36.302 -10.269 1.00 0.00 C ATOM 868 O CYS A 54 12.362 -35.868 -10.450 1.00 0.00 O ATOM 869 CB CYS A 54 10.201 -37.853 -11.976 1.00 0.00 C ATOM 870 SG CYS A 54 10.569 -39.286 -13.025 1.00 0.00 S ATOM 0 H CYS A 54 9.310 -38.902 -9.940 1.00 0.00 H new ATOM 0 HA CYS A 54 11.916 -38.262 -10.691 1.00 0.00 H new ATOM 0 HB2 CYS A 54 9.129 -37.843 -11.777 1.00 0.00 H new ATOM 0 HB3 CYS A 54 10.429 -36.949 -12.541 1.00 0.00 H new ATOM 875 N CYS A 55 10.244 -35.536 -9.755 1.00 0.00 N ATOM 876 CA CYS A 55 10.413 -34.138 -9.329 1.00 0.00 C ATOM 877 C CYS A 55 11.427 -33.982 -8.183 1.00 0.00 C ATOM 878 O CYS A 55 12.219 -33.039 -8.222 1.00 0.00 O ATOM 879 CB CYS A 55 9.036 -33.562 -8.926 1.00 0.00 C ATOM 880 SG CYS A 55 8.899 -31.762 -8.749 1.00 0.00 S ATOM 0 H CYS A 55 9.293 -35.881 -9.622 1.00 0.00 H new ATOM 0 HA CYS A 55 10.820 -33.578 -10.171 1.00 0.00 H new ATOM 0 HB2 CYS A 55 8.307 -33.883 -9.670 1.00 0.00 H new ATOM 0 HB3 CYS A 55 8.746 -34.016 -7.978 1.00 0.00 H new ATOM 885 N TYR A 56 11.444 -34.882 -7.182 1.00 0.00 N ATOM 886 CA TYR A 56 12.516 -34.933 -6.188 1.00 0.00 C ATOM 887 C TYR A 56 13.896 -35.199 -6.828 1.00 0.00 C ATOM 888 O TYR A 56 14.818 -34.429 -6.537 1.00 0.00 O ATOM 889 CB TYR A 56 12.161 -35.947 -5.053 1.00 0.00 C ATOM 890 CG TYR A 56 13.336 -36.154 -4.081 1.00 0.00 C ATOM 891 CD1 TYR A 56 13.935 -35.090 -3.423 1.00 0.00 C ATOM 892 CD2 TYR A 56 13.938 -37.395 -3.956 1.00 0.00 C ATOM 893 CE1 TYR A 56 15.106 -35.249 -2.713 1.00 0.00 C ATOM 894 CE2 TYR A 56 15.108 -37.562 -3.241 1.00 0.00 C ATOM 895 CZ TYR A 56 15.700 -36.484 -2.635 1.00 0.00 C ATOM 896 OH TYR A 56 16.921 -36.618 -2.060 1.00 0.00 O ATOM 0 H TYR A 56 10.718 -35.586 -7.046 1.00 0.00 H new ATOM 0 HA TYR A 56 12.599 -33.949 -5.728 1.00 0.00 H new ATOM 0 HB2 TYR A 56 11.293 -35.586 -4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 56 11.882 -36.904 -5.495 1.00 0.00 H new ATOM 0 HD1 TYR A 56 13.473 -34.115 -3.468 1.00 0.00 H new ATOM 0 HD2 TYR A 56 13.482 -38.252 -4.429 1.00 0.00 H new ATOM 0 HE1 TYR A 56 15.556 -34.401 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 56 15.556 -38.541 -3.159 1.00 0.00 H new ATOM 0 HH TYR A 56 17.327 -35.734 -1.944 1.00 0.00 H new ATOM 906 N ILE A 57 14.067 -36.217 -7.697 1.00 0.00 N ATOM 907 CA ILE A 57 15.360 -36.448 -8.376 1.00 0.00 C ATOM 908 C ILE A 57 15.787 -35.234 -9.230 1.00 0.00 C ATOM 909 O ILE A 57 16.926 -34.771 -9.131 1.00 0.00 O ATOM 910 CB ILE A 57 15.377 -37.761 -9.237 1.00 0.00 C ATOM 911 CG1 ILE A 57 14.807 -39.030 -8.543 1.00 0.00 C ATOM 912 CG2 ILE A 57 16.801 -38.084 -9.765 1.00 0.00 C ATOM 913 CD1 ILE A 57 15.357 -39.305 -7.134 1.00 0.00 C ATOM 0 H ILE A 57 13.336 -36.885 -7.943 1.00 0.00 H new ATOM 0 HA ILE A 57 16.090 -36.580 -7.578 1.00 0.00 H new ATOM 0 HB ILE A 57 14.700 -37.525 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.723 -38.935 -8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.016 -39.895 -9.173 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.771 -38.999 -10.356 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.153 -37.262 -10.388 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.480 -38.218 -8.923 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.899 -40.210 -6.735 1.00 0.00 H new ATOM 0 HD12 ILE A 57 16.438 -39.437 -7.185 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.125 -38.463 -6.482 1.00 0.00 H new ATOM 925 N ALA A 58 14.843 -34.700 -10.017 1.00 0.00 N ATOM 926 CA ALA A 58 15.015 -33.467 -10.799 1.00 0.00 C ATOM 927 C ALA A 58 15.411 -32.247 -9.943 1.00 0.00 C ATOM 928 O ALA A 58 16.393 -31.581 -10.275 1.00 0.00 O ATOM 929 CB ALA A 58 13.731 -33.182 -11.582 1.00 0.00 C ATOM 0 H ALA A 58 13.921 -35.121 -10.130 1.00 0.00 H new ATOM 0 HA ALA A 58 15.847 -33.632 -11.484 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.855 -32.268 -12.163 1.00 0.00 H new ATOM 0 HB2 ALA A 58 13.522 -34.014 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 58 12.900 -33.060 -10.887 1.00 0.00 H new ATOM 935 N ASN A 59 14.694 -31.952 -8.845 1.00 0.00 N ATOM 936 CA ASN A 59 15.028 -30.847 -7.939 1.00 0.00 C ATOM 937 C ASN A 59 16.377 -31.040 -7.212 1.00 0.00 C ATOM 938 O ASN A 59 17.068 -30.045 -6.982 1.00 0.00 O ATOM 939 CB ASN A 59 13.872 -30.654 -6.916 1.00 0.00 C ATOM 940 CG ASN A 59 13.703 -29.191 -6.509 1.00 0.00 C ATOM 941 OD1 ASN A 59 12.657 -28.594 -6.743 1.00 0.00 O ATOM 942 ND2 ASN A 59 14.680 -28.546 -5.899 1.00 0.00 N ATOM 0 H ASN A 59 13.866 -32.476 -8.563 1.00 0.00 H new ATOM 0 HA ASN A 59 15.144 -29.950 -8.547 1.00 0.00 H new ATOM 0 HB2 ASN A 59 12.941 -31.019 -7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 59 14.069 -31.256 -6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 59 14.557 -27.569 -5.631 1.00 0.00 H new ATOM 0 HD22 ASN A 59 15.558 -29.024 -5.695 1.00 0.00 H new ATOM 949 N GLN A 60 16.754 -32.273 -6.832 1.00 0.00 N ATOM 950 CA GLN A 60 18.080 -32.577 -6.277 1.00 0.00 C ATOM 951 C GLN A 60 19.203 -32.390 -7.326 1.00 0.00 C ATOM 952 O GLN A 60 20.217 -31.752 -7.028 1.00 0.00 O ATOM 953 CB GLN A 60 18.059 -34.028 -5.717 1.00 0.00 C ATOM 954 CG GLN A 60 19.207 -34.388 -4.726 1.00 0.00 C ATOM 955 CD GLN A 60 18.978 -33.807 -3.325 1.00 0.00 C ATOM 956 OE1 GLN A 60 18.173 -34.305 -2.542 1.00 0.00 O ATOM 957 NE2 GLN A 60 19.660 -32.759 -2.913 1.00 0.00 N ATOM 0 H GLN A 60 16.144 -33.088 -6.902 1.00 0.00 H new ATOM 0 HA GLN A 60 18.301 -31.876 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 60 17.106 -34.190 -5.214 1.00 0.00 H new ATOM 0 HB3 GLN A 60 18.098 -34.722 -6.556 1.00 0.00 H new ATOM 0 HG2 GLN A 60 19.295 -35.472 -4.656 1.00 0.00 H new ATOM 0 HG3 GLN A 60 20.153 -34.016 -5.120 1.00 0.00 H new ATOM 0 HE21 GLN A 60 20.338 -32.316 -3.533 1.00 0.00 H new ATOM 0 HE22 GLN A 60 19.510 -32.390 -1.974 1.00 0.00 H new ATOM 966 N VAL A 61 19.036 -32.908 -8.557 1.00 0.00 N ATOM 967 CA VAL A 61 19.980 -32.679 -9.664 1.00 0.00 C ATOM 968 C VAL A 61 20.051 -31.196 -10.087 1.00 0.00 C ATOM 969 O VAL A 61 21.155 -30.692 -10.305 1.00 0.00 O ATOM 970 CB VAL A 61 19.665 -33.637 -10.865 1.00 0.00 C ATOM 971 CG1 VAL A 61 20.491 -33.373 -12.146 1.00 0.00 C ATOM 972 CG2 VAL A 61 19.931 -35.107 -10.472 1.00 0.00 C ATOM 0 H VAL A 61 18.243 -33.497 -8.811 1.00 0.00 H new ATOM 0 HA VAL A 61 20.979 -32.923 -9.302 1.00 0.00 H new ATOM 0 HB VAL A 61 18.616 -33.440 -11.087 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.202 -34.085 -12.919 1.00 0.00 H new ATOM 0 HG12 VAL A 61 20.302 -32.359 -12.498 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.552 -33.489 -11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.707 -35.756 -11.318 1.00 0.00 H new ATOM 0 HG22 VAL A 61 20.978 -35.225 -10.192 1.00 0.00 H new ATOM 0 HG23 VAL A 61 19.297 -35.379 -9.628 1.00 0.00 H new ATOM 982 N ARG A 62 18.928 -30.466 -10.206 1.00 0.00 N ATOM 983 CA ARG A 62 18.953 -29.023 -10.478 1.00 0.00 C ATOM 984 C ARG A 62 19.529 -28.158 -9.336 1.00 0.00 C ATOM 985 O ARG A 62 20.057 -27.077 -9.616 1.00 0.00 O ATOM 986 CB ARG A 62 17.570 -28.516 -10.962 1.00 0.00 C ATOM 987 CG ARG A 62 17.160 -29.048 -12.366 1.00 0.00 C ATOM 988 CD ARG A 62 17.964 -28.470 -13.548 1.00 0.00 C ATOM 989 NE ARG A 62 17.592 -27.067 -13.714 1.00 0.00 N ATOM 990 CZ ARG A 62 18.226 -26.173 -14.413 1.00 0.00 C ATOM 991 NH1 ARG A 62 19.387 -26.310 -14.936 1.00 0.00 N ATOM 992 NH2 ARG A 62 17.639 -25.052 -14.528 1.00 0.00 N ATOM 0 H ARG A 62 17.990 -30.856 -10.117 1.00 0.00 H new ATOM 0 HA ARG A 62 19.666 -28.896 -11.293 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.812 -28.811 -10.237 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.581 -27.426 -10.986 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.266 -30.133 -12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.104 -28.831 -12.525 1.00 0.00 H new ATOM 0 HD2 ARG A 62 19.034 -28.559 -13.359 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.754 -29.029 -14.460 1.00 0.00 H new ATOM 0 HE ARG A 62 16.748 -26.757 -13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 62 19.899 -27.184 -14.819 1.00 0.00 H new ATOM 0 HH12 ARG A 62 19.800 -25.545 -15.469 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.732 -24.904 -14.086 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.075 -24.300 -15.062 1.00 0.00 H new ATOM 1006 N ALA A 63 19.454 -28.582 -8.064 1.00 0.00 N ATOM 1007 CA ALA A 63 20.252 -27.986 -6.988 1.00 0.00 C ATOM 1008 C ALA A 63 21.756 -28.316 -7.110 1.00 0.00 C ATOM 1009 O ALA A 63 22.577 -27.397 -7.173 1.00 0.00 O ATOM 1010 CB ALA A 63 19.689 -28.438 -5.626 1.00 0.00 C ATOM 0 H ALA A 63 18.844 -29.340 -7.758 1.00 0.00 H new ATOM 0 HA ALA A 63 20.176 -26.902 -7.072 1.00 0.00 H new ATOM 0 HB1 ALA A 63 20.280 -27.997 -4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 63 18.653 -28.113 -5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 63 19.736 -29.525 -5.556 1.00 0.00 H new ATOM 1016 N GLU A 64 22.155 -29.597 -7.190 1.00 0.00 N ATOM 1017 CA GLU A 64 23.568 -29.990 -7.291 1.00 0.00 C ATOM 1018 C GLU A 64 24.181 -29.834 -8.706 1.00 0.00 C ATOM 1019 O GLU A 64 24.623 -30.785 -9.355 1.00 0.00 O ATOM 1020 CB GLU A 64 23.754 -31.425 -6.710 1.00 0.00 C ATOM 1021 CG GLU A 64 23.927 -31.483 -5.156 1.00 0.00 C ATOM 1022 CD GLU A 64 22.712 -30.990 -4.365 1.00 0.00 C ATOM 1023 OE1 GLU A 64 21.735 -31.729 -4.259 1.00 0.00 O ATOM 1024 OE2 GLU A 64 22.766 -29.882 -3.838 1.00 0.00 O ATOM 0 H GLU A 64 21.508 -30.386 -7.186 1.00 0.00 H new ATOM 0 HA GLU A 64 24.139 -29.284 -6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 64 22.891 -32.030 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 64 24.627 -31.881 -7.177 1.00 0.00 H new ATOM 0 HG2 GLU A 64 24.142 -32.511 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 64 24.794 -30.885 -4.877 1.00 0.00 H new ATOM 1031 N GLN A 65 24.221 -28.587 -9.187 1.00 0.00 N ATOM 1032 CA GLN A 65 24.892 -28.229 -10.441 1.00 0.00 C ATOM 1033 C GLN A 65 26.201 -27.435 -10.229 1.00 0.00 C ATOM 1034 O GLN A 65 27.220 -27.845 -10.782 1.00 0.00 O ATOM 1035 CB GLN A 65 23.909 -27.450 -11.368 1.00 0.00 C ATOM 1036 CG GLN A 65 22.808 -28.357 -11.984 1.00 0.00 C ATOM 1037 CD GLN A 65 21.801 -27.560 -12.814 1.00 0.00 C ATOM 1038 OE1 GLN A 65 21.724 -27.687 -14.030 1.00 0.00 O ATOM 1039 NE2 GLN A 65 20.959 -26.729 -12.229 1.00 0.00 N ATOM 0 H GLN A 65 23.787 -27.794 -8.715 1.00 0.00 H new ATOM 0 HA GLN A 65 25.184 -29.162 -10.923 1.00 0.00 H new ATOM 0 HB2 GLN A 65 23.436 -26.651 -10.797 1.00 0.00 H new ATOM 0 HB3 GLN A 65 24.474 -26.977 -12.171 1.00 0.00 H new ATOM 0 HG2 GLN A 65 23.274 -29.116 -12.612 1.00 0.00 H new ATOM 0 HG3 GLN A 65 22.284 -28.882 -11.186 1.00 0.00 H new ATOM 0 HE21 GLN A 65 20.992 -26.597 -11.218 1.00 0.00 H new ATOM 0 HE22 GLN A 65 20.275 -26.219 -12.788 1.00 0.00 H new ATOM 1048 N SER A 66 26.197 -26.421 -9.527 1.00 0.00 N TER 1049 SER A 66