USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 793 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 201 LYS NZ :NH3+ 151:sc= 1.97 (180deg=1.24) USER MOD Set 1.2: A 203 TYR OH : rot 130:sc= 1.07 USER MOD Set 1.3: A 239 CYS SG : rot 74:sc= 1.23 USER MOD Set 2.1: A 226 GLN : amide:sc= -0.203 K(o=-1.2,f=-0.087) USER MOD Set 2.2: A 229 GLN : amide:sc= -0.978 K(o=-1.2,f=-0.087) USER MOD Set 3.1: A 216 THR OG1 : rot 93:sc= 2.36 USER MOD Set 3.2: A 231 TYR OH : rot -140:sc= 1.18 USER MOD Set 4.1: A 186 SER OG : rot 22:sc= 1.51 USER MOD Set 4.2: A 202 HIS : no HE2:sc= 0.889 K(o=2.4,f=-4.6!) USER MOD Set 5.1: A 185 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 213 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 178 SER OG : rot 178:sc= 0.618 USER MOD Set 6.2: A 180 THR OG1 : rot 180:sc= 0.0133 USER MOD Set 6.3: A 181 THR OG1 : rot -70:sc= 0.805 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.59! C(o=-1.6!,f=-2.3!) USER MOD Single : A 165 SER OG : rot 22:sc= 0.112 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 172 THR OG1 : rot -27:sc= 0.702 USER MOD Single : A 182 LYS NZ :NH3+ 171:sc=-0.00413 (180deg=-0.124) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -163:sc= -0.0279 (180deg=-0.341) USER MOD Single : A 196 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0902) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= 0.46 K(o=0.46,f=-3.7!) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.0507 USER MOD Single : A 225 GLN : amide:sc= 0.0474 X(o=0.047,f=-0.015) USER MOD Single : A 230 HIS : no HE2:sc= -0.335 K(o=-0.33,f=-1.1) USER MOD Single : A 232 SER OG : rot 26:sc= 0.645 USER MOD Single : A 240 CYS SG : rot -64:sc= 0.322 USER MOD Single : A 246 CYS SG : rot 81:sc= -3.48! USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 248 LYS NZ :NH3+ -120:sc= -0.985! (180deg=-1.98!) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.089 2.795 -1.551 1.00 0.00 N ATOM 47 CA PHE A 151 7.679 3.849 -0.672 1.00 0.00 C ATOM 48 C PHE A 151 8.625 3.939 0.493 1.00 0.00 C ATOM 49 O PHE A 151 9.334 4.937 0.645 1.00 0.00 O ATOM 50 CB PHE A 151 6.219 3.674 -0.240 1.00 0.00 C ATOM 51 CG PHE A 151 5.286 3.774 -1.410 1.00 0.00 C ATOM 52 CD1 PHE A 151 4.940 5.009 -1.912 1.00 0.00 C ATOM 53 CD2 PHE A 151 4.793 2.637 -2.032 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.115 5.119 -3.010 1.00 0.00 C ATOM 55 CE2 PHE A 151 3.968 2.737 -3.132 1.00 0.00 C ATOM 56 CZ PHE A 151 3.628 3.981 -3.623 1.00 0.00 C ATOM 0 HA PHE A 151 7.724 4.799 -1.205 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.095 2.705 0.244 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.963 4.434 0.498 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.320 5.902 -1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.058 1.662 -1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.849 6.094 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.589 1.845 -3.608 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.982 4.065 -4.485 1.00 0.00 H new ATOM 66 N GLY A 152 8.654 2.924 1.316 1.00 0.00 N ATOM 67 CA GLY A 152 9.629 2.895 2.363 1.00 0.00 C ATOM 68 C GLY A 152 9.007 2.584 3.683 1.00 0.00 C ATOM 69 O GLY A 152 7.815 2.221 3.764 1.00 0.00 O ATOM 0 H GLY A 152 8.024 2.122 1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.389 2.148 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.135 3.859 2.417 1.00 0.00 H new ATOM 73 N LYS A 153 9.777 2.718 4.710 1.00 0.00 N ATOM 74 CA LYS A 153 9.268 2.644 6.035 1.00 0.00 C ATOM 75 C LYS A 153 8.979 4.058 6.475 1.00 0.00 C ATOM 76 O LYS A 153 9.848 4.773 6.995 1.00 0.00 O ATOM 77 CB LYS A 153 10.249 1.934 6.969 1.00 0.00 C ATOM 78 CG LYS A 153 9.757 1.734 8.403 1.00 0.00 C ATOM 79 CD LYS A 153 10.662 0.760 9.150 1.00 0.00 C ATOM 80 CE LYS A 153 12.098 1.261 9.244 1.00 0.00 C ATOM 81 NZ LYS A 153 13.008 0.212 9.739 1.00 0.00 N ATOM 0 H LYS A 153 10.782 2.883 4.652 1.00 0.00 H new ATOM 0 HA LYS A 153 8.354 2.050 6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.488 0.959 6.545 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.177 2.505 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.737 2.692 8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.735 1.355 8.393 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.269 0.600 10.154 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.649 -0.206 8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.431 1.599 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.140 2.123 9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.976 0.588 9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.704 -0.092 10.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.986 -0.601 9.091 1.00 0.00 H new ATOM 95 N LEU A 154 7.799 4.496 6.164 1.00 0.00 N ATOM 96 CA LEU A 154 7.408 5.825 6.482 1.00 0.00 C ATOM 97 C LEU A 154 6.319 5.801 7.485 1.00 0.00 C ATOM 98 O LEU A 154 5.737 4.744 7.741 1.00 0.00 O ATOM 99 CB LEU A 154 6.992 6.663 5.256 1.00 0.00 C ATOM 100 CG LEU A 154 5.782 6.186 4.433 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.256 7.332 3.655 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.166 5.096 3.458 1.00 0.00 C ATOM 0 H LEU A 154 7.087 3.943 5.686 1.00 0.00 H new ATOM 0 HA LEU A 154 8.289 6.317 6.894 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.784 7.677 5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.849 6.723 4.586 1.00 0.00 H new ATOM 0 HG LEU A 154 5.037 5.792 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.397 7.009 3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.950 8.125 4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.033 7.706 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.286 4.785 2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.922 5.473 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.567 4.243 4.005 1.00 0.00 H new ATOM 114 N GLY A 155 6.024 6.943 8.022 1.00 0.00 N ATOM 115 CA GLY A 155 5.021 7.039 9.018 1.00 0.00 C ATOM 116 C GLY A 155 3.680 7.134 8.374 1.00 0.00 C ATOM 117 O GLY A 155 3.586 7.497 7.191 1.00 0.00 O ATOM 0 H GLY A 155 6.472 7.826 7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.060 6.168 9.672 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.198 7.915 9.643 1.00 0.00 H new ATOM 121 N ARG A 156 2.644 6.824 9.116 1.00 0.00 N ATOM 122 CA ARG A 156 1.298 6.868 8.590 1.00 0.00 C ATOM 123 C ARG A 156 0.932 8.269 8.145 1.00 0.00 C ATOM 124 O ARG A 156 0.232 8.430 7.176 1.00 0.00 O ATOM 125 CB ARG A 156 0.256 6.337 9.583 1.00 0.00 C ATOM 126 CG ARG A 156 0.200 7.068 10.917 1.00 0.00 C ATOM 127 CD ARG A 156 -1.060 6.706 11.667 1.00 0.00 C ATOM 128 NE ARG A 156 -2.246 7.168 10.939 1.00 0.00 N ATOM 129 CZ ARG A 156 -3.458 6.635 11.002 1.00 0.00 C ATOM 130 NH1 ARG A 156 -3.689 5.544 11.731 1.00 0.00 N ATOM 131 NH2 ARG A 156 -4.432 7.192 10.310 1.00 0.00 N ATOM 0 H ARG A 156 2.707 6.536 10.093 1.00 0.00 H new ATOM 0 HA ARG A 156 1.286 6.206 7.724 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.728 6.390 9.116 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.462 5.284 9.773 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.073 6.811 11.516 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.234 8.145 10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.110 5.626 11.805 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.039 7.154 12.661 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.127 7.975 10.327 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.928 5.107 12.251 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.627 5.146 11.770 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.246 8.017 9.740 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.372 6.798 10.344 1.00 0.00 H new ATOM 145 N LYS A 157 1.457 9.274 8.830 1.00 0.00 N ATOM 146 CA LYS A 157 1.163 10.646 8.486 1.00 0.00 C ATOM 147 C LYS A 157 1.871 11.062 7.229 1.00 0.00 C ATOM 148 O LYS A 157 1.312 11.823 6.436 1.00 0.00 O ATOM 149 CB LYS A 157 1.494 11.600 9.613 1.00 0.00 C ATOM 150 CG LYS A 157 0.679 11.377 10.874 1.00 0.00 C ATOM 151 CD LYS A 157 0.976 12.441 11.913 1.00 0.00 C ATOM 152 CE LYS A 157 0.523 13.825 11.447 1.00 0.00 C ATOM 153 NZ LYS A 157 0.881 14.875 12.407 1.00 0.00 N ATOM 0 H LYS A 157 2.087 9.160 9.624 1.00 0.00 H new ATOM 0 HA LYS A 157 0.088 10.697 8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.552 11.505 9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.337 12.622 9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.383 11.389 10.631 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.901 10.392 11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.474 12.189 12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.046 12.459 12.121 1.00 0.00 H new ATOM 0 HE2 LYS A 157 0.976 14.048 10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.557 13.822 11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.555 15.796 12.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.428 14.677 13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.914 14.897 12.529 1.00 0.00 H new ATOM 167 N ASP A 158 3.090 10.547 7.018 1.00 0.00 N ATOM 168 CA ASP A 158 3.824 10.875 5.801 1.00 0.00 C ATOM 169 C ASP A 158 3.149 10.212 4.654 1.00 0.00 C ATOM 170 O ASP A 158 3.102 10.729 3.561 1.00 0.00 O ATOM 171 CB ASP A 158 5.280 10.458 5.849 1.00 0.00 C ATOM 172 CG ASP A 158 6.057 10.973 4.632 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.148 12.212 4.441 1.00 0.00 O ATOM 174 OD2 ASP A 158 6.618 10.153 3.866 1.00 0.00 O ATOM 0 H ASP A 158 3.574 9.918 7.659 1.00 0.00 H new ATOM 0 HA ASP A 158 3.820 11.960 5.692 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.738 10.840 6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 158 5.346 9.371 5.890 1.00 0.00 H new ATOM 179 N ALA A 159 2.630 9.050 4.921 1.00 0.00 N ATOM 180 CA ALA A 159 1.808 8.370 3.964 1.00 0.00 C ATOM 181 C ALA A 159 0.557 9.212 3.667 1.00 0.00 C ATOM 182 O ALA A 159 0.353 9.629 2.530 1.00 0.00 O ATOM 183 CB ALA A 159 1.439 6.974 4.461 1.00 0.00 C ATOM 0 H ALA A 159 2.763 8.550 5.800 1.00 0.00 H new ATOM 0 HA ALA A 159 2.367 8.245 3.037 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.815 6.477 3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.347 6.393 4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.891 7.055 5.400 1.00 0.00 H new ATOM 189 N GLU A 160 -0.232 9.513 4.714 1.00 0.00 N ATOM 190 CA GLU A 160 -1.490 10.265 4.593 1.00 0.00 C ATOM 191 C GLU A 160 -1.340 11.571 3.832 1.00 0.00 C ATOM 192 O GLU A 160 -2.118 11.846 2.912 1.00 0.00 O ATOM 193 CB GLU A 160 -2.143 10.531 5.958 1.00 0.00 C ATOM 194 CG GLU A 160 -2.649 9.282 6.676 1.00 0.00 C ATOM 195 CD GLU A 160 -3.398 9.585 7.956 1.00 0.00 C ATOM 196 OE1 GLU A 160 -4.513 10.171 7.888 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.914 9.244 9.057 1.00 0.00 O ATOM 0 H GLU A 160 -0.012 9.239 5.672 1.00 0.00 H new ATOM 0 HA GLU A 160 -2.146 9.618 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.420 11.035 6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.978 11.217 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.303 8.726 6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.802 8.635 6.904 1.00 0.00 H new ATOM 204 N ARG A 161 -0.335 12.352 4.192 1.00 0.00 N ATOM 205 CA ARG A 161 -0.076 13.637 3.537 1.00 0.00 C ATOM 206 C ARG A 161 0.206 13.437 2.040 1.00 0.00 C ATOM 207 O ARG A 161 -0.199 14.254 1.204 1.00 0.00 O ATOM 208 CB ARG A 161 1.103 14.376 4.210 1.00 0.00 C ATOM 209 CG ARG A 161 2.413 13.637 4.090 1.00 0.00 C ATOM 210 CD ARG A 161 3.582 14.352 4.727 1.00 0.00 C ATOM 211 NE ARG A 161 3.982 15.553 3.991 1.00 0.00 N ATOM 212 CZ ARG A 161 5.138 15.675 3.305 1.00 0.00 C ATOM 213 NH1 ARG A 161 6.008 14.654 3.240 1.00 0.00 N ATOM 214 NH2 ARG A 161 5.416 16.815 2.684 1.00 0.00 N ATOM 0 H ARG A 161 0.322 12.123 4.938 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.970 14.251 3.644 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.208 15.364 3.761 1.00 0.00 H new ATOM 0 HB3 ARG A 161 0.874 14.528 5.265 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.307 12.654 4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.631 13.474 3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.320 14.628 5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.430 13.670 4.788 1.00 0.00 H new ATOM 0 HE ARG A 161 3.345 16.350 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.798 13.774 3.712 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.878 14.758 2.719 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.758 17.593 2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 161 6.288 16.913 2.164 1.00 0.00 H new ATOM 228 N GLN A 162 0.840 12.322 1.715 1.00 0.00 N ATOM 229 CA GLN A 162 1.220 12.023 0.365 1.00 0.00 C ATOM 230 C GLN A 162 0.071 11.430 -0.439 1.00 0.00 C ATOM 231 O GLN A 162 0.011 11.612 -1.665 1.00 0.00 O ATOM 232 CB GLN A 162 2.468 11.146 0.304 1.00 0.00 C ATOM 233 CG GLN A 162 3.738 11.820 0.802 1.00 0.00 C ATOM 234 CD GLN A 162 3.967 13.168 0.162 1.00 0.00 C ATOM 235 OE1 GLN A 162 3.549 14.195 0.690 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.582 13.178 -0.990 1.00 0.00 N ATOM 0 H GLN A 162 1.101 11.604 2.390 1.00 0.00 H new ATOM 0 HA GLN A 162 1.474 12.973 -0.105 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.294 10.246 0.894 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.622 10.826 -0.727 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.681 11.940 1.884 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.592 11.175 0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 162 4.915 12.305 -1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.729 14.059 -1.482 1.00 0.00 H new ATOM 245 N LEU A 163 -0.832 10.688 0.206 1.00 0.00 N ATOM 246 CA LEU A 163 -2.012 10.255 -0.496 1.00 0.00 C ATOM 247 C LEU A 163 -2.860 11.458 -0.844 1.00 0.00 C ATOM 248 O LEU A 163 -3.312 11.608 -1.970 1.00 0.00 O ATOM 249 CB LEU A 163 -2.882 9.268 0.297 1.00 0.00 C ATOM 250 CG LEU A 163 -2.415 7.805 0.463 1.00 0.00 C ATOM 251 CD1 LEU A 163 -1.750 7.242 -0.768 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.618 7.559 1.706 1.00 0.00 C ATOM 0 H LEU A 163 -0.763 10.390 1.179 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.659 9.733 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.018 9.683 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.864 9.246 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.339 7.241 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.448 6.212 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.450 7.268 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.871 7.839 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.327 6.509 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.724 8.183 1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.221 7.805 2.580 1.00 0.00 H new ATOM 264 N LEU A 164 -3.020 12.329 0.134 1.00 0.00 N ATOM 265 CA LEU A 164 -3.849 13.522 0.045 1.00 0.00 C ATOM 266 C LEU A 164 -3.158 14.683 -0.664 1.00 0.00 C ATOM 267 O LEU A 164 -3.600 15.830 -0.576 1.00 0.00 O ATOM 268 CB LEU A 164 -4.324 13.926 1.450 1.00 0.00 C ATOM 269 CG LEU A 164 -5.541 13.152 2.014 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.353 11.651 1.992 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.867 13.595 3.419 1.00 0.00 C ATOM 0 H LEU A 164 -2.564 12.225 1.041 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.712 13.275 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.490 13.803 2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.571 14.988 1.435 1.00 0.00 H new ATOM 0 HG LEU A 164 -6.373 13.390 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.240 11.167 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.198 11.319 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.485 11.384 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.726 13.034 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.009 13.412 4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.102 14.659 3.420 1.00 0.00 H new ATOM 283 N SER A 165 -2.096 14.383 -1.361 1.00 0.00 N ATOM 284 CA SER A 165 -1.421 15.362 -2.161 1.00 0.00 C ATOM 285 C SER A 165 -2.218 15.577 -3.443 1.00 0.00 C ATOM 286 O SER A 165 -2.827 14.631 -3.984 1.00 0.00 O ATOM 287 CB SER A 165 -0.002 14.904 -2.489 1.00 0.00 C ATOM 288 OG SER A 165 0.776 14.735 -1.311 1.00 0.00 O ATOM 0 H SER A 165 -1.677 13.454 -1.389 1.00 0.00 H new ATOM 0 HA SER A 165 -1.350 16.298 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.040 13.964 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.476 15.636 -3.140 1.00 0.00 H new ATOM 0 HG SER A 165 0.182 14.609 -0.542 1.00 0.00 H new ATOM 294 N PHE A 166 -2.234 16.791 -3.919 1.00 0.00 N ATOM 295 CA PHE A 166 -2.976 17.113 -5.100 1.00 0.00 C ATOM 296 C PHE A 166 -2.220 16.669 -6.325 1.00 0.00 C ATOM 297 O PHE A 166 -0.981 16.594 -6.316 1.00 0.00 O ATOM 298 CB PHE A 166 -3.334 18.596 -5.140 1.00 0.00 C ATOM 299 CG PHE A 166 -4.204 18.997 -3.983 1.00 0.00 C ATOM 300 CD1 PHE A 166 -5.543 18.644 -3.959 1.00 0.00 C ATOM 301 CD2 PHE A 166 -3.681 19.697 -2.912 1.00 0.00 C ATOM 302 CE1 PHE A 166 -6.343 18.984 -2.893 1.00 0.00 C ATOM 303 CE2 PHE A 166 -4.480 20.038 -1.839 1.00 0.00 C ATOM 304 CZ PHE A 166 -5.812 19.681 -1.832 1.00 0.00 C ATOM 0 H PHE A 166 -1.737 17.577 -3.501 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.921 16.569 -5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.420 19.190 -5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.848 18.820 -6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.964 18.095 -4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.639 19.980 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -7.386 18.704 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.062 20.584 -1.006 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.438 19.948 -0.994 1.00 0.00 H new ATOM 314 N GLY A 167 -2.952 16.330 -7.347 1.00 0.00 N ATOM 315 CA GLY A 167 -2.355 15.776 -8.535 1.00 0.00 C ATOM 316 C GLY A 167 -2.570 14.285 -8.554 1.00 0.00 C ATOM 317 O GLY A 167 -2.309 13.604 -9.556 1.00 0.00 O ATOM 0 H GLY A 167 -3.967 16.427 -7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -2.796 16.230 -9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.289 16.001 -8.559 1.00 0.00 H new ATOM 321 N ASN A 168 -3.054 13.787 -7.442 1.00 0.00 N ATOM 322 CA ASN A 168 -3.366 12.390 -7.262 1.00 0.00 C ATOM 323 C ASN A 168 -4.864 12.260 -7.086 1.00 0.00 C ATOM 324 O ASN A 168 -5.440 12.947 -6.241 1.00 0.00 O ATOM 325 CB ASN A 168 -2.663 11.822 -6.007 1.00 0.00 C ATOM 326 CG ASN A 168 -1.147 11.883 -6.072 1.00 0.00 C ATOM 327 OD1 ASN A 168 -0.550 11.788 -7.139 1.00 0.00 O ATOM 328 ND2 ASN A 168 -0.512 12.038 -4.935 1.00 0.00 N ATOM 0 H ASN A 168 -3.246 14.356 -6.617 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.021 11.832 -8.132 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.002 12.375 -5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.970 10.785 -5.868 1.00 0.00 H new ATOM 0 HD21 ASN A 168 0.507 12.083 -4.922 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.037 12.114 -4.064 1.00 0.00 H new ATOM 335 N PRO A 169 -5.525 11.439 -7.901 1.00 0.00 N ATOM 336 CA PRO A 169 -6.954 11.203 -7.780 1.00 0.00 C ATOM 337 C PRO A 169 -7.273 10.170 -6.697 1.00 0.00 C ATOM 338 O PRO A 169 -6.407 9.360 -6.326 1.00 0.00 O ATOM 339 CB PRO A 169 -7.332 10.650 -9.156 1.00 0.00 C ATOM 340 CG PRO A 169 -6.104 9.963 -9.635 1.00 0.00 C ATOM 341 CD PRO A 169 -4.940 10.707 -9.035 1.00 0.00 C ATOM 0 HA PRO A 169 -7.498 12.104 -7.497 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.172 9.959 -9.088 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -7.630 11.448 -9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.098 8.918 -9.326 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.052 9.974 -10.724 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.157 10.023 -8.706 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.487 11.387 -9.757 1.00 0.00 H new ATOM 349 N ARG A 170 -8.513 10.214 -6.198 1.00 0.00 N ATOM 350 CA ARG A 170 -9.029 9.277 -5.188 1.00 0.00 C ATOM 351 C ARG A 170 -8.733 7.833 -5.600 1.00 0.00 C ATOM 352 O ARG A 170 -8.819 7.482 -6.797 1.00 0.00 O ATOM 353 CB ARG A 170 -10.566 9.473 -4.945 1.00 0.00 C ATOM 354 CG ARG A 170 -11.516 8.953 -6.052 1.00 0.00 C ATOM 355 CD ARG A 170 -11.269 9.614 -7.401 1.00 0.00 C ATOM 356 NE ARG A 170 -12.087 9.040 -8.468 1.00 0.00 N ATOM 357 CZ ARG A 170 -11.660 8.117 -9.350 1.00 0.00 C ATOM 358 NH1 ARG A 170 -10.480 7.509 -9.177 1.00 0.00 N ATOM 359 NH2 ARG A 170 -12.432 7.768 -10.372 1.00 0.00 N ATOM 0 H ARG A 170 -9.199 10.911 -6.487 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.518 9.490 -4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.829 8.977 -4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.756 10.537 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.393 7.875 -6.153 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.549 9.129 -5.750 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.478 10.681 -7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.216 9.514 -7.663 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.051 9.362 -8.550 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.898 7.744 -8.373 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.163 6.811 -9.849 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.349 8.199 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.108 7.069 -11.040 1.00 0.00 H new ATOM 373 N GLY A 171 -8.396 7.019 -4.635 1.00 0.00 N ATOM 374 CA GLY A 171 -7.985 5.677 -4.918 1.00 0.00 C ATOM 375 C GLY A 171 -6.477 5.585 -4.960 1.00 0.00 C ATOM 376 O GLY A 171 -5.912 4.642 -5.526 1.00 0.00 O ATOM 0 H GLY A 171 -8.399 7.266 -3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.376 5.002 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.402 5.356 -5.873 1.00 0.00 H new ATOM 380 N THR A 172 -5.825 6.590 -4.394 1.00 0.00 N ATOM 381 CA THR A 172 -4.385 6.626 -4.312 1.00 0.00 C ATOM 382 C THR A 172 -3.955 5.576 -3.280 1.00 0.00 C ATOM 383 O THR A 172 -4.576 5.475 -2.215 1.00 0.00 O ATOM 384 CB THR A 172 -3.916 8.009 -3.799 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.765 9.049 -4.313 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.482 8.286 -4.231 1.00 0.00 C ATOM 0 H THR A 172 -6.286 7.401 -3.981 1.00 0.00 H new ATOM 0 HA THR A 172 -3.955 6.435 -5.295 1.00 0.00 H new ATOM 0 HB THR A 172 -3.970 7.996 -2.710 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.148 8.765 -5.169 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.172 9.263 -3.860 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.824 7.518 -3.823 1.00 0.00 H new ATOM 0 HG23 THR A 172 -2.421 8.275 -5.319 1.00 0.00 H new ATOM 394 N PHE A 173 -2.948 4.800 -3.572 1.00 0.00 N ATOM 395 CA PHE A 173 -2.511 3.807 -2.623 1.00 0.00 C ATOM 396 C PHE A 173 -1.006 3.806 -2.502 1.00 0.00 C ATOM 397 O PHE A 173 -0.292 4.222 -3.434 1.00 0.00 O ATOM 398 CB PHE A 173 -3.013 2.394 -3.009 1.00 0.00 C ATOM 399 CG PHE A 173 -2.379 1.790 -4.252 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.829 2.120 -5.518 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.335 0.877 -4.136 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.253 1.558 -6.643 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.757 0.315 -5.257 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.216 0.656 -6.513 1.00 0.00 C ATOM 0 H PHE A 173 -2.420 4.832 -4.444 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.942 4.069 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.835 1.722 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -4.092 2.439 -3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.640 2.825 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.972 0.604 -3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.615 1.825 -7.625 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.054 -0.391 -5.151 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.765 0.219 -7.392 1.00 0.00 H new ATOM 414 N LEU A 174 -0.532 3.388 -1.363 1.00 0.00 N ATOM 415 CA LEU A 174 0.864 3.186 -1.143 1.00 0.00 C ATOM 416 C LEU A 174 1.011 2.130 -0.083 1.00 0.00 C ATOM 417 O LEU A 174 0.114 1.952 0.743 1.00 0.00 O ATOM 418 CB LEU A 174 1.598 4.515 -0.763 1.00 0.00 C ATOM 419 CG LEU A 174 1.443 5.111 0.651 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.379 4.435 1.659 1.00 0.00 C ATOM 421 CD2 LEU A 174 1.698 6.605 0.616 1.00 0.00 C ATOM 0 H LEU A 174 -1.115 3.176 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 174 1.341 2.851 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.663 4.355 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.274 5.277 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 174 0.420 4.927 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.239 4.883 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.151 3.370 1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.413 4.570 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.586 7.017 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.710 6.793 0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.981 7.081 -0.053 1.00 0.00 H new ATOM 433 N ILE A 175 2.081 1.417 -0.110 1.00 0.00 N ATOM 434 CA ILE A 175 2.321 0.425 0.886 1.00 0.00 C ATOM 435 C ILE A 175 3.571 0.783 1.637 1.00 0.00 C ATOM 436 O ILE A 175 4.658 0.856 1.053 1.00 0.00 O ATOM 437 CB ILE A 175 2.442 -1.006 0.291 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.137 -1.395 -0.414 1.00 0.00 C ATOM 439 CG2 ILE A 175 2.775 -2.010 1.388 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.121 -2.788 -0.995 1.00 0.00 C ATOM 0 H ILE A 175 2.812 1.501 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 175 1.463 0.409 1.558 1.00 0.00 H new ATOM 0 HB ILE A 175 3.250 -1.015 -0.440 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.316 -1.304 0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.946 -0.681 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 175 2.856 -3.007 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 175 3.722 -1.738 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.985 -2.003 2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.159 -2.972 -1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.917 -2.883 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.276 -3.516 -0.199 1.00 0.00 H new ATOM 452 N ARG A 176 3.421 1.061 2.901 1.00 0.00 N ATOM 453 CA ARG A 176 4.558 1.366 3.713 1.00 0.00 C ATOM 454 C ARG A 176 4.886 0.146 4.548 1.00 0.00 C ATOM 455 O ARG A 176 4.086 -0.802 4.620 1.00 0.00 O ATOM 456 CB ARG A 176 4.253 2.545 4.650 1.00 0.00 C ATOM 457 CG ARG A 176 3.377 2.186 5.832 1.00 0.00 C ATOM 458 CD ARG A 176 3.009 3.407 6.655 1.00 0.00 C ATOM 459 NE ARG A 176 2.249 3.053 7.876 1.00 0.00 N ATOM 460 CZ ARG A 176 2.697 3.221 9.149 1.00 0.00 C ATOM 461 NH1 ARG A 176 3.918 3.674 9.369 1.00 0.00 N ATOM 462 NH2 ARG A 176 1.917 2.911 10.186 1.00 0.00 N ATOM 0 H ARG A 176 2.525 1.082 3.388 1.00 0.00 H new ATOM 0 HA ARG A 176 5.397 1.638 3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.193 2.954 5.020 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.766 3.334 4.077 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.468 1.701 5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.897 1.466 6.464 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.917 3.940 6.937 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.416 4.088 6.045 1.00 0.00 H new ATOM 0 HE ARG A 176 1.319 2.653 7.753 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.528 3.899 8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 176 4.251 3.799 10.325 1.00 0.00 H new ATOM 0 HH21 ARG A 176 0.978 2.545 10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 176 2.259 3.040 11.138 1.00 0.00 H new ATOM 476 N GLU A 177 6.020 0.171 5.157 1.00 0.00 N ATOM 477 CA GLU A 177 6.408 -0.858 6.081 1.00 0.00 C ATOM 478 C GLU A 177 5.729 -0.593 7.397 1.00 0.00 C ATOM 479 O GLU A 177 5.547 0.570 7.778 1.00 0.00 O ATOM 480 CB GLU A 177 7.922 -0.878 6.301 1.00 0.00 C ATOM 481 CG GLU A 177 8.748 -1.475 5.174 1.00 0.00 C ATOM 482 CD GLU A 177 10.218 -1.562 5.540 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.633 -2.550 6.193 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.986 -0.639 5.206 1.00 0.00 O ATOM 0 H GLU A 177 6.715 0.907 5.033 1.00 0.00 H new ATOM 0 HA GLU A 177 6.114 -1.823 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.259 0.145 6.470 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.130 -1.437 7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.373 -2.470 4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.632 -0.867 4.277 1.00 0.00 H new ATOM 491 N SER A 178 5.329 -1.629 8.067 1.00 0.00 N ATOM 492 CA SER A 178 4.738 -1.474 9.351 1.00 0.00 C ATOM 493 C SER A 178 5.844 -1.272 10.353 1.00 0.00 C ATOM 494 O SER A 178 6.869 -1.960 10.310 1.00 0.00 O ATOM 495 CB SER A 178 3.890 -2.684 9.734 1.00 0.00 C ATOM 496 OG SER A 178 3.263 -2.474 10.995 1.00 0.00 O ATOM 0 H SER A 178 5.403 -2.593 7.741 1.00 0.00 H new ATOM 0 HA SER A 178 4.071 -0.612 9.336 1.00 0.00 H new ATOM 0 HB2 SER A 178 3.133 -2.862 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 178 4.516 -3.575 9.776 1.00 0.00 H new ATOM 0 HG SER A 178 2.697 -3.244 11.211 1.00 0.00 H new ATOM 502 N GLU A 179 5.649 -0.338 11.222 1.00 0.00 N ATOM 503 CA GLU A 179 6.623 -0.003 12.224 1.00 0.00 C ATOM 504 C GLU A 179 6.305 -0.757 13.506 1.00 0.00 C ATOM 505 O GLU A 179 7.161 -0.927 14.381 1.00 0.00 O ATOM 506 CB GLU A 179 6.566 1.492 12.492 1.00 0.00 C ATOM 507 CG GLU A 179 6.754 2.362 11.259 1.00 0.00 C ATOM 508 CD GLU A 179 6.496 3.809 11.566 1.00 0.00 C ATOM 509 OE1 GLU A 179 5.316 4.228 11.538 1.00 0.00 O ATOM 510 OE2 GLU A 179 7.448 4.547 11.886 1.00 0.00 O ATOM 0 H GLU A 179 4.800 0.226 11.263 1.00 0.00 H new ATOM 0 HA GLU A 179 7.619 -0.278 11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.604 1.730 12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 179 7.335 1.747 13.222 1.00 0.00 H new ATOM 0 HG2 GLU A 179 7.769 2.244 10.880 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.079 2.030 10.471 1.00 0.00 H new ATOM 517 N THR A 180 5.079 -1.208 13.611 1.00 0.00 N ATOM 518 CA THR A 180 4.610 -1.883 14.792 1.00 0.00 C ATOM 519 C THR A 180 4.515 -3.400 14.601 1.00 0.00 C ATOM 520 O THR A 180 4.763 -4.178 15.535 1.00 0.00 O ATOM 521 CB THR A 180 3.245 -1.303 15.211 1.00 0.00 C ATOM 522 OG1 THR A 180 2.397 -1.174 14.045 1.00 0.00 O ATOM 523 CG2 THR A 180 3.414 0.058 15.865 1.00 0.00 C ATOM 0 H THR A 180 4.378 -1.116 12.876 1.00 0.00 H new ATOM 0 HA THR A 180 5.340 -1.713 15.583 1.00 0.00 H new ATOM 0 HB THR A 180 2.787 -1.981 15.932 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.528 -0.807 14.311 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.437 0.447 16.152 1.00 0.00 H new ATOM 0 HG22 THR A 180 4.041 -0.040 16.751 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.885 0.744 15.161 1.00 0.00 H new ATOM 531 N THR A 181 4.176 -3.817 13.408 1.00 0.00 N ATOM 532 CA THR A 181 4.005 -5.209 13.125 1.00 0.00 C ATOM 533 C THR A 181 5.351 -5.817 12.702 1.00 0.00 C ATOM 534 O THR A 181 6.200 -5.126 12.122 1.00 0.00 O ATOM 535 CB THR A 181 2.987 -5.375 11.994 1.00 0.00 C ATOM 536 OG1 THR A 181 1.874 -4.490 12.215 1.00 0.00 O ATOM 537 CG2 THR A 181 2.479 -6.797 11.921 1.00 0.00 C ATOM 0 H THR A 181 4.013 -3.200 12.612 1.00 0.00 H new ATOM 0 HA THR A 181 3.644 -5.721 14.017 1.00 0.00 H new ATOM 0 HB THR A 181 3.482 -5.133 11.054 1.00 0.00 H new ATOM 0 HG1 THR A 181 1.353 -4.805 12.983 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.758 -6.884 11.109 1.00 0.00 H new ATOM 0 HG22 THR A 181 3.314 -7.473 11.739 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.998 -7.060 12.863 1.00 0.00 H new ATOM 545 N LYS A 182 5.534 -7.083 13.005 1.00 0.00 N ATOM 546 CA LYS A 182 6.747 -7.812 12.710 1.00 0.00 C ATOM 547 C LYS A 182 6.942 -7.992 11.205 1.00 0.00 C ATOM 548 O LYS A 182 6.253 -8.816 10.580 1.00 0.00 O ATOM 549 CB LYS A 182 6.687 -9.176 13.382 1.00 0.00 C ATOM 550 CG LYS A 182 7.954 -10.018 13.243 1.00 0.00 C ATOM 551 CD LYS A 182 9.176 -9.364 13.892 1.00 0.00 C ATOM 552 CE LYS A 182 8.989 -9.131 15.389 1.00 0.00 C ATOM 553 NZ LYS A 182 8.681 -10.380 16.113 1.00 0.00 N ATOM 0 H LYS A 182 4.826 -7.648 13.475 1.00 0.00 H new ATOM 0 HA LYS A 182 7.592 -7.238 13.092 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.477 -9.034 14.442 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.850 -9.734 12.964 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.787 -10.995 13.697 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.157 -10.188 12.186 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.050 -9.996 13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.377 -8.412 13.402 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.895 -8.688 15.802 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.183 -8.414 15.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.713 -10.204 17.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.731 -10.710 15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.382 -11.107 15.865 1.00 0.00 H new ATOM 567 N GLY A 183 7.839 -7.178 10.647 1.00 0.00 N ATOM 568 CA GLY A 183 8.214 -7.234 9.237 1.00 0.00 C ATOM 569 C GLY A 183 7.033 -7.225 8.301 1.00 0.00 C ATOM 570 O GLY A 183 7.024 -7.943 7.294 1.00 0.00 O ATOM 0 H GLY A 183 8.331 -6.453 11.170 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.857 -6.385 9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 183 8.801 -8.136 9.061 1.00 0.00 H new ATOM 574 N ALA A 184 6.026 -6.449 8.622 1.00 0.00 N ATOM 575 CA ALA A 184 4.847 -6.436 7.825 1.00 0.00 C ATOM 576 C ALA A 184 4.715 -5.143 7.075 1.00 0.00 C ATOM 577 O ALA A 184 5.549 -4.249 7.214 1.00 0.00 O ATOM 578 CB ALA A 184 3.645 -6.680 8.685 1.00 0.00 C ATOM 0 H ALA A 184 6.009 -5.824 9.428 1.00 0.00 H new ATOM 0 HA ALA A 184 4.919 -7.237 7.089 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.747 -6.668 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.737 -7.650 9.173 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.575 -5.899 9.442 1.00 0.00 H new ATOM 584 N TYR A 185 3.666 -5.023 6.321 1.00 0.00 N ATOM 585 CA TYR A 185 3.436 -3.851 5.520 1.00 0.00 C ATOM 586 C TYR A 185 2.040 -3.354 5.788 1.00 0.00 C ATOM 587 O TYR A 185 1.235 -4.060 6.409 1.00 0.00 O ATOM 588 CB TYR A 185 3.582 -4.181 4.028 1.00 0.00 C ATOM 589 CG TYR A 185 4.926 -4.738 3.625 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.978 -3.902 3.265 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.141 -6.104 3.600 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.205 -4.427 2.894 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.354 -6.626 3.236 1.00 0.00 C ATOM 594 CZ TYR A 185 7.380 -5.796 2.883 1.00 0.00 C ATOM 595 OH TYR A 185 8.593 -6.339 2.515 1.00 0.00 O ATOM 0 H TYR A 185 2.940 -5.735 6.241 1.00 0.00 H new ATOM 0 HA TYR A 185 4.169 -3.087 5.779 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.811 -4.900 3.754 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.393 -3.276 3.451 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.836 -2.831 3.275 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.337 -6.772 3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.017 -3.771 2.616 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.500 -7.696 3.228 1.00 0.00 H new ATOM 0 HH TYR A 185 8.542 -7.316 2.564 1.00 0.00 H new ATOM 605 N SER A 186 1.741 -2.177 5.351 1.00 0.00 N ATOM 606 CA SER A 186 0.431 -1.651 5.516 1.00 0.00 C ATOM 607 C SER A 186 0.010 -0.926 4.239 1.00 0.00 C ATOM 608 O SER A 186 0.668 0.036 3.804 1.00 0.00 O ATOM 609 CB SER A 186 0.369 -0.726 6.751 1.00 0.00 C ATOM 610 OG SER A 186 -0.973 -0.379 7.079 1.00 0.00 O ATOM 0 H SER A 186 2.394 -1.557 4.872 1.00 0.00 H new ATOM 0 HA SER A 186 -0.271 -2.466 5.692 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.835 -1.222 7.602 1.00 0.00 H new ATOM 0 HB3 SER A 186 0.943 0.180 6.557 1.00 0.00 H new ATOM 0 HG SER A 186 -1.585 -1.044 6.700 1.00 0.00 H new ATOM 616 N LEU A 187 -1.056 -1.411 3.635 1.00 0.00 N ATOM 617 CA LEU A 187 -1.603 -0.829 2.429 1.00 0.00 C ATOM 618 C LEU A 187 -2.432 0.364 2.808 1.00 0.00 C ATOM 619 O LEU A 187 -3.504 0.226 3.388 1.00 0.00 O ATOM 620 CB LEU A 187 -2.444 -1.860 1.655 1.00 0.00 C ATOM 621 CG LEU A 187 -3.215 -1.359 0.419 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.288 -0.746 -0.617 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.010 -2.494 -0.195 1.00 0.00 C ATOM 0 H LEU A 187 -1.570 -2.226 3.971 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.791 -0.516 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.781 -2.664 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.164 -2.296 2.348 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.898 -0.577 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.872 -0.406 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.761 0.101 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.565 -1.493 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.551 -2.129 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.332 -3.292 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.720 -2.879 0.537 1.00 0.00 H new ATOM 635 N SER A 188 -1.910 1.508 2.523 1.00 0.00 N ATOM 636 CA SER A 188 -2.520 2.748 2.861 1.00 0.00 C ATOM 637 C SER A 188 -3.296 3.263 1.642 1.00 0.00 C ATOM 638 O SER A 188 -2.695 3.628 0.619 1.00 0.00 O ATOM 639 CB SER A 188 -1.399 3.697 3.277 1.00 0.00 C ATOM 640 OG SER A 188 -0.573 3.066 4.262 1.00 0.00 O ATOM 0 H SER A 188 -1.021 1.609 2.034 1.00 0.00 H new ATOM 0 HA SER A 188 -3.231 2.655 3.682 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.801 3.971 2.408 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.820 4.619 3.678 1.00 0.00 H new ATOM 0 HG SER A 188 0.146 3.677 4.526 1.00 0.00 H new ATOM 646 N ILE A 189 -4.615 3.230 1.730 1.00 0.00 N ATOM 647 CA ILE A 189 -5.469 3.619 0.627 1.00 0.00 C ATOM 648 C ILE A 189 -6.168 4.933 0.940 1.00 0.00 C ATOM 649 O ILE A 189 -6.640 5.153 2.068 1.00 0.00 O ATOM 650 CB ILE A 189 -6.556 2.536 0.348 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.908 1.170 0.121 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.424 2.920 -0.862 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.900 0.051 -0.120 1.00 0.00 C ATOM 0 H ILE A 189 -5.120 2.934 2.565 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.836 3.730 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.201 2.477 1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.235 1.236 -0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.297 0.920 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.173 2.147 -1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.921 3.870 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.794 3.016 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.363 -0.885 -0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.558 -0.044 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.494 0.276 -1.005 1.00 0.00 H new ATOM 665 N ARG A 190 -6.208 5.796 -0.033 1.00 0.00 N ATOM 666 CA ARG A 190 -6.911 7.041 0.064 1.00 0.00 C ATOM 667 C ARG A 190 -8.329 6.837 -0.409 1.00 0.00 C ATOM 668 O ARG A 190 -8.597 6.823 -1.626 1.00 0.00 O ATOM 669 CB ARG A 190 -6.242 8.083 -0.799 1.00 0.00 C ATOM 670 CG ARG A 190 -6.882 9.457 -0.738 1.00 0.00 C ATOM 671 CD ARG A 190 -6.207 10.399 -1.701 1.00 0.00 C ATOM 672 NE ARG A 190 -6.836 11.710 -1.732 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.639 12.625 -2.669 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.715 12.438 -3.600 1.00 0.00 N ATOM 675 NH2 ARG A 190 -7.349 13.742 -2.637 1.00 0.00 N ATOM 0 H ARG A 190 -5.745 5.652 -0.931 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.904 7.382 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.198 8.169 -0.499 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.249 7.739 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.943 9.381 -0.978 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.812 9.852 0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.159 10.509 -1.422 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.227 9.966 -2.701 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.478 11.942 -0.974 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.153 11.587 -3.597 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.566 13.145 -4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -8.036 13.888 -1.898 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.209 14.456 -3.352 1.00 0.00 H new ATOM 689 N ASP A 191 -9.212 6.648 0.520 1.00 0.00 N ATOM 690 CA ASP A 191 -10.596 6.419 0.210 1.00 0.00 C ATOM 691 C ASP A 191 -11.339 7.742 0.346 1.00 0.00 C ATOM 692 O ASP A 191 -10.788 8.735 0.890 1.00 0.00 O ATOM 693 CB ASP A 191 -11.160 5.333 1.147 1.00 0.00 C ATOM 694 CG ASP A 191 -12.580 4.883 0.828 1.00 0.00 C ATOM 695 OD1 ASP A 191 -13.056 5.079 -0.317 1.00 0.00 O ATOM 696 OD2 ASP A 191 -13.246 4.305 1.733 1.00 0.00 O ATOM 0 H ASP A 191 -8.998 6.647 1.517 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.719 6.058 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -10.502 4.464 1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -11.135 5.708 2.170 1.00 0.00 H new ATOM 701 N TRP A 192 -12.537 7.793 -0.135 1.00 0.00 N ATOM 702 CA TRP A 192 -13.285 9.005 -0.123 1.00 0.00 C ATOM 703 C TRP A 192 -14.680 8.759 0.451 1.00 0.00 C ATOM 704 O TRP A 192 -15.190 7.640 0.413 1.00 0.00 O ATOM 705 CB TRP A 192 -13.364 9.599 -1.553 1.00 0.00 C ATOM 706 CG TRP A 192 -14.005 10.948 -1.584 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.418 12.137 -1.276 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.365 11.240 -1.907 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.334 13.144 -1.358 1.00 0.00 N ATOM 710 CE2 TRP A 192 -15.539 12.621 -1.754 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.455 10.459 -2.303 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -16.757 13.242 -1.978 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.663 11.075 -2.526 1.00 0.00 C ATOM 714 CH2 TRP A 192 -17.805 12.454 -2.362 1.00 0.00 C ATOM 0 H TRP A 192 -13.024 6.997 -0.547 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.780 9.729 0.516 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.359 9.670 -1.968 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.926 8.920 -2.193 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.380 12.264 -1.006 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.153 14.127 -1.157 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.350 9.392 -2.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -16.874 14.308 -1.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.514 10.484 -2.832 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -18.767 12.909 -2.543 1.00 0.00 H new ATOM 725 N ASP A 193 -15.263 9.792 0.987 1.00 0.00 N ATOM 726 CA ASP A 193 -16.602 9.793 1.520 1.00 0.00 C ATOM 727 C ASP A 193 -17.060 11.217 1.416 1.00 0.00 C ATOM 728 O ASP A 193 -16.242 12.084 1.185 1.00 0.00 O ATOM 729 CB ASP A 193 -16.588 9.410 2.979 1.00 0.00 C ATOM 730 CG ASP A 193 -17.967 9.217 3.568 1.00 0.00 C ATOM 731 OD1 ASP A 193 -18.600 8.181 3.323 1.00 0.00 O ATOM 732 OD2 ASP A 193 -18.447 10.123 4.277 1.00 0.00 O ATOM 0 H ASP A 193 -14.801 10.698 1.070 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.242 9.090 0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -16.019 8.488 3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -16.066 10.182 3.544 1.00 0.00 H new ATOM 737 N ASP A 194 -18.297 11.470 1.585 1.00 0.00 N ATOM 738 CA ASP A 194 -18.788 12.841 1.519 1.00 0.00 C ATOM 739 C ASP A 194 -18.513 13.557 2.826 1.00 0.00 C ATOM 740 O ASP A 194 -18.003 14.674 2.847 1.00 0.00 O ATOM 741 CB ASP A 194 -20.275 12.883 1.184 1.00 0.00 C ATOM 742 CG ASP A 194 -20.865 14.279 1.277 1.00 0.00 C ATOM 743 OD1 ASP A 194 -20.665 15.097 0.346 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.574 14.571 2.258 1.00 0.00 O ATOM 0 H ASP A 194 -19.011 10.766 1.772 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.256 13.354 0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.426 12.497 0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.813 12.221 1.862 1.00 0.00 H new ATOM 749 N MET A 195 -18.818 12.890 3.910 1.00 0.00 N ATOM 750 CA MET A 195 -18.640 13.442 5.236 1.00 0.00 C ATOM 751 C MET A 195 -17.241 13.154 5.764 1.00 0.00 C ATOM 752 O MET A 195 -16.625 13.983 6.419 1.00 0.00 O ATOM 753 CB MET A 195 -19.723 12.905 6.181 1.00 0.00 C ATOM 754 CG MET A 195 -21.119 13.439 5.864 1.00 0.00 C ATOM 755 SD MET A 195 -22.442 12.676 6.847 1.00 0.00 S ATOM 756 CE MET A 195 -22.432 11.005 6.192 1.00 0.00 C ATOM 0 H MET A 195 -19.199 11.944 3.901 1.00 0.00 H new ATOM 0 HA MET A 195 -18.746 14.525 5.181 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.737 11.816 6.126 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.464 13.169 7.206 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.131 14.516 6.031 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.327 13.278 4.806 1.00 0.00 H new ATOM 0 HE1 MET A 195 -23.361 10.503 6.462 1.00 0.00 H new ATOM 0 HE2 MET A 195 -22.341 11.040 5.106 1.00 0.00 H new ATOM 0 HE3 MET A 195 -21.588 10.456 6.610 1.00 0.00 H new ATOM 766 N LYS A 196 -16.737 11.990 5.444 1.00 0.00 N ATOM 767 CA LYS A 196 -15.420 11.532 5.906 1.00 0.00 C ATOM 768 C LYS A 196 -14.374 11.681 4.794 1.00 0.00 C ATOM 769 O LYS A 196 -13.351 11.008 4.818 1.00 0.00 O ATOM 770 CB LYS A 196 -15.510 10.059 6.337 1.00 0.00 C ATOM 771 CG LYS A 196 -16.602 9.773 7.362 1.00 0.00 C ATOM 772 CD LYS A 196 -16.351 10.464 8.692 1.00 0.00 C ATOM 773 CE LYS A 196 -17.540 10.293 9.632 1.00 0.00 C ATOM 774 NZ LYS A 196 -17.853 8.879 9.909 1.00 0.00 N ATOM 0 H LYS A 196 -17.221 11.316 4.851 1.00 0.00 H new ATOM 0 HA LYS A 196 -15.115 12.145 6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -15.686 9.444 5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.549 9.754 6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -17.563 10.098 6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -16.671 8.697 7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.455 10.052 9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -16.165 11.525 8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.331 10.804 10.572 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -18.415 10.775 9.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.564 8.823 10.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -18.227 8.431 9.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.989 8.384 10.209 1.00 0.00 H new ATOM 788 N GLY A 197 -14.659 12.566 3.834 1.00 0.00 N ATOM 789 CA GLY A 197 -13.814 12.782 2.647 1.00 0.00 C ATOM 790 C GLY A 197 -12.323 12.865 2.920 1.00 0.00 C ATOM 791 O GLY A 197 -11.898 13.471 3.920 1.00 0.00 O ATOM 0 H GLY A 197 -15.488 13.159 3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -13.993 11.971 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.130 13.704 2.159 1.00 0.00 H new ATOM 795 N ASP A 198 -11.542 12.269 2.005 1.00 0.00 N ATOM 796 CA ASP A 198 -10.092 12.149 2.107 1.00 0.00 C ATOM 797 C ASP A 198 -9.676 11.489 3.378 1.00 0.00 C ATOM 798 O ASP A 198 -9.220 12.134 4.335 1.00 0.00 O ATOM 799 CB ASP A 198 -9.319 13.446 1.836 1.00 0.00 C ATOM 800 CG ASP A 198 -9.198 13.755 0.368 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.871 12.835 -0.411 1.00 0.00 O ATOM 802 OD2 ASP A 198 -9.433 14.906 -0.042 1.00 0.00 O ATOM 0 H ASP A 198 -11.918 11.849 1.155 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.806 11.491 1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -9.820 14.274 2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -8.322 13.367 2.270 1.00 0.00 H new ATOM 807 N HIS A 199 -9.883 10.208 3.412 1.00 0.00 N ATOM 808 CA HIS A 199 -9.607 9.426 4.566 1.00 0.00 C ATOM 809 C HIS A 199 -8.739 8.278 4.174 1.00 0.00 C ATOM 810 O HIS A 199 -9.090 7.467 3.309 1.00 0.00 O ATOM 811 CB HIS A 199 -10.913 8.943 5.192 1.00 0.00 C ATOM 812 CG HIS A 199 -10.801 8.180 6.490 1.00 0.00 C ATOM 813 ND1 HIS A 199 -11.697 7.206 6.882 1.00 0.00 N ATOM 814 CD2 HIS A 199 -9.918 8.302 7.511 1.00 0.00 C ATOM 815 CE1 HIS A 199 -11.344 6.778 8.097 1.00 0.00 C ATOM 816 NE2 HIS A 199 -10.265 7.414 8.527 1.00 0.00 N ATOM 0 H HIS A 199 -10.253 9.674 2.626 1.00 0.00 H new ATOM 0 HA HIS A 199 -9.083 10.026 5.310 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.551 9.811 5.361 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -11.424 8.309 4.467 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -9.078 8.980 7.533 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -11.868 6.016 8.654 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -9.787 7.281 9.418 1.00 0.00 H new ATOM 824 N VAL A 200 -7.611 8.239 4.765 1.00 0.00 N ATOM 825 CA VAL A 200 -6.680 7.184 4.519 1.00 0.00 C ATOM 826 C VAL A 200 -6.972 6.047 5.442 1.00 0.00 C ATOM 827 O VAL A 200 -6.988 6.196 6.669 1.00 0.00 O ATOM 828 CB VAL A 200 -5.219 7.648 4.652 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.242 6.476 4.520 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.924 8.669 3.591 1.00 0.00 C ATOM 0 H VAL A 200 -7.294 8.936 5.439 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.800 6.856 3.487 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.089 8.084 5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.220 6.841 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.443 5.745 5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.366 6.007 3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.890 9.000 3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -5.078 8.226 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.590 9.523 3.713 1.00 0.00 H new ATOM 840 N LYS A 201 -7.223 4.945 4.851 1.00 0.00 N ATOM 841 CA LYS A 201 -7.573 3.748 5.522 1.00 0.00 C ATOM 842 C LYS A 201 -6.534 2.740 5.147 1.00 0.00 C ATOM 843 O LYS A 201 -6.299 2.491 3.960 1.00 0.00 O ATOM 844 CB LYS A 201 -8.988 3.354 5.077 1.00 0.00 C ATOM 845 CG LYS A 201 -9.985 4.455 5.436 1.00 0.00 C ATOM 846 CD LYS A 201 -11.270 4.430 4.634 1.00 0.00 C ATOM 847 CE LYS A 201 -12.155 3.253 4.939 1.00 0.00 C ATOM 848 NZ LYS A 201 -13.470 3.393 4.263 1.00 0.00 N ATOM 0 H LYS A 201 -7.190 4.843 3.837 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.594 3.840 6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.002 3.178 4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -9.280 2.420 5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.231 4.372 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.503 5.423 5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.825 5.349 4.826 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.024 4.422 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.670 2.333 4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.301 3.172 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.857 2.450 4.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -14.126 3.910 4.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.349 3.918 3.373 1.00 0.00 H new ATOM 862 N HIS A 202 -5.868 2.218 6.126 1.00 0.00 N ATOM 863 CA HIS A 202 -4.769 1.349 5.873 1.00 0.00 C ATOM 864 C HIS A 202 -5.016 -0.013 6.459 1.00 0.00 C ATOM 865 O HIS A 202 -5.454 -0.140 7.612 1.00 0.00 O ATOM 866 CB HIS A 202 -3.428 1.959 6.372 1.00 0.00 C ATOM 867 CG HIS A 202 -3.321 2.155 7.860 1.00 0.00 C ATOM 868 ND1 HIS A 202 -2.493 1.411 8.665 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.948 3.032 8.680 1.00 0.00 C ATOM 870 CE1 HIS A 202 -2.638 1.840 9.917 1.00 0.00 C ATOM 871 NE2 HIS A 202 -3.513 2.826 9.982 1.00 0.00 N ATOM 0 H HIS A 202 -6.069 2.381 7.113 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.679 1.232 4.793 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.612 1.313 6.048 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.284 2.923 5.885 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -1.875 0.660 8.357 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.670 3.773 8.370 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -2.109 1.435 10.767 1.00 0.00 H new ATOM 879 N TYR A 203 -4.760 -1.007 5.668 1.00 0.00 N ATOM 880 CA TYR A 203 -4.928 -2.382 6.064 1.00 0.00 C ATOM 881 C TYR A 203 -3.571 -2.954 6.391 1.00 0.00 C ATOM 882 O TYR A 203 -2.549 -2.488 5.853 1.00 0.00 O ATOM 883 CB TYR A 203 -5.591 -3.188 4.940 1.00 0.00 C ATOM 884 CG TYR A 203 -6.957 -2.668 4.541 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.102 -3.106 5.188 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.097 -1.736 3.518 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.348 -2.631 4.829 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.338 -1.258 3.158 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.456 -1.704 3.811 1.00 0.00 C ATOM 890 OH TYR A 203 -10.691 -1.225 3.442 1.00 0.00 O ATOM 0 H TYR A 203 -4.423 -0.891 4.712 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.575 -2.437 6.940 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.940 -3.180 4.066 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.686 -4.227 5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.018 -3.830 5.985 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.219 -1.382 2.998 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.232 -2.982 5.341 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.429 -0.533 2.363 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.667 -0.246 3.412 1.00 0.00 H new ATOM 900 N LYS A 204 -3.535 -3.911 7.261 1.00 0.00 N ATOM 901 CA LYS A 204 -2.313 -4.504 7.670 1.00 0.00 C ATOM 902 C LYS A 204 -2.052 -5.764 6.863 1.00 0.00 C ATOM 903 O LYS A 204 -2.887 -6.670 6.811 1.00 0.00 O ATOM 904 CB LYS A 204 -2.363 -4.786 9.165 1.00 0.00 C ATOM 905 CG LYS A 204 -1.092 -5.367 9.726 1.00 0.00 C ATOM 906 CD LYS A 204 -1.127 -5.441 11.248 1.00 0.00 C ATOM 907 CE LYS A 204 -2.244 -6.334 11.761 1.00 0.00 C ATOM 908 NZ LYS A 204 -2.267 -6.386 13.229 1.00 0.00 N ATOM 0 H LYS A 204 -4.363 -4.303 7.709 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.485 -3.820 7.484 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.588 -3.858 9.691 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.184 -5.474 9.366 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.937 -6.365 9.317 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.244 -4.759 9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.170 -5.815 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.253 -4.438 11.655 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.202 -5.965 11.395 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -2.117 -7.341 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.042 -7.005 13.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.362 -6.762 13.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.413 -5.429 13.608 1.00 0.00 H new ATOM 922 N ILE A 205 -0.913 -5.809 6.233 1.00 0.00 N ATOM 923 CA ILE A 205 -0.542 -6.911 5.390 1.00 0.00 C ATOM 924 C ILE A 205 0.343 -7.839 6.186 1.00 0.00 C ATOM 925 O ILE A 205 1.415 -7.436 6.649 1.00 0.00 O ATOM 926 CB ILE A 205 0.248 -6.414 4.155 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.491 -5.247 3.489 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.455 -7.560 3.160 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.204 -4.668 2.282 1.00 0.00 C ATOM 0 H ILE A 205 -0.208 -5.074 6.290 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.444 -7.420 5.050 1.00 0.00 H new ATOM 0 HB ILE A 205 1.227 -6.062 4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.484 -5.585 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.631 -4.456 4.225 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.012 -7.196 2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.014 -8.363 3.641 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.514 -7.938 2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.391 -3.849 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.186 -4.294 2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.320 -5.442 1.523 1.00 0.00 H new ATOM 941 N ARG A 206 -0.098 -9.044 6.378 1.00 0.00 N ATOM 942 CA ARG A 206 0.672 -10.010 7.112 1.00 0.00 C ATOM 943 C ARG A 206 1.242 -11.019 6.164 1.00 0.00 C ATOM 944 O ARG A 206 0.818 -11.099 5.010 1.00 0.00 O ATOM 945 CB ARG A 206 -0.175 -10.705 8.182 1.00 0.00 C ATOM 946 CG ARG A 206 -0.635 -9.791 9.305 1.00 0.00 C ATOM 947 CD ARG A 206 0.542 -9.217 10.079 1.00 0.00 C ATOM 948 NE ARG A 206 1.317 -10.252 10.792 1.00 0.00 N ATOM 949 CZ ARG A 206 2.660 -10.406 10.740 1.00 0.00 C ATOM 950 NH1 ARG A 206 3.381 -9.722 9.856 1.00 0.00 N ATOM 951 NH2 ARG A 206 3.260 -11.266 11.545 1.00 0.00 N ATOM 0 H ARG A 206 -0.995 -9.388 6.035 1.00 0.00 H new ATOM 0 HA ARG A 206 1.482 -9.489 7.622 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.051 -11.146 7.706 1.00 0.00 H new ATOM 0 HB3 ARG A 206 0.402 -11.525 8.610 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -1.231 -8.977 8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -1.282 -10.346 9.984 1.00 0.00 H new ATOM 0 HD2 ARG A 206 1.200 -8.687 9.390 1.00 0.00 H new ATOM 0 HD3 ARG A 206 0.176 -8.484 10.798 1.00 0.00 H new ATOM 0 HE ARG A 206 0.795 -10.907 11.374 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.922 -9.077 9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 206 4.393 -9.842 9.821 1.00 0.00 H new ATOM 0 HH21 ARG A 206 2.710 -11.814 12.206 1.00 0.00 H new ATOM 0 HH22 ARG A 206 4.273 -11.381 11.505 1.00 0.00 H new ATOM 965 N LYS A 207 2.193 -11.772 6.622 1.00 0.00 N ATOM 966 CA LYS A 207 2.771 -12.784 5.800 1.00 0.00 C ATOM 967 C LYS A 207 2.478 -14.135 6.389 1.00 0.00 C ATOM 968 O LYS A 207 2.654 -14.361 7.598 1.00 0.00 O ATOM 969 CB LYS A 207 4.283 -12.589 5.621 1.00 0.00 C ATOM 970 CG LYS A 207 4.919 -13.576 4.631 1.00 0.00 C ATOM 971 CD LYS A 207 6.412 -13.331 4.450 1.00 0.00 C ATOM 972 CE LYS A 207 7.195 -13.607 5.721 1.00 0.00 C ATOM 973 NZ LYS A 207 8.632 -13.270 5.569 1.00 0.00 N ATOM 0 H LYS A 207 2.584 -11.704 7.561 1.00 0.00 H new ATOM 0 HA LYS A 207 2.323 -12.711 4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.471 -11.572 5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.771 -12.694 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.760 -14.595 4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.419 -13.492 3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.788 -13.966 3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.575 -12.298 4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.771 -13.028 6.542 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.095 -14.659 5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.132 -13.473 6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 9.043 -13.840 4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.729 -12.260 5.339 1.00 0.00 H new ATOM 987 N LEU A 208 2.003 -14.996 5.558 1.00 0.00 N ATOM 988 CA LEU A 208 1.723 -16.348 5.909 1.00 0.00 C ATOM 989 C LEU A 208 3.036 -17.041 6.118 1.00 0.00 C ATOM 990 O LEU A 208 3.914 -16.970 5.260 1.00 0.00 O ATOM 991 CB LEU A 208 0.956 -17.011 4.768 1.00 0.00 C ATOM 992 CG LEU A 208 -0.394 -16.384 4.440 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.928 -16.911 3.137 1.00 0.00 C ATOM 994 CD2 LEU A 208 -1.386 -16.662 5.549 1.00 0.00 C ATOM 0 H LEU A 208 1.792 -14.774 4.585 1.00 0.00 H new ATOM 0 HA LEU A 208 1.119 -16.404 6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.577 -16.986 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.800 -18.060 5.019 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.252 -15.307 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.892 -16.449 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.228 -16.675 2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.051 -17.992 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -2.346 -16.208 5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -1.512 -17.739 5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.015 -16.240 6.483 1.00 0.00 H new ATOM 1006 N ASP A 209 3.191 -17.694 7.237 1.00 0.00 N ATOM 1007 CA ASP A 209 4.447 -18.367 7.543 1.00 0.00 C ATOM 1008 C ASP A 209 4.736 -19.482 6.556 1.00 0.00 C ATOM 1009 O ASP A 209 5.891 -19.787 6.267 1.00 0.00 O ATOM 1010 CB ASP A 209 4.504 -18.866 8.995 1.00 0.00 C ATOM 1011 CG ASP A 209 4.610 -17.729 9.993 1.00 0.00 C ATOM 1012 OD1 ASP A 209 5.664 -17.039 10.018 1.00 0.00 O ATOM 1013 OD2 ASP A 209 3.667 -17.505 10.779 1.00 0.00 O ATOM 0 H ASP A 209 2.473 -17.781 7.957 1.00 0.00 H new ATOM 0 HA ASP A 209 5.236 -17.623 7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 209 3.611 -19.453 9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 209 5.359 -19.532 9.114 1.00 0.00 H new ATOM 1018 N ASN A 210 3.690 -20.061 6.011 1.00 0.00 N ATOM 1019 CA ASN A 210 3.820 -21.103 4.986 1.00 0.00 C ATOM 1020 C ASN A 210 3.490 -20.551 3.604 1.00 0.00 C ATOM 1021 O ASN A 210 3.349 -21.311 2.648 1.00 0.00 O ATOM 1022 CB ASN A 210 2.882 -22.292 5.268 1.00 0.00 C ATOM 1023 CG ASN A 210 3.198 -23.058 6.533 1.00 0.00 C ATOM 1024 OD1 ASN A 210 4.356 -23.138 6.972 1.00 0.00 O ATOM 1025 ND2 ASN A 210 2.190 -23.661 7.110 1.00 0.00 N ATOM 0 H ASN A 210 2.726 -19.834 6.255 1.00 0.00 H new ATOM 0 HA ASN A 210 4.855 -21.443 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.858 -21.923 5.329 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.924 -22.979 4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.343 -24.220 7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.252 -23.572 6.720 1.00 0.00 H new ATOM 1032 N GLY A 211 3.387 -19.242 3.477 1.00 0.00 N ATOM 1033 CA GLY A 211 3.001 -18.674 2.205 1.00 0.00 C ATOM 1034 C GLY A 211 3.578 -17.305 1.971 1.00 0.00 C ATOM 1035 O GLY A 211 4.749 -17.059 2.269 1.00 0.00 O ATOM 0 H GLY A 211 3.561 -18.567 4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.323 -19.339 1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.914 -18.617 2.154 1.00 0.00 H new ATOM 1039 N GLY A 212 2.759 -16.414 1.474 1.00 0.00 N ATOM 1040 CA GLY A 212 3.206 -15.092 1.151 1.00 0.00 C ATOM 1041 C GLY A 212 2.417 -14.045 1.880 1.00 0.00 C ATOM 1042 O GLY A 212 1.862 -14.311 2.942 1.00 0.00 O ATOM 0 H GLY A 212 1.772 -16.586 1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 212 4.262 -14.993 1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 212 3.119 -14.931 0.077 1.00 0.00 H new ATOM 1046 N TYR A 213 2.347 -12.876 1.317 1.00 0.00 N ATOM 1047 CA TYR A 213 1.655 -11.770 1.944 1.00 0.00 C ATOM 1048 C TYR A 213 0.176 -11.865 1.680 1.00 0.00 C ATOM 1049 O TYR A 213 -0.242 -12.265 0.584 1.00 0.00 O ATOM 1050 CB TYR A 213 2.135 -10.435 1.396 1.00 0.00 C ATOM 1051 CG TYR A 213 3.616 -10.199 1.454 1.00 0.00 C ATOM 1052 CD1 TYR A 213 4.289 -10.093 2.659 1.00 0.00 C ATOM 1053 CD2 TYR A 213 4.336 -10.057 0.289 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.648 -9.852 2.689 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.679 -9.808 0.301 1.00 0.00 C ATOM 1056 CZ TYR A 213 6.339 -9.706 1.502 1.00 0.00 C ATOM 1057 OH TYR A 213 7.688 -9.431 1.519 1.00 0.00 O ATOM 0 H TYR A 213 2.764 -12.654 0.413 1.00 0.00 H new ATOM 0 HA TYR A 213 1.863 -11.826 3.012 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.814 -10.353 0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.637 -9.637 1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.745 -10.200 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.826 -10.145 -0.659 1.00 0.00 H new ATOM 0 HE1 TYR A 213 6.167 -9.778 3.633 1.00 0.00 H new ATOM 0 HE2 TYR A 213 6.219 -9.692 -0.627 1.00 0.00 H new ATOM 0 HH TYR A 213 8.019 -9.360 0.599 1.00 0.00 H new ATOM 1067 N TYR A 214 -0.612 -11.498 2.648 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.021 -11.497 2.470 1.00 0.00 C ATOM 1069 C TYR A 214 -2.655 -10.407 3.312 1.00 0.00 C ATOM 1070 O TYR A 214 -2.165 -10.054 4.400 1.00 0.00 O ATOM 1071 CB TYR A 214 -2.645 -12.873 2.815 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.836 -13.142 4.293 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.762 -13.220 5.160 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -4.111 -13.289 4.817 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.951 -13.443 6.502 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -4.313 -13.505 6.157 1.00 0.00 C ATOM 1077 CZ TYR A 214 -3.231 -13.584 6.999 1.00 0.00 C ATOM 1078 OH TYR A 214 -3.425 -13.780 8.345 1.00 0.00 O ATOM 0 H TYR A 214 -0.294 -11.196 3.569 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.221 -11.299 1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -3.613 -12.949 2.320 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.011 -13.656 2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.759 -13.104 4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.964 -13.232 4.156 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -1.101 -13.508 7.166 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -5.315 -13.612 6.546 1.00 0.00 H new ATOM 0 HH TYR A 214 -4.384 -13.859 8.529 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.679 -9.851 2.778 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.529 -8.927 3.472 1.00 0.00 C ATOM 1090 C ILE A 215 -5.817 -9.664 3.771 1.00 0.00 C ATOM 1091 O ILE A 215 -6.345 -9.652 4.891 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.801 -7.664 2.595 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.609 -6.706 2.666 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.099 -6.942 2.987 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -3.801 -5.430 1.873 1.00 0.00 C ATOM 0 H ILE A 215 -3.967 -10.025 1.815 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.060 -8.578 4.392 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.929 -8.005 1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.423 -6.450 3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.720 -7.220 2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.239 -6.072 2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.943 -7.621 2.867 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.037 -6.620 4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.915 -4.803 1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.957 -5.675 0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.670 -4.893 2.253 1.00 0.00 H new ATOM 1107 N THR A 216 -6.277 -10.322 2.765 1.00 0.00 N ATOM 1108 CA THR A 216 -7.435 -11.113 2.783 1.00 0.00 C ATOM 1109 C THR A 216 -7.055 -12.581 2.883 1.00 0.00 C ATOM 1110 O THR A 216 -6.141 -13.032 2.193 1.00 0.00 O ATOM 1111 CB THR A 216 -8.101 -10.870 1.453 1.00 0.00 C ATOM 1112 OG1 THR A 216 -7.034 -10.600 0.492 1.00 0.00 O ATOM 1113 CG2 THR A 216 -9.051 -9.681 1.526 1.00 0.00 C ATOM 0 H THR A 216 -5.817 -10.315 1.854 1.00 0.00 H new ATOM 0 HA THR A 216 -8.080 -10.868 3.627 1.00 0.00 H new ATOM 0 HB THR A 216 -8.693 -11.737 1.159 1.00 0.00 H new ATOM 0 HG1 THR A 216 -6.772 -11.435 0.051 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.518 -9.528 0.553 1.00 0.00 H new ATOM 0 HG22 THR A 216 -9.822 -9.876 2.272 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.494 -8.787 1.806 1.00 0.00 H new ATOM 1121 N THR A 217 -7.724 -13.316 3.725 1.00 0.00 N ATOM 1122 CA THR A 217 -7.482 -14.730 3.816 1.00 0.00 C ATOM 1123 C THR A 217 -8.368 -15.441 2.775 1.00 0.00 C ATOM 1124 O THR A 217 -8.182 -16.625 2.458 1.00 0.00 O ATOM 1125 CB THR A 217 -7.718 -15.242 5.257 1.00 0.00 C ATOM 1126 OG1 THR A 217 -7.160 -16.554 5.442 1.00 0.00 O ATOM 1127 CG2 THR A 217 -9.178 -15.276 5.581 1.00 0.00 C ATOM 0 H THR A 217 -8.441 -12.961 4.358 1.00 0.00 H new ATOM 0 HA THR A 217 -6.439 -14.953 3.592 1.00 0.00 H new ATOM 0 HB THR A 217 -7.217 -14.547 5.931 1.00 0.00 H new ATOM 0 HG1 THR A 217 -7.322 -16.852 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 217 -9.316 -15.639 6.599 1.00 0.00 H new ATOM 0 HG22 THR A 217 -9.593 -14.272 5.494 1.00 0.00 H new ATOM 0 HG23 THR A 217 -9.690 -15.941 4.886 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.338 -14.671 2.264 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.193 -15.029 1.198 1.00 0.00 C ATOM 1137 C ARG A 218 -9.365 -15.287 -0.055 1.00 0.00 C ATOM 1138 O ARG A 218 -9.496 -16.318 -0.712 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.098 -13.827 0.969 1.00 0.00 C ATOM 1140 CG ARG A 218 -11.924 -13.909 -0.248 1.00 0.00 C ATOM 1141 CD ARG A 218 -12.714 -12.629 -0.483 1.00 0.00 C ATOM 1142 NE ARG A 218 -13.779 -12.413 0.510 1.00 0.00 N ATOM 1143 CZ ARG A 218 -14.484 -11.275 0.658 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.136 -10.178 0.020 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -15.522 -11.232 1.478 1.00 0.00 N ATOM 0 H ARG A 218 -9.532 -13.737 2.625 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.764 -15.930 1.423 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.754 -13.712 1.832 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -10.482 -12.929 0.915 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -11.284 -14.104 -1.109 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -12.612 -14.750 -0.164 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -12.031 -11.780 -0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -13.156 -12.660 -1.479 1.00 0.00 H new ATOM 0 HE ARG A 218 -14.001 -13.187 1.136 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.323 -10.182 -0.596 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -14.679 -9.323 0.142 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -15.792 -12.064 2.003 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -16.052 -10.367 1.585 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.526 -14.337 -0.372 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.690 -14.419 -1.523 1.00 0.00 C ATOM 1161 C ALA A 219 -6.334 -13.921 -1.174 1.00 0.00 C ATOM 1162 O ALA A 219 -6.129 -12.728 -0.922 1.00 0.00 O ATOM 1163 CB ALA A 219 -8.281 -13.643 -2.697 1.00 0.00 C ATOM 0 H ALA A 219 -8.408 -13.481 0.170 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.619 -15.460 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -7.619 -13.726 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -9.258 -14.054 -2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -8.389 -12.594 -2.422 1.00 0.00 H new ATOM 1169 N GLN A 220 -5.455 -14.836 -1.064 1.00 0.00 N ATOM 1170 CA GLN A 220 -4.091 -14.575 -0.807 1.00 0.00 C ATOM 1171 C GLN A 220 -3.311 -14.813 -2.053 1.00 0.00 C ATOM 1172 O GLN A 220 -3.806 -15.426 -3.008 1.00 0.00 O ATOM 1173 CB GLN A 220 -3.528 -15.412 0.352 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.756 -16.921 0.265 1.00 0.00 C ATOM 1175 CD GLN A 220 -5.177 -17.311 0.546 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -5.992 -17.468 -0.365 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -5.511 -17.340 1.788 1.00 0.00 N ATOM 0 H GLN A 220 -5.671 -15.829 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 220 -4.003 -13.534 -0.497 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -2.455 -15.230 0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.969 -15.051 1.281 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -3.478 -17.269 -0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -3.099 -17.425 0.974 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.803 -17.205 2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -6.484 -17.498 2.051 1.00 0.00 H new ATOM 1186 N PHE A 221 -2.113 -14.372 -2.047 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.271 -14.416 -3.221 1.00 0.00 C ATOM 1188 C PHE A 221 0.133 -14.782 -2.825 1.00 0.00 C ATOM 1189 O PHE A 221 0.416 -14.959 -1.634 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.289 -13.068 -3.970 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.591 -12.737 -4.683 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.659 -12.168 -4.003 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.735 -13.000 -6.039 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.838 -11.872 -4.656 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -3.915 -12.704 -6.695 1.00 0.00 C ATOM 1196 CZ PHE A 221 -4.967 -12.141 -6.003 1.00 0.00 C ATOM 0 H PHE A 221 -1.665 -13.962 -1.227 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.661 -15.176 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -1.072 -12.272 -3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.482 -13.068 -4.703 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.566 -11.954 -2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.916 -13.441 -6.587 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.660 -11.430 -4.113 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.013 -12.914 -7.750 1.00 0.00 H new ATOM 0 HZ PHE A 221 -5.890 -11.911 -6.515 1.00 0.00 H new ATOM 1206 N GLU A 222 1.011 -14.907 -3.797 1.00 0.00 N ATOM 1207 CA GLU A 222 2.380 -15.272 -3.520 1.00 0.00 C ATOM 1208 C GLU A 222 3.149 -14.058 -2.997 1.00 0.00 C ATOM 1209 O GLU A 222 3.884 -14.140 -2.011 1.00 0.00 O ATOM 1210 CB GLU A 222 3.053 -15.828 -4.782 1.00 0.00 C ATOM 1211 CG GLU A 222 4.429 -16.435 -4.537 1.00 0.00 C ATOM 1212 CD GLU A 222 4.365 -17.631 -3.614 1.00 0.00 C ATOM 1213 OE1 GLU A 222 4.099 -18.737 -4.090 1.00 0.00 O ATOM 1214 OE2 GLU A 222 4.560 -17.477 -2.390 1.00 0.00 O ATOM 0 H GLU A 222 0.800 -14.761 -4.784 1.00 0.00 H new ATOM 0 HA GLU A 222 2.388 -16.050 -2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 222 2.406 -16.587 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 222 3.147 -15.026 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.868 -16.735 -5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.087 -15.680 -4.107 1.00 0.00 H new ATOM 1221 N THR A 223 2.950 -12.925 -3.625 1.00 0.00 N ATOM 1222 CA THR A 223 3.667 -11.756 -3.228 1.00 0.00 C ATOM 1223 C THR A 223 2.752 -10.532 -3.203 1.00 0.00 C ATOM 1224 O THR A 223 1.595 -10.585 -3.652 1.00 0.00 O ATOM 1225 CB THR A 223 4.952 -11.518 -4.097 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.702 -10.390 -3.606 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.607 -11.292 -5.560 1.00 0.00 C ATOM 0 H THR A 223 2.304 -12.796 -4.403 1.00 0.00 H new ATOM 0 HA THR A 223 4.019 -11.923 -2.210 1.00 0.00 H new ATOM 0 HB THR A 223 5.559 -12.420 -4.018 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.499 -10.261 -4.161 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.523 -11.131 -6.129 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.086 -12.166 -5.950 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.964 -10.416 -5.651 1.00 0.00 H new ATOM 1235 N LEU A 224 3.312 -9.442 -2.736 1.00 0.00 N ATOM 1236 CA LEU A 224 2.639 -8.193 -2.479 1.00 0.00 C ATOM 1237 C LEU A 224 2.095 -7.611 -3.790 1.00 0.00 C ATOM 1238 O LEU A 224 0.983 -7.098 -3.848 1.00 0.00 O ATOM 1239 CB LEU A 224 3.678 -7.252 -1.855 1.00 0.00 C ATOM 1240 CG LEU A 224 3.173 -6.101 -1.001 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.424 -6.630 0.204 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.336 -5.232 -0.556 1.00 0.00 C ATOM 0 H LEU A 224 4.306 -9.402 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 224 1.792 -8.329 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.349 -7.854 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.276 -6.831 -2.663 1.00 0.00 H new ATOM 0 HG LEU A 224 2.490 -5.496 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.068 -5.794 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.574 -7.226 -0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 224 3.090 -7.251 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 224 3.963 -4.410 0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.035 -5.831 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.846 -4.830 -1.432 1.00 0.00 H new ATOM 1254 N GLN A 225 2.877 -7.772 -4.851 1.00 0.00 N ATOM 1255 CA GLN A 225 2.524 -7.275 -6.184 1.00 0.00 C ATOM 1256 C GLN A 225 1.307 -8.033 -6.715 1.00 0.00 C ATOM 1257 O GLN A 225 0.453 -7.471 -7.392 1.00 0.00 O ATOM 1258 CB GLN A 225 3.757 -7.420 -7.109 1.00 0.00 C ATOM 1259 CG GLN A 225 3.679 -6.795 -8.517 1.00 0.00 C ATOM 1260 CD GLN A 225 3.085 -7.704 -9.583 1.00 0.00 C ATOM 1261 OE1 GLN A 225 3.800 -8.479 -10.208 1.00 0.00 O ATOM 1262 NE2 GLN A 225 1.807 -7.606 -9.830 1.00 0.00 N ATOM 0 H GLN A 225 3.777 -8.251 -4.816 1.00 0.00 H new ATOM 0 HA GLN A 225 2.250 -6.221 -6.144 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.614 -6.983 -6.596 1.00 0.00 H new ATOM 0 HB3 GLN A 225 3.964 -8.484 -7.226 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.084 -5.884 -8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.682 -6.502 -8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.233 -6.953 -9.296 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.382 -8.182 -10.557 1.00 0.00 H new ATOM 1271 N GLN A 226 1.201 -9.293 -6.346 1.00 0.00 N ATOM 1272 CA GLN A 226 0.103 -10.120 -6.807 1.00 0.00 C ATOM 1273 C GLN A 226 -1.161 -9.764 -6.051 1.00 0.00 C ATOM 1274 O GLN A 226 -2.235 -9.805 -6.597 1.00 0.00 O ATOM 1275 CB GLN A 226 0.414 -11.609 -6.647 1.00 0.00 C ATOM 1276 CG GLN A 226 1.616 -12.115 -7.413 1.00 0.00 C ATOM 1277 CD GLN A 226 1.497 -11.924 -8.904 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.003 -12.775 -9.618 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.917 -10.799 -9.363 1.00 0.00 N ATOM 0 H GLN A 226 1.860 -9.767 -5.729 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.043 -9.926 -7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.567 -11.817 -5.588 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.460 -12.180 -6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.508 -11.599 -7.058 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.754 -13.175 -7.199 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.326 -10.111 -8.731 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.842 -10.595 -10.359 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.015 -9.410 -4.800 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.152 -8.993 -4.002 1.00 0.00 C ATOM 1290 C LEU A 227 -2.778 -7.734 -4.594 1.00 0.00 C ATOM 1291 O LEU A 227 -3.965 -7.705 -4.922 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.741 -8.826 -2.495 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.738 -8.202 -1.530 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.412 -8.669 -0.134 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -2.671 -6.681 -1.558 1.00 0.00 C ATOM 0 H LEU A 227 -0.122 -9.400 -4.307 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.917 -9.769 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.484 -9.813 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.832 -8.225 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.741 -8.507 -1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -3.118 -8.230 0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.482 -9.756 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.400 -8.359 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -3.397 -6.272 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -1.670 -6.356 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.898 -6.325 -2.563 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.953 -6.738 -4.824 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.432 -5.440 -5.274 1.00 0.00 C ATOM 1309 C VAL A 228 -2.980 -5.460 -6.688 1.00 0.00 C ATOM 1310 O VAL A 228 -3.816 -4.633 -7.036 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.374 -4.329 -5.124 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.946 -4.230 -3.679 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.177 -4.563 -6.030 1.00 0.00 C ATOM 0 H VAL A 228 -0.941 -6.797 -4.708 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.262 -5.206 -4.607 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.823 -3.385 -5.431 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -0.198 -3.444 -3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.811 -3.993 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.520 -5.181 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.545 -3.758 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.289 -5.515 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.506 -4.584 -7.069 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.536 -6.421 -7.488 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.964 -6.532 -8.865 1.00 0.00 C ATOM 1325 C GLN A 229 -4.494 -6.731 -8.925 1.00 0.00 C ATOM 1326 O GLN A 229 -5.176 -6.179 -9.800 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.246 -7.715 -9.558 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.924 -9.064 -9.357 1.00 0.00 C ATOM 1329 CD GLN A 229 -2.255 -10.244 -10.030 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.923 -11.209 -10.404 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.977 -10.188 -10.203 1.00 0.00 N ATOM 0 H GLN A 229 -1.873 -7.139 -7.197 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.704 -5.612 -9.389 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -2.181 -7.510 -10.627 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.225 -7.775 -9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.982 -9.265 -8.287 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.948 -8.993 -9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.454 -9.374 -9.881 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.490 -10.958 -10.662 1.00 0.00 H new ATOM 1340 N HIS A 230 -5.022 -7.481 -7.957 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.426 -7.835 -7.928 1.00 0.00 C ATOM 1342 C HIS A 230 -7.235 -6.650 -7.455 1.00 0.00 C ATOM 1343 O HIS A 230 -8.285 -6.313 -8.028 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.636 -9.056 -7.011 1.00 0.00 C ATOM 1345 CG HIS A 230 -8.025 -9.643 -7.028 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -8.415 -10.658 -7.874 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -9.109 -9.362 -6.264 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.683 -10.960 -7.606 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -10.157 -10.203 -6.637 1.00 0.00 N ATOM 0 H HIS A 230 -4.483 -7.855 -7.176 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.762 -8.102 -8.930 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.928 -9.833 -7.300 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -6.394 -8.768 -5.988 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -7.832 -11.102 -8.584 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -9.154 -8.609 -5.491 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.249 -11.725 -8.116 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.705 -5.961 -6.466 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.389 -4.838 -5.887 1.00 0.00 C ATOM 1359 C TYR A 231 -7.241 -3.604 -6.734 1.00 0.00 C ATOM 1360 O TYR A 231 -7.884 -2.604 -6.496 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.952 -4.610 -4.443 1.00 0.00 C ATOM 1362 CG TYR A 231 -7.218 -5.824 -3.610 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.508 -6.181 -3.284 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -6.193 -6.650 -3.212 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.770 -7.321 -2.573 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -6.443 -7.805 -2.518 1.00 0.00 C ATOM 1367 CZ TYR A 231 -7.747 -8.132 -2.198 1.00 0.00 C ATOM 1368 OH TYR A 231 -8.031 -9.293 -1.542 1.00 0.00 O ATOM 0 H TYR A 231 -5.797 -6.165 -6.049 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.454 -5.071 -5.863 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.889 -4.369 -4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.485 -3.754 -4.028 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -9.327 -5.550 -3.595 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -5.174 -6.384 -3.450 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -9.787 -7.575 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.630 -8.452 -2.224 1.00 0.00 H new ATOM 0 HH TYR A 231 -7.372 -9.437 -0.831 1.00 0.00 H new ATOM 1378 N SER A 232 -6.413 -3.677 -7.755 1.00 0.00 N ATOM 1379 CA SER A 232 -6.289 -2.566 -8.655 1.00 0.00 C ATOM 1380 C SER A 232 -7.417 -2.645 -9.710 1.00 0.00 C ATOM 1381 O SER A 232 -7.564 -1.768 -10.568 1.00 0.00 O ATOM 1382 CB SER A 232 -4.879 -2.509 -9.283 1.00 0.00 C ATOM 1383 OG SER A 232 -4.620 -1.244 -9.892 1.00 0.00 O ATOM 0 H SER A 232 -5.828 -4.483 -7.975 1.00 0.00 H new ATOM 0 HA SER A 232 -6.404 -1.631 -8.107 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.131 -2.702 -8.514 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.781 -3.298 -10.029 1.00 0.00 H new ATOM 0 HG SER A 232 -5.170 -0.556 -9.463 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.204 -3.710 -9.639 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.376 -3.841 -10.470 1.00 0.00 C ATOM 1391 C GLU A 233 -10.623 -3.590 -9.653 1.00 0.00 C ATOM 1392 O GLU A 233 -11.489 -2.817 -10.044 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.498 -5.229 -11.066 1.00 0.00 C ATOM 1394 CG GLU A 233 -8.396 -5.637 -11.996 1.00 0.00 C ATOM 1395 CD GLU A 233 -8.699 -6.972 -12.599 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -9.349 -7.032 -13.659 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -8.346 -7.998 -11.992 1.00 0.00 O ATOM 0 H GLU A 233 -8.044 -4.496 -9.008 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.273 -3.110 -11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.546 -5.951 -10.251 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.444 -5.291 -11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -8.280 -4.892 -12.783 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.451 -5.680 -11.455 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.697 -4.226 -8.507 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.901 -4.212 -7.713 1.00 0.00 C ATOM 1406 C ARG A 234 -11.520 -4.108 -6.253 1.00 0.00 C ATOM 1407 O ARG A 234 -10.368 -4.332 -5.912 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.650 -5.520 -7.979 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.991 -6.736 -7.354 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.305 -8.013 -8.092 1.00 0.00 C ATOM 1411 NE ARG A 234 -11.458 -8.163 -9.291 1.00 0.00 N ATOM 1412 CZ ARG A 234 -11.548 -9.160 -10.180 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.563 -10.017 -10.125 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -10.633 -9.282 -11.137 1.00 0.00 N ATOM 0 H ARG A 234 -9.930 -4.763 -8.102 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.537 -3.365 -7.970 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.667 -5.431 -7.596 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.727 -5.672 -9.056 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.911 -6.589 -7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -12.319 -6.830 -6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -12.154 -8.865 -7.429 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.355 -8.018 -8.383 1.00 0.00 H new ATOM 0 HE ARG A 234 -10.747 -7.450 -9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -13.277 -9.916 -9.404 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -12.628 -10.775 -10.804 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -9.863 -8.616 -11.194 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -10.702 -10.042 -11.814 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.466 -3.771 -5.409 1.00 0.00 N ATOM 1429 CA ALA A 235 -12.198 -3.662 -3.989 1.00 0.00 C ATOM 1430 C ALA A 235 -12.100 -5.036 -3.346 1.00 0.00 C ATOM 1431 O ALA A 235 -11.326 -5.224 -2.428 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.263 -2.834 -3.310 1.00 0.00 C ATOM 0 H ALA A 235 -13.429 -3.567 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.238 -3.161 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.045 -2.763 -2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.279 -1.834 -3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.235 -3.306 -3.451 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.943 -5.971 -3.817 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.971 -7.397 -3.380 1.00 0.00 C ATOM 1440 C ALA A 236 -12.921 -7.580 -1.851 1.00 0.00 C ATOM 1441 O ALA A 236 -12.407 -8.588 -1.354 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.851 -8.183 -4.053 1.00 0.00 C ATOM 0 H ALA A 236 -13.644 -5.762 -4.528 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.936 -7.792 -3.697 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.886 -9.221 -3.723 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.977 -8.142 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.888 -7.749 -3.783 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.528 -6.667 -1.127 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.552 -6.761 0.316 1.00 0.00 C ATOM 1450 C GLY A 237 -12.846 -5.617 0.991 1.00 0.00 C ATOM 1451 O GLY A 237 -12.893 -5.482 2.217 1.00 0.00 O ATOM 0 H GLY A 237 -14.010 -5.854 -1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.587 -6.793 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.087 -7.699 0.621 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.202 -4.787 0.218 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.632 -3.568 0.744 1.00 0.00 C ATOM 1457 C LEU A 238 -12.672 -2.478 0.578 1.00 0.00 C ATOM 1458 O LEU A 238 -13.711 -2.712 -0.050 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.341 -3.176 0.006 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.201 -4.203 0.004 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -7.981 -3.635 -0.694 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -8.846 -4.641 1.417 1.00 0.00 C ATOM 0 H LEU A 238 -12.056 -4.929 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.367 -3.711 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.597 -2.952 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.965 -2.253 0.448 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.544 -5.082 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.181 -4.375 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.235 -3.384 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.649 -2.737 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.035 -5.368 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.530 -3.775 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.719 -5.094 1.887 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.440 -1.327 1.144 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.376 -0.224 0.989 1.00 0.00 C ATOM 1476 C CYS A 239 -13.246 0.437 -0.386 1.00 0.00 C ATOM 1477 O CYS A 239 -14.225 0.924 -0.942 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.183 0.802 2.091 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.457 0.156 3.757 1.00 0.00 S ATOM 0 H CYS A 239 -11.621 -1.118 1.715 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.383 -0.635 1.066 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.170 1.200 2.029 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -13.864 1.636 1.920 1.00 0.00 H new ATOM 0 HG CYS A 239 -12.453 -0.595 4.102 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.055 0.422 -0.946 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.826 1.040 -2.222 1.00 0.00 C ATOM 1487 C CYS A 240 -10.823 0.224 -3.001 1.00 0.00 C ATOM 1488 O CYS A 240 -10.055 -0.545 -2.418 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.335 2.496 -2.053 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.073 3.399 -3.614 1.00 0.00 S ATOM 0 H CYS A 240 -11.232 -0.015 -0.531 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.766 1.073 -2.773 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.061 3.042 -1.451 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.400 2.487 -1.493 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.122 2.827 -4.292 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.865 0.364 -4.303 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.932 -0.301 -5.179 1.00 0.00 C ATOM 1498 C ARG A 241 -8.689 0.572 -5.339 1.00 0.00 C ATOM 1499 O ARG A 241 -8.722 1.783 -5.040 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.557 -0.626 -6.568 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.783 0.557 -7.537 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.769 1.593 -7.016 1.00 0.00 C ATOM 1503 NE ARG A 241 -12.048 2.625 -8.012 1.00 0.00 N ATOM 1504 CZ ARG A 241 -12.651 3.794 -7.771 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -12.894 4.194 -6.517 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -12.976 4.582 -8.787 1.00 0.00 N ATOM 0 H ARG A 241 -11.550 0.945 -4.787 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.660 -1.256 -4.728 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.914 -1.352 -7.066 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.518 -1.113 -6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.827 1.043 -7.732 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.145 0.171 -8.490 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -12.699 1.100 -6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.367 2.056 -6.115 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.758 2.438 -8.972 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.618 3.605 -5.731 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.355 5.088 -6.347 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.766 4.295 -9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.436 5.475 -8.613 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.634 -0.020 -5.812 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.374 0.655 -5.982 1.00 0.00 C ATOM 1522 C LEU A 242 -6.323 1.288 -7.360 1.00 0.00 C ATOM 1523 O LEU A 242 -6.341 0.580 -8.384 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.224 -0.347 -5.835 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.274 -1.263 -4.614 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -4.059 -2.152 -4.571 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.395 -0.472 -3.337 1.00 0.00 C ATOM 0 H LEU A 242 -7.620 -1.000 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.274 1.429 -5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.197 -0.970 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.287 0.210 -5.807 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.162 -1.888 -4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.112 -2.798 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.025 -2.765 -5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.160 -1.538 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.428 -1.155 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.535 0.191 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.309 0.121 -3.362 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.285 2.590 -7.402 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.255 3.300 -8.655 1.00 0.00 C ATOM 1541 C VAL A 243 -4.818 3.624 -9.072 1.00 0.00 C ATOM 1542 O VAL A 243 -4.318 3.102 -10.074 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.116 4.603 -8.587 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -6.980 5.438 -9.854 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.579 4.258 -8.339 1.00 0.00 C ATOM 0 H VAL A 243 -6.274 3.188 -6.576 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.689 2.647 -9.413 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.742 5.200 -7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.594 6.335 -9.767 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.937 5.724 -9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.312 4.854 -10.712 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.167 5.175 -8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -8.947 3.630 -9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.671 3.721 -7.395 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.140 4.427 -8.286 1.00 0.00 N ATOM 1556 CA VAL A 244 -2.802 4.880 -8.642 1.00 0.00 C ATOM 1557 C VAL A 244 -1.887 4.947 -7.430 1.00 0.00 C ATOM 1558 O VAL A 244 -2.334 5.265 -6.320 1.00 0.00 O ATOM 1559 CB VAL A 244 -2.810 6.265 -9.363 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.315 6.160 -10.796 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.626 7.286 -8.583 1.00 0.00 C ATOM 0 H VAL A 244 -4.486 4.784 -7.395 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.416 4.136 -9.338 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.776 6.607 -9.403 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.304 7.147 -11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.670 5.487 -11.361 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.333 5.771 -10.795 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.613 8.240 -9.109 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.654 6.936 -8.491 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.196 7.414 -7.590 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.608 4.604 -7.613 1.00 0.00 N ATOM 1572 CA PRO A 245 0.378 4.671 -6.552 1.00 0.00 C ATOM 1573 C PRO A 245 0.758 6.119 -6.231 1.00 0.00 C ATOM 1574 O PRO A 245 0.718 7.008 -7.100 1.00 0.00 O ATOM 1575 CB PRO A 245 1.581 3.914 -7.126 1.00 0.00 C ATOM 1576 CG PRO A 245 1.458 4.084 -8.594 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.016 4.110 -8.879 1.00 0.00 C ATOM 0 HA PRO A 245 0.010 4.248 -5.617 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.521 4.323 -6.756 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.559 2.861 -6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.936 5.007 -8.923 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.945 3.266 -9.125 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.251 4.769 -9.715 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.392 3.120 -9.138 1.00 0.00 H new ATOM 1585 N CYS A 246 1.087 6.346 -4.999 1.00 0.00 N ATOM 1586 CA CYS A 246 1.473 7.646 -4.522 1.00 0.00 C ATOM 1587 C CYS A 246 2.871 8.055 -5.038 1.00 0.00 C ATOM 1588 O CYS A 246 3.692 7.200 -5.420 1.00 0.00 O ATOM 1589 CB CYS A 246 1.421 7.664 -2.999 1.00 0.00 C ATOM 1590 SG CYS A 246 1.869 9.232 -2.260 1.00 0.00 S ATOM 0 H CYS A 246 1.097 5.623 -4.279 1.00 0.00 H new ATOM 0 HA CYS A 246 0.769 8.381 -4.912 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.413 7.401 -2.679 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.089 6.892 -2.616 1.00 0.00 H new ATOM 0 HG CYS A 246 0.851 10.040 -2.306 1.00 0.00 H new ATOM 1596 N HIS A 247 3.107 9.350 -5.087 1.00 0.00 N ATOM 1597 CA HIS A 247 4.358 9.905 -5.533 1.00 0.00 C ATOM 1598 C HIS A 247 4.981 10.663 -4.366 1.00 0.00 C ATOM 1599 O HIS A 247 4.547 11.766 -4.024 1.00 0.00 O ATOM 1600 CB HIS A 247 4.103 10.849 -6.719 1.00 0.00 C ATOM 1601 CG HIS A 247 5.326 11.333 -7.452 1.00 0.00 C ATOM 1602 ND1 HIS A 247 5.664 10.921 -8.722 1.00 0.00 N ATOM 1603 CD2 HIS A 247 6.264 12.245 -7.097 1.00 0.00 C ATOM 1604 CE1 HIS A 247 6.765 11.572 -9.096 1.00 0.00 C ATOM 1605 NE2 HIS A 247 7.175 12.394 -8.141 1.00 0.00 N ATOM 0 H HIS A 247 2.421 10.053 -4.813 1.00 0.00 H new ATOM 0 HA HIS A 247 5.037 9.118 -5.862 1.00 0.00 H new ATOM 0 HB2 HIS A 247 3.455 10.338 -7.431 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.554 11.718 -6.355 1.00 0.00 H new ATOM 0 HD2 HIS A 247 6.300 12.772 -6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 247 7.257 11.447 -10.049 1.00 0.00 H new ATOM 0 HE2 HIS A 247 7.989 13.008 -8.165 1.00 0.00 H new ATOM 1613 N LYS A 248 5.944 10.066 -3.735 1.00 0.00 N ATOM 1614 CA LYS A 248 6.587 10.693 -2.616 1.00 0.00 C ATOM 1615 C LYS A 248 8.052 10.944 -2.898 1.00 0.00 C ATOM 1616 O LYS A 248 8.893 10.046 -2.692 1.00 0.00 O ATOM 1617 CB LYS A 248 6.355 9.950 -1.281 1.00 0.00 C ATOM 1618 CG LYS A 248 6.728 8.477 -1.271 1.00 0.00 C ATOM 1619 CD LYS A 248 6.720 7.856 0.142 1.00 0.00 C ATOM 1620 CE LYS A 248 7.923 8.295 1.021 1.00 0.00 C ATOM 1621 NZ LYS A 248 7.863 9.697 1.533 1.00 0.00 N ATOM 1622 OXT LYS A 248 8.374 12.053 -3.350 1.00 0.00 O ATOM 0 H LYS A 248 6.305 9.143 -3.974 1.00 0.00 H new ATOM 0 HA LYS A 248 6.109 11.664 -2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 248 6.926 10.455 -0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 248 5.302 10.041 -1.015 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.032 7.929 -1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.720 8.357 -1.708 1.00 0.00 H new ATOM 0 HD2 LYS A 248 5.793 8.131 0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.724 6.770 0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.996 7.618 1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.838 8.177 0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.686 10.229 1.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.990 10.152 1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.871 9.687 2.573 1.00 0.00 H new