USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 780 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 163 TYR OH : rot 100:sc= 0.482 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.8 K(o=-1.3,f=-2.6!) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.343 X(o=-1.3,f=-1.5) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -0.945 K(o=-1.3,f=-2.3) USER MOD Set 3.1: A 150 TYR OH : rot 149:sc= 0.486 USER MOD Set 3.2: A 154 MET CE :methyl -110:sc= -1.18 (180deg=-3.68!) USER MOD Set 4.1: A 134 MET CE :methyl 170:sc= -0.735 (180deg=-1.15) USER MOD Set 4.2: A 135 SER OG : rot 180:sc= -0.373 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -154:sc= 0 (180deg=-0.889) USER MOD Single : A 132 SER OG : rot 150:sc= 0 USER MOD Single : A 138 MET CE :methyl 162:sc= -0.24 (180deg=-0.484) USER MOD Single : A 140 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.17 K(o=1.2,f=-0.58) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.802 K(o=0.8,f=-0.32) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.0489 USER MOD Single : A 157 TYR OH : rot 165:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.125 K(o=0.12,f=-3.4!) USER MOD Single : A 160 GLN : amide:sc= -0.83 K(o=-0.83,f=-11!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.479 X(o=0.48,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.492 X(o=0.49,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 174 ASN : amide:sc=-0.00425 K(o=-0.0043,f=-0.59) USER MOD Single : A 181 ASN : amide:sc= -0.547 K(o=-0.55,f=-3) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.17 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.4) USER MOD Single : A 187 HIS : no HD1:sc= -0.354 X(o=-0.35,f=-0.7) USER MOD Single : A 188 THR OG1 : rot 88:sc= 0.417 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 115:sc= 1.28 USER MOD Single : A 192 THR OG1 : rot 59:sc= 1.22 USER MOD Single : A 193 THR OG1 : rot 96:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.34) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 175:sc= -1.03 (180deg=-1.07) USER MOD Single : A 206 MET CE :methyl -124:sc= -0.47 (180deg=-1.8) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 213 MET CE :methyl 142:sc= -1.49 (180deg=-4.06!) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.552 USER MOD Single : A 218 TYR OH : rot -163:sc= 0.19 USER MOD Single : A 219 GLN : amide:sc=-0.00746 K(o=-0.0075,f=-0.89) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.626 K(o=-0.63,f=-0.12) USER MOD Single : A 225 TYR OH : rot 54:sc= 0.0101 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.187 -11.529 0.541 1.00 0.00 N ATOM 99 CA TYR A 128 9.586 -10.209 0.545 1.00 0.00 C ATOM 100 C TYR A 128 9.658 -9.591 1.956 1.00 0.00 C ATOM 101 O TYR A 128 9.887 -10.302 2.940 1.00 0.00 O ATOM 102 CB TYR A 128 8.137 -10.400 0.107 1.00 0.00 C ATOM 103 CG TYR A 128 7.794 -10.424 -1.372 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.974 -11.593 -2.136 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.138 -9.316 -1.944 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.425 -11.685 -3.428 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.610 -9.394 -3.243 1.00 0.00 C ATOM 108 CZ TYR A 128 6.695 -10.601 -3.966 1.00 0.00 C ATOM 109 OH TYR A 128 6.071 -10.701 -5.171 1.00 0.00 O ATOM 0 HA TYR A 128 10.110 -9.528 -0.126 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.788 -11.339 0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.551 -9.603 0.564 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.535 -12.421 -1.729 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.041 -8.400 -1.380 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.562 -12.585 -4.009 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.139 -8.530 -3.688 1.00 0.00 H new ATOM 0 HH TYR A 128 5.619 -9.856 -5.376 1.00 0.00 H new ATOM 119 N MET A 129 9.454 -8.276 2.075 1.00 0.00 N ATOM 120 CA MET A 129 9.639 -7.514 3.311 1.00 0.00 C ATOM 121 C MET A 129 8.343 -6.836 3.752 1.00 0.00 C ATOM 122 O MET A 129 7.556 -6.412 2.902 1.00 0.00 O ATOM 123 CB MET A 129 10.725 -6.448 3.094 1.00 0.00 C ATOM 124 CG MET A 129 11.636 -6.424 4.326 1.00 0.00 C ATOM 125 SD MET A 129 12.839 -5.080 4.395 1.00 0.00 S ATOM 126 CE MET A 129 13.888 -5.512 2.990 1.00 0.00 C ATOM 0 H MET A 129 9.147 -7.698 1.293 1.00 0.00 H new ATOM 0 HA MET A 129 9.941 -8.208 4.095 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.304 -6.674 2.199 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.270 -5.470 2.940 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.009 -6.370 5.216 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.175 -7.370 4.373 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.888 -5.108 3.145 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.945 -6.597 2.899 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.464 -5.093 2.077 1.00 0.00 H new ATOM 136 N LEU A 130 8.129 -6.696 5.060 1.00 0.00 N ATOM 137 CA LEU A 130 7.007 -5.934 5.600 1.00 0.00 C ATOM 138 C LEU A 130 7.483 -4.531 5.972 1.00 0.00 C ATOM 139 O LEU A 130 8.678 -4.265 6.093 1.00 0.00 O ATOM 140 CB LEU A 130 6.362 -6.683 6.778 1.00 0.00 C ATOM 141 CG LEU A 130 4.991 -6.140 7.234 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.979 -5.950 6.097 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.404 -7.115 8.258 1.00 0.00 C ATOM 0 H LEU A 130 8.730 -7.108 5.774 1.00 0.00 H new ATOM 0 HA LEU A 130 6.228 -5.827 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.245 -7.731 6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.047 -6.652 7.626 1.00 0.00 H new ATOM 0 HG LEU A 130 5.168 -5.150 7.655 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.043 -5.566 6.503 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.377 -5.242 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.797 -6.907 5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.434 -6.749 8.594 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.283 -8.096 7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.077 -7.195 9.112 1.00 0.00 H new ATOM 155 N GLY A 131 6.525 -3.621 6.077 1.00 0.00 N ATOM 156 CA GLY A 131 6.707 -2.191 6.016 1.00 0.00 C ATOM 157 C GLY A 131 6.821 -1.489 7.347 1.00 0.00 C ATOM 158 O GLY A 131 7.444 -1.976 8.291 1.00 0.00 O ATOM 0 H GLY A 131 5.549 -3.883 6.214 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.607 -1.982 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.869 -1.759 5.469 1.00 0.00 H new ATOM 162 N SER A 132 6.265 -0.280 7.357 1.00 0.00 N ATOM 163 CA SER A 132 6.625 0.767 8.288 1.00 0.00 C ATOM 164 C SER A 132 5.455 1.437 9.026 1.00 0.00 C ATOM 165 O SER A 132 5.675 2.197 9.969 1.00 0.00 O ATOM 166 CB SER A 132 7.462 1.787 7.537 1.00 0.00 C ATOM 167 OG SER A 132 8.844 1.546 7.675 1.00 0.00 O ATOM 0 H SER A 132 5.536 -0.003 6.700 1.00 0.00 H new ATOM 0 HA SER A 132 7.187 0.296 9.095 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.195 1.767 6.480 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.231 2.787 7.905 1.00 0.00 H new ATOM 0 HG SER A 132 9.312 1.856 6.872 1.00 0.00 H new ATOM 173 N ALA A 133 4.224 1.119 8.630 1.00 0.00 N ATOM 174 CA ALA A 133 2.979 1.287 9.379 1.00 0.00 C ATOM 175 C ALA A 133 2.619 2.741 9.731 1.00 0.00 C ATOM 176 O ALA A 133 2.302 3.024 10.892 1.00 0.00 O ATOM 177 CB ALA A 133 3.064 0.416 10.639 1.00 0.00 C ATOM 0 H ALA A 133 4.058 0.708 7.711 1.00 0.00 H new ATOM 0 HA ALA A 133 2.165 0.969 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.146 0.523 11.218 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.193 -0.628 10.352 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.913 0.733 11.244 1.00 0.00 H new ATOM 183 N MET A 134 2.641 3.669 8.764 1.00 0.00 N ATOM 184 CA MET A 134 2.553 5.096 9.071 1.00 0.00 C ATOM 185 C MET A 134 1.773 5.989 8.100 1.00 0.00 C ATOM 186 O MET A 134 1.865 7.216 8.162 1.00 0.00 O ATOM 187 CB MET A 134 4.017 5.576 9.206 1.00 0.00 C ATOM 188 CG MET A 134 4.621 5.851 7.816 1.00 0.00 C ATOM 189 SD MET A 134 6.088 4.942 7.328 1.00 0.00 S ATOM 190 CE MET A 134 5.398 3.877 6.036 1.00 0.00 C ATOM 0 H MET A 134 2.719 3.455 7.770 1.00 0.00 H new ATOM 0 HA MET A 134 1.956 5.195 9.978 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.055 6.481 9.812 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.608 4.821 9.724 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.847 5.656 7.073 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.855 6.914 7.760 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.208 3.375 5.507 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.745 3.132 6.489 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.825 4.482 5.333 1.00 0.00 H new ATOM 200 N SER A 135 1.012 5.380 7.211 1.00 0.00 N ATOM 201 CA SER A 135 0.500 5.996 6.012 1.00 0.00 C ATOM 202 C SER A 135 -0.993 5.739 5.822 1.00 0.00 C ATOM 203 O SER A 135 -1.391 4.709 5.268 1.00 0.00 O ATOM 204 CB SER A 135 1.257 5.392 4.847 1.00 0.00 C ATOM 205 OG SER A 135 2.656 5.469 4.951 1.00 0.00 O ATOM 0 H SER A 135 0.725 4.406 7.312 1.00 0.00 H new ATOM 0 HA SER A 135 0.634 7.076 6.079 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.971 4.345 4.750 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.947 5.894 3.931 1.00 0.00 H new ATOM 0 HG SER A 135 3.066 5.056 4.162 1.00 0.00 H new ATOM 211 N ARG A 136 -1.839 6.701 6.184 1.00 0.00 N ATOM 212 CA ARG A 136 -3.251 6.656 5.847 1.00 0.00 C ATOM 213 C ARG A 136 -3.709 8.072 5.486 1.00 0.00 C ATOM 214 O ARG A 136 -4.320 8.741 6.323 1.00 0.00 O ATOM 215 CB ARG A 136 -3.999 5.969 6.999 1.00 0.00 C ATOM 216 CG ARG A 136 -5.456 5.685 6.651 1.00 0.00 C ATOM 217 CD ARG A 136 -5.924 4.247 6.887 1.00 0.00 C ATOM 218 NE ARG A 136 -5.468 3.256 5.901 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.681 3.231 4.582 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.286 4.239 3.958 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.292 2.182 3.872 1.00 0.00 N ATOM 0 H ARG A 136 -1.563 7.527 6.716 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.471 6.055 4.965 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.498 5.034 7.249 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.956 6.601 7.886 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.088 6.354 7.235 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.615 5.932 5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.585 3.932 7.874 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.014 4.238 6.906 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.915 2.484 6.274 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.598 5.053 4.488 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.438 4.197 2.950 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.832 1.397 4.332 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.453 2.160 2.865 1.00 0.00 H new ATOM 235 N PRO A 137 -3.367 8.564 4.280 1.00 0.00 N ATOM 236 CA PRO A 137 -3.782 9.877 3.813 1.00 0.00 C ATOM 237 C PRO A 137 -5.224 9.830 3.301 1.00 0.00 C ATOM 238 O PRO A 137 -5.704 8.815 2.787 1.00 0.00 O ATOM 239 CB PRO A 137 -2.774 10.252 2.714 1.00 0.00 C ATOM 240 CG PRO A 137 -2.359 8.907 2.141 1.00 0.00 C ATOM 241 CD PRO A 137 -2.512 7.922 3.291 1.00 0.00 C ATOM 0 HA PRO A 137 -3.781 10.627 4.604 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.227 10.890 1.955 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.921 10.796 3.120 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.988 8.627 1.296 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.331 8.933 1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.955 6.988 2.945 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.541 7.675 3.721 1.00 0.00 H new ATOM 249 N MET A 138 -5.923 10.950 3.428 1.00 0.00 N ATOM 250 CA MET A 138 -7.211 11.188 2.800 1.00 0.00 C ATOM 251 C MET A 138 -6.969 11.517 1.331 1.00 0.00 C ATOM 252 O MET A 138 -6.173 12.411 1.024 1.00 0.00 O ATOM 253 CB MET A 138 -7.901 12.371 3.480 1.00 0.00 C ATOM 254 CG MET A 138 -8.312 12.105 4.930 1.00 0.00 C ATOM 255 SD MET A 138 -9.842 12.964 5.382 1.00 0.00 S ATOM 256 CE MET A 138 -11.022 11.897 4.513 1.00 0.00 C ATOM 0 H MET A 138 -5.598 11.739 3.987 1.00 0.00 H new ATOM 0 HA MET A 138 -7.845 10.306 2.892 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.232 13.231 3.455 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.788 12.640 2.906 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.443 11.033 5.077 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.510 12.422 5.596 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.022 12.057 4.916 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.016 12.138 3.450 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.739 10.854 4.650 1.00 0.00 H new ATOM 266 N ILE A 139 -7.625 10.791 0.426 1.00 0.00 N ATOM 267 CA ILE A 139 -7.646 11.071 -0.995 1.00 0.00 C ATOM 268 C ILE A 139 -8.988 11.748 -1.286 1.00 0.00 C ATOM 269 O ILE A 139 -9.871 11.732 -0.424 1.00 0.00 O ATOM 270 CB ILE A 139 -7.494 9.748 -1.777 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.678 8.656 -1.048 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.919 10.039 -3.170 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.237 9.000 -0.693 1.00 0.00 C ATOM 0 H ILE A 139 -8.171 9.967 0.678 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.827 11.723 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.495 9.325 -1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.202 8.397 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.670 7.763 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.812 9.105 -3.722 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.593 10.704 -3.710 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.943 10.515 -3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.775 8.153 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.682 9.225 -1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.222 9.869 -0.035 1.00 0.00 H new ATOM 285 N HIS A 140 -9.169 12.292 -2.487 1.00 0.00 N ATOM 286 CA HIS A 140 -10.454 12.795 -2.953 1.00 0.00 C ATOM 287 C HIS A 140 -10.903 12.033 -4.199 1.00 0.00 C ATOM 288 O HIS A 140 -10.084 11.455 -4.914 1.00 0.00 O ATOM 289 CB HIS A 140 -10.396 14.323 -3.128 1.00 0.00 C ATOM 290 CG HIS A 140 -9.645 14.877 -4.314 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.792 16.162 -4.785 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.680 14.270 -5.073 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.948 16.319 -5.813 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.248 15.195 -6.027 1.00 0.00 N ATOM 0 H HIS A 140 -8.418 12.396 -3.170 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.224 12.612 -2.204 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.421 14.691 -3.181 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.952 14.745 -2.226 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.318 13.259 -4.955 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.845 17.226 -6.390 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.539 15.045 -6.745 1.00 0.00 H new ATOM 302 N PHE A 141 -12.209 12.024 -4.465 1.00 0.00 N ATOM 303 CA PHE A 141 -12.840 11.471 -5.664 1.00 0.00 C ATOM 304 C PHE A 141 -13.516 12.592 -6.468 1.00 0.00 C ATOM 305 O PHE A 141 -13.984 12.377 -7.589 1.00 0.00 O ATOM 306 CB PHE A 141 -13.829 10.373 -5.253 1.00 0.00 C ATOM 307 CG PHE A 141 -13.178 9.051 -4.883 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.397 8.931 -3.715 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.335 7.936 -5.731 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.852 7.684 -3.358 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.761 6.699 -5.389 1.00 0.00 C ATOM 312 CZ PHE A 141 -12.070 6.564 -4.176 1.00 0.00 C ATOM 0 H PHE A 141 -12.890 12.422 -3.818 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.088 11.021 -6.312 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.414 10.727 -4.404 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.527 10.204 -6.073 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.217 9.796 -3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.899 8.032 -6.647 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.266 7.588 -2.456 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.852 5.856 -6.058 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.704 5.595 -3.870 1.00 0.00 H new ATOM 322 N GLY A 142 -13.567 13.794 -5.896 1.00 0.00 N ATOM 323 CA GLY A 142 -14.066 15.028 -6.487 1.00 0.00 C ATOM 324 C GLY A 142 -15.482 15.348 -6.023 1.00 0.00 C ATOM 325 O GLY A 142 -16.024 16.395 -6.378 1.00 0.00 O ATOM 0 H GLY A 142 -13.237 13.938 -4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.403 15.851 -6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.051 14.942 -7.574 1.00 0.00 H new ATOM 329 N ASN A 143 -16.108 14.463 -5.248 1.00 0.00 N ATOM 330 CA ASN A 143 -17.451 14.642 -4.733 1.00 0.00 C ATOM 331 C ASN A 143 -17.549 13.851 -3.447 1.00 0.00 C ATOM 332 O ASN A 143 -16.948 12.780 -3.336 1.00 0.00 O ATOM 333 CB ASN A 143 -18.546 14.110 -5.686 1.00 0.00 C ATOM 334 CG ASN A 143 -18.116 13.796 -7.110 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.923 14.679 -7.939 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.974 12.532 -7.460 1.00 0.00 N ATOM 0 H ASN A 143 -15.679 13.584 -4.958 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.617 15.711 -4.602 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.966 13.204 -5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.349 14.846 -5.727 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.705 12.294 -8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.133 11.792 -6.776 1.00 0.00 H new ATOM 343 N ASP A 144 -18.461 14.287 -2.584 1.00 0.00 N ATOM 344 CA ASP A 144 -18.854 13.668 -1.322 1.00 0.00 C ATOM 345 C ASP A 144 -19.085 12.166 -1.447 1.00 0.00 C ATOM 346 O ASP A 144 -18.861 11.437 -0.488 1.00 0.00 O ATOM 347 CB ASP A 144 -20.200 14.263 -0.878 1.00 0.00 C ATOM 348 CG ASP A 144 -20.151 15.699 -0.381 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.634 16.564 -1.122 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.735 15.951 0.699 1.00 0.00 O ATOM 0 H ASP A 144 -18.983 15.145 -2.761 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.043 13.854 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.894 14.211 -1.717 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.610 13.637 -0.086 1.00 0.00 H new ATOM 355 N TRP A 145 -19.595 11.726 -2.604 1.00 0.00 N ATOM 356 CA TRP A 145 -20.264 10.457 -2.830 1.00 0.00 C ATOM 357 C TRP A 145 -19.473 9.295 -2.260 1.00 0.00 C ATOM 358 O TRP A 145 -19.977 8.589 -1.386 1.00 0.00 O ATOM 359 CB TRP A 145 -20.616 10.328 -4.326 1.00 0.00 C ATOM 360 CG TRP A 145 -19.568 9.848 -5.293 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.327 10.356 -5.485 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.623 8.645 -6.112 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.656 9.604 -6.434 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.382 8.491 -6.797 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.553 7.592 -6.217 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.066 7.334 -7.527 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.233 6.411 -6.913 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.979 6.266 -7.537 1.00 0.00 C ATOM 0 H TRP A 145 -19.544 12.288 -3.454 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.206 10.427 -2.282 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.467 9.652 -4.404 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.953 11.306 -4.668 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.922 11.218 -4.975 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.741 9.843 -6.816 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.525 7.692 -5.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.136 7.266 -8.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.955 5.610 -6.969 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.720 5.336 -8.022 1.00 0.00 H new ATOM 379 N GLU A 146 -18.245 9.150 -2.730 1.00 0.00 N ATOM 380 CA GLU A 146 -17.330 8.108 -2.333 1.00 0.00 C ATOM 381 C GLU A 146 -16.255 8.656 -1.418 1.00 0.00 C ATOM 382 O GLU A 146 -15.567 7.855 -0.809 1.00 0.00 O ATOM 383 CB GLU A 146 -16.669 7.529 -3.581 1.00 0.00 C ATOM 384 CG GLU A 146 -17.476 6.468 -4.344 1.00 0.00 C ATOM 385 CD GLU A 146 -18.076 5.244 -3.653 1.00 0.00 C ATOM 386 OE1 GLU A 146 -18.730 5.360 -2.595 1.00 0.00 O ATOM 387 OE2 GLU A 146 -18.061 4.190 -4.323 1.00 0.00 O ATOM 0 H GLU A 146 -17.849 9.783 -3.425 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.886 7.337 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.449 8.349 -4.264 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.714 7.091 -3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.302 6.991 -4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.829 6.093 -5.137 1.00 0.00 H new ATOM 394 N ASP A 147 -16.097 9.975 -1.283 1.00 0.00 N ATOM 395 CA ASP A 147 -15.162 10.538 -0.313 1.00 0.00 C ATOM 396 C ASP A 147 -15.585 10.135 1.098 1.00 0.00 C ATOM 397 O ASP A 147 -14.799 9.588 1.873 1.00 0.00 O ATOM 398 CB ASP A 147 -15.118 12.059 -0.454 1.00 0.00 C ATOM 399 CG ASP A 147 -13.805 12.615 0.084 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.536 12.525 1.299 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.018 13.126 -0.746 1.00 0.00 O ATOM 0 H ASP A 147 -16.604 10.669 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.162 10.149 -0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.233 12.335 -1.502 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.954 12.503 0.086 1.00 0.00 H new ATOM 406 N ARG A 148 -16.877 10.308 1.393 1.00 0.00 N ATOM 407 CA ARG A 148 -17.468 9.946 2.676 1.00 0.00 C ATOM 408 C ARG A 148 -17.477 8.433 2.843 1.00 0.00 C ATOM 409 O ARG A 148 -17.208 7.948 3.935 1.00 0.00 O ATOM 410 CB ARG A 148 -18.885 10.554 2.798 1.00 0.00 C ATOM 411 CG ARG A 148 -19.943 9.804 1.967 1.00 0.00 C ATOM 412 CD ARG A 148 -21.228 10.592 1.716 1.00 0.00 C ATOM 413 NE ARG A 148 -22.046 9.898 0.707 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.353 10.071 0.484 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.060 10.958 1.175 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.965 9.353 -0.447 1.00 0.00 N ATOM 0 H ARG A 148 -17.547 10.709 0.736 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.864 10.358 3.484 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.186 10.550 3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.854 11.596 2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.506 9.531 1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.196 8.875 2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.789 10.696 2.644 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.988 11.599 1.374 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.567 9.216 0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.607 11.524 1.893 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.056 11.073 0.988 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.439 8.670 -0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.962 9.484 -0.618 1.00 0.00 H new ATOM 430 N TYR A 149 -17.769 7.682 1.778 1.00 0.00 N ATOM 431 CA TYR A 149 -17.756 6.234 1.877 1.00 0.00 C ATOM 432 C TYR A 149 -16.330 5.760 2.190 1.00 0.00 C ATOM 433 O TYR A 149 -16.125 5.032 3.160 1.00 0.00 O ATOM 434 CB TYR A 149 -18.342 5.619 0.604 1.00 0.00 C ATOM 435 CG TYR A 149 -18.463 4.116 0.691 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.334 3.528 1.629 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.625 3.311 -0.100 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.351 2.134 1.797 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.569 1.925 0.129 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.460 1.330 1.054 1.00 0.00 C ATOM 441 OH TYR A 149 -18.491 -0.020 1.211 1.00 0.00 O ATOM 0 H TYR A 149 -18.012 8.050 0.858 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.389 5.896 2.697 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.326 6.049 0.416 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.712 5.881 -0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.990 4.150 2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.026 3.756 -0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.042 1.679 2.491 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.849 1.317 -0.399 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.818 -0.432 0.630 1.00 0.00 H new ATOM 451 N TYR A 150 -15.339 6.233 1.426 1.00 0.00 N ATOM 452 CA TYR A 150 -13.916 5.979 1.599 1.00 0.00 C ATOM 453 C TYR A 150 -13.485 6.298 3.028 1.00 0.00 C ATOM 454 O TYR A 150 -12.937 5.431 3.706 1.00 0.00 O ATOM 455 CB TYR A 150 -13.099 6.791 0.566 1.00 0.00 C ATOM 456 CG TYR A 150 -11.619 6.904 0.876 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.875 5.743 1.139 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.016 8.167 1.023 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.578 5.839 1.674 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.710 8.264 1.524 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.017 7.103 1.934 1.00 0.00 C ATOM 462 OH TYR A 150 -7.872 7.164 2.671 1.00 0.00 O ATOM 0 H TYR A 150 -15.526 6.837 0.626 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.721 4.921 1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.217 6.329 -0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.520 7.794 0.498 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.300 4.773 0.930 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.558 9.060 0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.013 4.943 1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.232 9.230 1.597 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.339 7.935 2.384 1.00 0.00 H new ATOM 472 N ARG A 151 -13.700 7.525 3.511 1.00 0.00 N ATOM 473 CA ARG A 151 -13.204 7.944 4.823 1.00 0.00 C ATOM 474 C ARG A 151 -13.828 7.163 5.980 1.00 0.00 C ATOM 475 O ARG A 151 -13.189 7.057 7.018 1.00 0.00 O ATOM 476 CB ARG A 151 -13.344 9.470 4.979 1.00 0.00 C ATOM 477 CG ARG A 151 -14.769 9.999 5.099 1.00 0.00 C ATOM 478 CD ARG A 151 -15.158 10.529 6.491 1.00 0.00 C ATOM 479 NE ARG A 151 -14.937 11.981 6.603 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.649 12.924 5.971 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.710 12.601 5.232 1.00 0.00 N ATOM 482 NH2 ARG A 151 -15.290 14.192 6.076 1.00 0.00 N ATOM 0 H ARG A 151 -14.217 8.248 3.010 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.143 7.699 4.871 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.787 9.778 5.864 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.870 9.948 4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.904 10.800 4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.460 9.201 4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.207 10.305 6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.575 10.012 7.253 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.180 12.294 7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.990 11.624 5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.242 13.330 4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.476 14.447 6.635 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.827 14.915 5.598 1.00 0.00 H new ATOM 496 N GLU A 152 -15.001 6.558 5.799 1.00 0.00 N ATOM 497 CA GLU A 152 -15.668 5.745 6.819 1.00 0.00 C ATOM 498 C GLU A 152 -15.345 4.254 6.619 1.00 0.00 C ATOM 499 O GLU A 152 -15.899 3.380 7.283 1.00 0.00 O ATOM 500 CB GLU A 152 -17.177 6.005 6.742 1.00 0.00 C ATOM 501 CG GLU A 152 -17.564 7.454 7.087 1.00 0.00 C ATOM 502 CD GLU A 152 -17.778 7.701 8.583 1.00 0.00 C ATOM 503 OE1 GLU A 152 -16.984 7.245 9.436 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.762 8.405 8.915 1.00 0.00 O ATOM 0 H GLU A 152 -15.524 6.619 4.926 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.307 6.021 7.810 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.528 5.772 5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.691 5.327 7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.783 8.124 6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.478 7.713 6.552 1.00 0.00 H new ATOM 511 N ASN A 153 -14.466 3.935 5.668 1.00 0.00 N ATOM 512 CA ASN A 153 -14.014 2.590 5.328 1.00 0.00 C ATOM 513 C ASN A 153 -12.488 2.507 5.401 1.00 0.00 C ATOM 514 O ASN A 153 -11.934 1.408 5.386 1.00 0.00 O ATOM 515 CB ASN A 153 -14.583 2.197 3.950 1.00 0.00 C ATOM 516 CG ASN A 153 -15.980 1.626 4.116 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.138 0.417 4.271 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.995 2.467 4.116 1.00 0.00 N ATOM 0 H ASN A 153 -14.028 4.648 5.084 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.390 1.867 6.052 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.611 3.068 3.296 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.934 1.462 3.474 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.945 2.120 4.247 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.830 3.465 3.985 1.00 0.00 H new ATOM 525 N MET A 154 -11.801 3.650 5.542 1.00 0.00 N ATOM 526 CA MET A 154 -10.363 3.780 5.408 1.00 0.00 C ATOM 527 C MET A 154 -9.600 2.931 6.423 1.00 0.00 C ATOM 528 O MET A 154 -8.531 2.423 6.100 1.00 0.00 O ATOM 529 CB MET A 154 -9.977 5.270 5.441 1.00 0.00 C ATOM 530 CG MET A 154 -9.995 5.905 6.839 1.00 0.00 C ATOM 531 SD MET A 154 -9.757 7.704 6.858 1.00 0.00 S ATOM 532 CE MET A 154 -8.070 7.841 6.202 1.00 0.00 C ATOM 0 H MET A 154 -12.259 4.535 5.760 1.00 0.00 H new ATOM 0 HA MET A 154 -10.063 3.379 4.440 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.979 5.382 5.018 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.660 5.823 4.796 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.947 5.673 7.316 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.215 5.443 7.443 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.396 8.162 6.996 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.748 6.872 5.822 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.052 8.572 5.393 1.00 0.00 H new ATOM 542 N TYR A 155 -10.154 2.758 7.626 1.00 0.00 N ATOM 543 CA TYR A 155 -9.535 2.017 8.718 1.00 0.00 C ATOM 544 C TYR A 155 -9.357 0.530 8.413 1.00 0.00 C ATOM 545 O TYR A 155 -8.411 -0.090 8.901 1.00 0.00 O ATOM 546 CB TYR A 155 -10.400 2.168 9.977 1.00 0.00 C ATOM 547 CG TYR A 155 -11.730 1.420 9.971 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.863 1.954 9.327 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.842 0.188 10.643 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.096 1.278 9.383 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.067 -0.498 10.695 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.208 0.050 10.070 1.00 0.00 C ATOM 553 OH TYR A 155 -15.391 -0.630 10.074 1.00 0.00 O ATOM 0 H TYR A 155 -11.068 3.140 7.869 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.539 2.435 8.865 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.819 1.829 10.835 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.603 3.228 10.129 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.785 2.886 8.788 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.974 -0.236 11.126 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.962 1.702 8.897 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.136 -1.443 11.213 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.292 -1.455 10.593 1.00 0.00 H new ATOM 563 N ARG A 156 -10.305 -0.046 7.664 1.00 0.00 N ATOM 564 CA ARG A 156 -10.423 -1.489 7.474 1.00 0.00 C ATOM 565 C ARG A 156 -9.249 -1.994 6.661 1.00 0.00 C ATOM 566 O ARG A 156 -8.713 -3.071 6.915 1.00 0.00 O ATOM 567 CB ARG A 156 -11.703 -1.834 6.704 1.00 0.00 C ATOM 568 CG ARG A 156 -12.988 -1.224 7.261 1.00 0.00 C ATOM 569 CD ARG A 156 -14.186 -1.559 6.368 1.00 0.00 C ATOM 570 NE ARG A 156 -14.423 -3.008 6.280 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.855 -3.835 7.239 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.164 -3.413 8.464 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.025 -5.108 6.952 1.00 0.00 N ATOM 0 H ARG A 156 -11.019 0.488 7.168 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.446 -1.955 8.459 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.584 -1.508 5.671 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.814 -2.918 6.685 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.165 -1.598 8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.878 -0.142 7.337 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.078 -1.070 6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.016 -1.159 5.369 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.234 -3.436 5.374 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.075 -2.425 8.701 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.490 -4.078 9.165 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.828 -5.449 6.011 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.354 -5.753 7.670 1.00 0.00 H new ATOM 587 N TYR A 157 -8.891 -1.189 5.663 1.00 0.00 N ATOM 588 CA TYR A 157 -7.785 -1.388 4.758 1.00 0.00 C ATOM 589 C TYR A 157 -6.509 -1.620 5.575 1.00 0.00 C ATOM 590 O TYR A 157 -6.443 -1.221 6.747 1.00 0.00 O ATOM 591 CB TYR A 157 -7.680 -0.117 3.901 1.00 0.00 C ATOM 592 CG TYR A 157 -8.946 0.378 3.210 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.998 -0.508 2.882 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.051 1.741 2.858 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.149 -0.039 2.227 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.190 2.197 2.173 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.247 1.319 1.866 1.00 0.00 C ATOM 598 OH TYR A 157 -12.357 1.791 1.240 1.00 0.00 O ATOM 0 H TYR A 157 -9.403 -0.331 5.461 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.928 -2.256 4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.309 0.687 4.537 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.925 -0.291 3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.916 -1.554 3.137 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.260 2.430 3.114 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.957 -0.719 2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.255 3.234 1.878 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.364 2.770 1.280 1.00 0.00 H new ATOM 608 N PRO A 158 -5.449 -2.198 4.991 1.00 0.00 N ATOM 609 CA PRO A 158 -4.188 -2.268 5.697 1.00 0.00 C ATOM 610 C PRO A 158 -3.674 -0.842 5.950 1.00 0.00 C ATOM 611 O PRO A 158 -4.101 0.110 5.292 1.00 0.00 O ATOM 612 CB PRO A 158 -3.252 -3.086 4.806 1.00 0.00 C ATOM 613 CG PRO A 158 -3.970 -3.313 3.473 1.00 0.00 C ATOM 614 CD PRO A 158 -5.295 -2.564 3.591 1.00 0.00 C ATOM 0 HA PRO A 158 -4.269 -2.744 6.674 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.312 -2.557 4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.008 -4.038 5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.378 -2.935 2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.134 -4.375 3.292 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.295 -1.677 2.957 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.124 -3.191 3.262 1.00 0.00 H new ATOM 622 N ASN A 159 -2.704 -0.709 6.851 1.00 0.00 N ATOM 623 CA ASN A 159 -1.816 0.451 7.007 1.00 0.00 C ATOM 624 C ASN A 159 -0.366 0.044 6.712 1.00 0.00 C ATOM 625 O ASN A 159 0.569 0.823 6.907 1.00 0.00 O ATOM 626 CB ASN A 159 -1.918 1.039 8.420 1.00 0.00 C ATOM 627 CG ASN A 159 -1.299 0.129 9.473 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.498 -1.087 9.447 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.537 0.682 10.394 1.00 0.00 N ATOM 0 H ASN A 159 -2.502 -1.443 7.530 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.128 1.217 6.297 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.421 2.009 8.444 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.966 1.212 8.664 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.096 0.101 11.107 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.388 1.691 10.394 1.00 0.00 H new ATOM 636 N GLN A 160 -0.164 -1.189 6.249 1.00 0.00 N ATOM 637 CA GLN A 160 1.111 -1.849 6.073 1.00 0.00 C ATOM 638 C GLN A 160 1.114 -2.488 4.686 1.00 0.00 C ATOM 639 O GLN A 160 0.075 -2.986 4.240 1.00 0.00 O ATOM 640 CB GLN A 160 1.269 -2.873 7.216 1.00 0.00 C ATOM 641 CG GLN A 160 2.129 -2.316 8.339 1.00 0.00 C ATOM 642 CD GLN A 160 3.580 -2.538 7.988 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.927 -2.684 6.822 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.438 -2.626 8.974 1.00 0.00 N ATOM 0 H GLN A 160 -0.944 -1.785 5.971 1.00 0.00 H new ATOM 0 HA GLN A 160 1.959 -1.166 6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.287 -3.141 7.606 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.719 -3.787 6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.931 -1.253 8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.888 -2.809 9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.124 -2.500 9.936 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.420 -2.820 8.779 1.00 0.00 H new ATOM 653 N VAL A 161 2.243 -2.431 3.979 1.00 0.00 N ATOM 654 CA VAL A 161 2.329 -2.726 2.556 1.00 0.00 C ATOM 655 C VAL A 161 3.508 -3.661 2.320 1.00 0.00 C ATOM 656 O VAL A 161 4.555 -3.538 2.962 1.00 0.00 O ATOM 657 CB VAL A 161 2.374 -1.437 1.711 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.105 -0.614 1.937 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.560 -0.506 1.996 1.00 0.00 C ATOM 0 H VAL A 161 3.139 -2.173 4.392 1.00 0.00 H new ATOM 0 HA VAL A 161 1.427 -3.241 2.223 1.00 0.00 H new ATOM 0 HB VAL A 161 2.474 -1.796 0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.148 0.294 1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.234 -1.201 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.027 -0.347 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.498 0.370 1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.532 -0.191 3.039 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.493 -1.035 1.802 1.00 0.00 H new ATOM 669 N TYR A 162 3.304 -4.613 1.422 1.00 0.00 N ATOM 670 CA TYR A 162 4.211 -5.705 1.115 1.00 0.00 C ATOM 671 C TYR A 162 5.061 -5.368 -0.116 1.00 0.00 C ATOM 672 O TYR A 162 4.520 -5.130 -1.192 1.00 0.00 O ATOM 673 CB TYR A 162 3.364 -6.961 0.890 1.00 0.00 C ATOM 674 CG TYR A 162 2.794 -7.544 2.167 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.609 -8.276 3.051 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.432 -7.378 2.460 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.074 -8.823 4.227 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.880 -7.969 3.608 1.00 0.00 C ATOM 679 CZ TYR A 162 1.708 -8.654 4.527 1.00 0.00 C ATOM 680 OH TYR A 162 1.215 -9.148 5.697 1.00 0.00 O ATOM 0 H TYR A 162 2.455 -4.645 0.858 1.00 0.00 H new ATOM 0 HA TYR A 162 4.906 -5.874 1.938 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.545 -6.720 0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.974 -7.717 0.396 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.655 -8.418 2.822 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.807 -6.794 1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.710 -9.374 4.903 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.182 -7.900 3.790 1.00 0.00 H new ATOM 0 HH TYR A 162 0.257 -8.950 5.758 1.00 0.00 H new ATOM 690 N TYR A 163 6.390 -5.369 0.025 1.00 0.00 N ATOM 691 CA TYR A 163 7.359 -4.912 -0.974 1.00 0.00 C ATOM 692 C TYR A 163 8.669 -5.717 -0.863 1.00 0.00 C ATOM 693 O TYR A 163 8.668 -6.779 -0.228 1.00 0.00 O ATOM 694 CB TYR A 163 7.595 -3.410 -0.789 1.00 0.00 C ATOM 695 CG TYR A 163 8.415 -3.068 0.440 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.907 -3.318 1.723 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.722 -2.570 0.302 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.703 -3.079 2.849 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.536 -2.363 1.426 1.00 0.00 C ATOM 700 CZ TYR A 163 10.034 -2.626 2.715 1.00 0.00 C ATOM 701 OH TYR A 163 10.783 -2.381 3.823 1.00 0.00 O ATOM 0 H TYR A 163 6.839 -5.704 0.877 1.00 0.00 H new ATOM 0 HA TYR A 163 6.966 -5.080 -1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.100 -3.019 -1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.631 -2.905 -0.724 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.902 -3.695 1.842 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.105 -2.344 -0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.294 -3.243 3.835 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.546 -2.002 1.303 1.00 0.00 H new ATOM 0 HH TYR A 163 11.383 -3.138 3.986 1.00 0.00 H new ATOM 711 N ARG A 164 9.762 -5.253 -1.495 1.00 0.00 N ATOM 712 CA ARG A 164 11.111 -5.842 -1.483 1.00 0.00 C ATOM 713 C ARG A 164 12.178 -4.747 -1.385 1.00 0.00 C ATOM 714 O ARG A 164 11.885 -3.616 -1.768 1.00 0.00 O ATOM 715 CB ARG A 164 11.323 -6.649 -2.777 1.00 0.00 C ATOM 716 CG ARG A 164 10.696 -8.040 -2.646 1.00 0.00 C ATOM 717 CD ARG A 164 10.683 -8.855 -3.948 1.00 0.00 C ATOM 718 NE ARG A 164 9.850 -8.260 -5.012 1.00 0.00 N ATOM 719 CZ ARG A 164 9.061 -8.930 -5.861 1.00 0.00 C ATOM 720 NH1 ARG A 164 9.097 -10.261 -5.913 1.00 0.00 N ATOM 721 NH2 ARG A 164 8.239 -8.257 -6.655 1.00 0.00 N ATOM 0 H ARG A 164 9.724 -4.406 -2.062 1.00 0.00 H new ATOM 0 HA ARG A 164 11.202 -6.495 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.878 -6.120 -3.620 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.389 -6.741 -2.985 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.240 -8.601 -1.886 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.672 -7.931 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.705 -8.957 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.320 -9.860 -3.734 1.00 0.00 H new ATOM 0 HE ARG A 164 9.878 -7.245 -5.109 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.730 -10.778 -5.303 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.492 -10.763 -6.563 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.212 -7.238 -6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.634 -8.758 -7.305 1.00 0.00 H new ATOM 735 N PRO A 165 13.406 -5.059 -0.938 1.00 0.00 N ATOM 736 CA PRO A 165 14.461 -4.074 -0.763 1.00 0.00 C ATOM 737 C PRO A 165 14.880 -3.446 -2.084 1.00 0.00 C ATOM 738 O PRO A 165 15.520 -4.100 -2.912 1.00 0.00 O ATOM 739 CB PRO A 165 15.622 -4.780 -0.058 1.00 0.00 C ATOM 740 CG PRO A 165 15.330 -6.272 -0.170 1.00 0.00 C ATOM 741 CD PRO A 165 13.844 -6.372 -0.494 1.00 0.00 C ATOM 0 HA PRO A 165 14.107 -3.240 -0.157 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.574 -4.531 -0.527 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.691 -4.472 0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.934 -6.733 -0.952 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.565 -6.789 0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.670 -7.117 -1.270 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.280 -6.688 0.384 1.00 0.00 H new ATOM 749 N VAL A 166 14.544 -2.163 -2.229 1.00 0.00 N ATOM 750 CA VAL A 166 14.996 -1.247 -3.284 1.00 0.00 C ATOM 751 C VAL A 166 16.526 -1.188 -3.403 1.00 0.00 C ATOM 752 O VAL A 166 17.056 -0.769 -4.428 1.00 0.00 O ATOM 753 CB VAL A 166 14.370 0.148 -3.078 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.871 0.849 -1.808 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.548 1.043 -4.304 1.00 0.00 C ATOM 0 H VAL A 166 13.910 -1.705 -1.574 1.00 0.00 H new ATOM 0 HA VAL A 166 14.647 -1.640 -4.239 1.00 0.00 H new ATOM 0 HB VAL A 166 13.303 -0.026 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.394 1.825 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.623 0.243 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.952 0.977 -1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.092 2.015 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.611 1.174 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.068 0.579 -5.166 1.00 0.00 H new ATOM 765 N ASP A 167 17.261 -1.694 -2.413 1.00 0.00 N ATOM 766 CA ASP A 167 18.706 -1.886 -2.445 1.00 0.00 C ATOM 767 C ASP A 167 19.161 -2.683 -3.669 1.00 0.00 C ATOM 768 O ASP A 167 20.345 -2.656 -4.003 1.00 0.00 O ATOM 769 CB ASP A 167 19.137 -2.655 -1.185 1.00 0.00 C ATOM 770 CG ASP A 167 19.916 -1.850 -0.153 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.451 -0.757 -0.453 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.997 -2.329 0.998 1.00 0.00 O ATOM 0 H ASP A 167 16.846 -1.993 -1.531 1.00 0.00 H new ATOM 0 HA ASP A 167 19.165 -0.898 -2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.245 -3.059 -0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.747 -3.505 -1.491 1.00 0.00 H new ATOM 777 N GLN A 168 18.246 -3.403 -4.319 1.00 0.00 N ATOM 778 CA GLN A 168 18.507 -4.213 -5.496 1.00 0.00 C ATOM 779 C GLN A 168 18.107 -3.508 -6.806 1.00 0.00 C ATOM 780 O GLN A 168 18.569 -3.899 -7.880 1.00 0.00 O ATOM 781 CB GLN A 168 17.702 -5.510 -5.368 1.00 0.00 C ATOM 782 CG GLN A 168 17.892 -6.259 -4.039 1.00 0.00 C ATOM 783 CD GLN A 168 16.847 -7.351 -3.931 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.097 -8.511 -4.250 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.638 -7.004 -3.528 1.00 0.00 N ATOM 0 H GLN A 168 17.270 -3.435 -4.025 1.00 0.00 H new ATOM 0 HA GLN A 168 19.580 -4.400 -5.544 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.644 -5.278 -5.490 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.979 -6.175 -6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.892 -6.690 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.801 -5.567 -3.201 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.446 -6.037 -3.266 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.897 -7.703 -3.478 1.00 0.00 H new ATOM 794 N TYR A 169 17.236 -2.496 -6.749 1.00 0.00 N ATOM 795 CA TYR A 169 16.419 -2.040 -7.873 1.00 0.00 C ATOM 796 C TYR A 169 16.856 -0.637 -8.314 1.00 0.00 C ATOM 797 O TYR A 169 17.124 0.222 -7.478 1.00 0.00 O ATOM 798 CB TYR A 169 14.940 -2.053 -7.442 1.00 0.00 C ATOM 799 CG TYR A 169 14.336 -3.436 -7.223 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.803 -4.159 -8.306 1.00 0.00 C ATOM 801 CD2 TYR A 169 14.265 -3.996 -5.933 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.232 -5.430 -8.102 1.00 0.00 C ATOM 803 CE2 TYR A 169 13.690 -5.260 -5.721 1.00 0.00 C ATOM 804 CZ TYR A 169 13.190 -5.997 -6.811 1.00 0.00 C ATOM 805 OH TYR A 169 12.671 -7.242 -6.621 1.00 0.00 O ATOM 0 H TYR A 169 17.077 -1.959 -5.897 1.00 0.00 H new ATOM 0 HA TYR A 169 16.550 -2.706 -8.726 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.843 -1.482 -6.519 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.353 -1.535 -8.200 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.832 -3.737 -9.300 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.659 -3.444 -5.092 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.823 -5.975 -8.940 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.632 -5.666 -4.722 1.00 0.00 H new ATOM 0 HH TYR A 169 12.722 -7.476 -5.671 1.00 0.00 H new ATOM 815 N SER A 170 16.902 -0.386 -9.626 1.00 0.00 N ATOM 816 CA SER A 170 17.391 0.862 -10.220 1.00 0.00 C ATOM 817 C SER A 170 16.632 2.092 -9.711 1.00 0.00 C ATOM 818 O SER A 170 17.233 3.108 -9.365 1.00 0.00 O ATOM 819 CB SER A 170 17.267 0.738 -11.744 1.00 0.00 C ATOM 820 OG SER A 170 17.776 1.868 -12.421 1.00 0.00 O ATOM 0 H SER A 170 16.592 -1.063 -10.323 1.00 0.00 H new ATOM 0 HA SER A 170 18.431 1.010 -9.927 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.800 -0.152 -12.078 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.219 0.600 -12.010 1.00 0.00 H new ATOM 0 HG SER A 170 17.677 1.742 -13.388 1.00 0.00 H new ATOM 826 N ASN A 171 15.302 2.017 -9.709 1.00 0.00 N ATOM 827 CA ASN A 171 14.405 3.043 -9.199 1.00 0.00 C ATOM 828 C ASN A 171 13.274 2.324 -8.501 1.00 0.00 C ATOM 829 O ASN A 171 12.739 1.351 -9.048 1.00 0.00 O ATOM 830 CB ASN A 171 13.842 3.997 -10.275 1.00 0.00 C ATOM 831 CG ASN A 171 13.681 3.420 -11.673 1.00 0.00 C ATOM 832 OD1 ASN A 171 14.107 4.025 -12.655 1.00 0.00 O ATOM 833 ND2 ASN A 171 13.070 2.258 -11.813 1.00 0.00 N ATOM 0 H ASN A 171 14.804 1.207 -10.078 1.00 0.00 H new ATOM 0 HA ASN A 171 14.974 3.688 -8.529 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.869 4.355 -9.939 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.497 4.866 -10.337 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.948 1.855 -12.742 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.720 1.764 -10.992 1.00 0.00 H new ATOM 840 N GLN A 172 12.880 2.837 -7.335 1.00 0.00 N ATOM 841 CA GLN A 172 11.910 2.213 -6.453 1.00 0.00 C ATOM 842 C GLN A 172 10.589 2.055 -7.171 1.00 0.00 C ATOM 843 O GLN A 172 9.855 1.134 -6.867 1.00 0.00 O ATOM 844 CB GLN A 172 11.752 2.991 -5.129 1.00 0.00 C ATOM 845 CG GLN A 172 10.779 4.185 -5.124 1.00 0.00 C ATOM 846 CD GLN A 172 11.391 5.482 -4.618 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.387 5.961 -5.140 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.767 6.131 -3.655 1.00 0.00 N ATOM 0 H GLN A 172 13.240 3.721 -6.974 1.00 0.00 H new ATOM 0 HA GLN A 172 12.278 1.223 -6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.428 2.288 -4.361 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.735 3.356 -4.833 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.408 4.342 -6.137 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.918 3.936 -4.504 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.936 5.727 -3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.115 7.037 -3.342 1.00 0.00 H new ATOM 857 N ASN A 173 10.279 2.941 -8.117 1.00 0.00 N ATOM 858 CA ASN A 173 8.993 3.050 -8.757 1.00 0.00 C ATOM 859 C ASN A 173 8.605 1.723 -9.420 1.00 0.00 C ATOM 860 O ASN A 173 7.489 1.244 -9.257 1.00 0.00 O ATOM 861 CB ASN A 173 9.045 4.219 -9.748 1.00 0.00 C ATOM 862 CG ASN A 173 7.845 5.139 -9.661 1.00 0.00 C ATOM 863 OD1 ASN A 173 7.267 5.534 -10.667 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.505 5.579 -8.462 1.00 0.00 N ATOM 0 H ASN A 173 10.952 3.624 -8.464 1.00 0.00 H new ATOM 0 HA ASN A 173 8.214 3.257 -8.023 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.951 4.798 -9.567 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.117 3.823 -10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.751 6.258 -8.363 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.997 5.239 -7.636 1.00 0.00 H new ATOM 871 N ASN A 174 9.558 1.045 -10.066 1.00 0.00 N ATOM 872 CA ASN A 174 9.407 -0.279 -10.645 1.00 0.00 C ATOM 873 C ASN A 174 8.921 -1.318 -9.625 1.00 0.00 C ATOM 874 O ASN A 174 8.163 -2.227 -9.951 1.00 0.00 O ATOM 875 CB ASN A 174 10.800 -0.621 -11.177 1.00 0.00 C ATOM 876 CG ASN A 174 10.792 -1.605 -12.319 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.942 -1.560 -13.205 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.831 -2.404 -12.412 1.00 0.00 N ATOM 0 H ASN A 174 10.494 1.427 -10.202 1.00 0.00 H new ATOM 0 HA ASN A 174 8.646 -0.291 -11.425 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.289 0.297 -11.504 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.399 -1.029 -10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.943 -3.002 -13.231 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.526 -2.426 -11.665 1.00 0.00 H new ATOM 885 N ALA A 175 9.323 -1.142 -8.367 1.00 0.00 N ATOM 886 CA ALA A 175 9.011 -1.994 -7.235 1.00 0.00 C ATOM 887 C ALA A 175 7.899 -1.410 -6.331 1.00 0.00 C ATOM 888 O ALA A 175 7.381 -2.115 -5.464 1.00 0.00 O ATOM 889 CB ALA A 175 10.316 -2.225 -6.476 1.00 0.00 C ATOM 0 H ALA A 175 9.910 -0.351 -8.102 1.00 0.00 H new ATOM 0 HA ALA A 175 8.602 -2.942 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 175 10.127 -2.864 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 175 11.039 -2.708 -7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.715 -1.268 -6.139 1.00 0.00 H new ATOM 895 N VAL A 176 7.507 -0.146 -6.521 1.00 0.00 N ATOM 896 CA VAL A 176 6.308 0.493 -5.986 1.00 0.00 C ATOM 897 C VAL A 176 5.125 -0.115 -6.723 1.00 0.00 C ATOM 898 O VAL A 176 4.180 -0.569 -6.086 1.00 0.00 O ATOM 899 CB VAL A 176 6.368 2.034 -6.175 1.00 0.00 C ATOM 900 CG1 VAL A 176 5.007 2.725 -5.967 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.355 2.736 -5.238 1.00 0.00 C ATOM 0 H VAL A 176 8.057 0.497 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 176 6.218 0.323 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 176 6.698 2.135 -7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.118 3.799 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.287 2.334 -6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.652 2.532 -4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.339 3.809 -5.431 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.070 2.549 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.359 2.351 -5.413 1.00 0.00 H new ATOM 911 N HIS A 177 5.156 -0.128 -8.054 1.00 0.00 N ATOM 912 CA HIS A 177 3.993 -0.508 -8.838 1.00 0.00 C ATOM 913 C HIS A 177 3.676 -1.989 -8.550 1.00 0.00 C ATOM 914 O HIS A 177 2.525 -2.341 -8.286 1.00 0.00 O ATOM 915 CB HIS A 177 4.239 -0.166 -10.320 1.00 0.00 C ATOM 916 CG HIS A 177 4.536 1.302 -10.636 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.667 1.835 -11.905 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.844 2.321 -9.763 1.00 0.00 C ATOM 919 CE1 HIS A 177 5.061 3.117 -11.778 1.00 0.00 C ATOM 920 NE2 HIS A 177 5.184 3.449 -10.492 1.00 0.00 N ATOM 0 H HIS A 177 5.976 0.121 -8.608 1.00 0.00 H new ATOM 0 HA HIS A 177 3.102 0.055 -8.560 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.074 -0.769 -10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.361 -0.468 -10.891 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.496 1.344 -12.783 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.824 2.252 -8.685 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.251 3.785 -12.605 1.00 0.00 H new ATOM 928 N ASP A 178 4.715 -2.827 -8.444 1.00 0.00 N ATOM 929 CA ASP A 178 4.681 -4.211 -7.946 1.00 0.00 C ATOM 930 C ASP A 178 3.960 -4.339 -6.595 1.00 0.00 C ATOM 931 O ASP A 178 3.238 -5.308 -6.372 1.00 0.00 O ATOM 932 CB ASP A 178 6.130 -4.696 -7.707 1.00 0.00 C ATOM 933 CG ASP A 178 6.819 -5.520 -8.797 1.00 0.00 C ATOM 934 OD1 ASP A 178 6.240 -5.822 -9.865 1.00 0.00 O ATOM 935 OD2 ASP A 178 7.997 -5.878 -8.565 1.00 0.00 O ATOM 0 H ASP A 178 5.655 -2.543 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 178 4.151 -4.798 -8.696 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.746 -3.817 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.133 -5.289 -6.793 1.00 0.00 H new ATOM 940 N CYS A 179 4.215 -3.408 -5.673 1.00 0.00 N ATOM 941 CA CYS A 179 3.802 -3.420 -4.274 1.00 0.00 C ATOM 942 C CYS A 179 2.311 -3.144 -4.151 1.00 0.00 C ATOM 943 O CYS A 179 1.640 -3.763 -3.323 1.00 0.00 O ATOM 944 CB CYS A 179 4.641 -2.379 -3.507 1.00 0.00 C ATOM 945 SG CYS A 179 4.263 -2.100 -1.764 1.00 0.00 S ATOM 0 H CYS A 179 4.751 -2.571 -5.903 1.00 0.00 H new ATOM 0 HA CYS A 179 3.976 -4.405 -3.841 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.687 -2.676 -3.578 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.545 -1.425 -4.026 1.00 0.00 H new ATOM 950 N VAL A 180 1.781 -2.265 -5.003 1.00 0.00 N ATOM 951 CA VAL A 180 0.364 -1.918 -4.988 1.00 0.00 C ATOM 952 C VAL A 180 -0.451 -3.164 -5.337 1.00 0.00 C ATOM 953 O VAL A 180 -1.415 -3.474 -4.635 1.00 0.00 O ATOM 954 CB VAL A 180 0.082 -0.683 -5.886 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.371 -0.182 -5.774 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.960 0.529 -5.509 1.00 0.00 C ATOM 0 H VAL A 180 2.321 -1.777 -5.718 1.00 0.00 H new ATOM 0 HA VAL A 180 0.051 -1.604 -3.992 1.00 0.00 H new ATOM 0 HB VAL A 180 0.299 -1.038 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.509 0.682 -6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.054 -0.976 -6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.579 0.102 -4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.725 1.367 -6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.764 0.813 -4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.012 0.265 -5.620 1.00 0.00 H new ATOM 966 N ASN A 181 -0.028 -3.924 -6.356 1.00 0.00 N ATOM 967 CA ASN A 181 -0.820 -5.058 -6.838 1.00 0.00 C ATOM 968 C ASN A 181 -0.815 -6.155 -5.763 1.00 0.00 C ATOM 969 O ASN A 181 -1.851 -6.740 -5.421 1.00 0.00 O ATOM 970 CB ASN A 181 -0.323 -5.540 -8.210 1.00 0.00 C ATOM 971 CG ASN A 181 0.615 -6.727 -8.248 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.278 -7.824 -7.816 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.779 -6.559 -8.831 1.00 0.00 N ATOM 0 H ASN A 181 0.848 -3.775 -6.856 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.854 -4.755 -7.000 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.196 -5.785 -8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.177 -4.703 -8.697 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.418 -7.348 -8.930 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.044 -5.640 -9.185 1.00 0.00 H new ATOM 980 N ILE A 182 0.375 -6.376 -5.195 1.00 0.00 N ATOM 981 CA ILE A 182 0.666 -7.358 -4.171 1.00 0.00 C ATOM 982 C ILE A 182 -0.070 -7.039 -2.887 1.00 0.00 C ATOM 983 O ILE A 182 -0.490 -8.000 -2.261 1.00 0.00 O ATOM 984 CB ILE A 182 2.197 -7.404 -3.947 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.911 -8.595 -4.626 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.649 -7.275 -2.481 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.517 -8.924 -6.062 1.00 0.00 C ATOM 0 H ILE A 182 1.201 -5.839 -5.460 1.00 0.00 H new ATOM 0 HA ILE A 182 0.321 -8.339 -4.497 1.00 0.00 H new ATOM 0 HB ILE A 182 2.520 -6.496 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.983 -8.400 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.738 -9.483 -4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.737 -7.319 -2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.305 -6.323 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.226 -8.092 -1.896 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.095 -9.779 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.454 -9.164 -6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.719 -8.064 -6.701 1.00 0.00 H new ATOM 999 N THR A 183 -0.134 -5.787 -2.428 1.00 0.00 N ATOM 1000 CA THR A 183 -0.593 -5.489 -1.076 1.00 0.00 C ATOM 1001 C THR A 183 -2.072 -5.827 -0.958 1.00 0.00 C ATOM 1002 O THR A 183 -2.445 -6.572 -0.052 1.00 0.00 O ATOM 1003 CB THR A 183 -0.286 -4.030 -0.723 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.114 -3.891 -0.566 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.976 -3.570 0.569 1.00 0.00 C ATOM 0 H THR A 183 0.127 -4.966 -2.975 1.00 0.00 H new ATOM 0 HA THR A 183 -0.059 -6.104 -0.352 1.00 0.00 H new ATOM 0 HB THR A 183 -0.667 -3.408 -1.533 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.535 -3.810 -1.447 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.721 -2.529 0.767 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.056 -3.664 0.458 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.641 -4.190 1.401 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.882 -5.321 -1.890 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.287 -5.670 -2.046 1.00 0.00 C ATOM 1015 C ILE A 184 -4.411 -7.195 -2.007 1.00 0.00 C ATOM 1016 O ILE A 184 -5.127 -7.727 -1.168 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.822 -5.001 -3.334 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.001 -3.479 -3.123 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.161 -5.611 -3.767 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.965 -2.678 -4.427 1.00 0.00 C ATOM 0 H ILE A 184 -2.564 -4.636 -2.576 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.911 -5.294 -1.235 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.087 -5.177 -4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.951 -3.298 -2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.215 -3.116 -2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.509 -5.118 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.030 -6.676 -3.959 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.897 -5.473 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.096 -1.619 -4.207 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.005 -2.830 -4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.768 -3.015 -5.083 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.669 -7.906 -2.855 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.643 -9.347 -2.922 1.00 0.00 C ATOM 1034 C LYS A 185 -3.244 -9.939 -1.573 1.00 0.00 C ATOM 1035 O LYS A 185 -4.107 -10.598 -1.019 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.784 -9.787 -4.104 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.624 -11.311 -4.165 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.142 -11.620 -4.321 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.865 -12.970 -3.696 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.579 -13.223 -3.587 1.00 0.00 N ATOM 0 H LYS A 185 -3.049 -7.467 -3.536 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.639 -9.745 -3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.235 -9.433 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.801 -9.322 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.017 -11.772 -3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.189 -11.721 -5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.865 -11.627 -5.375 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.541 -10.849 -3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.320 -13.015 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.329 -13.753 -4.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.736 -14.156 -3.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.007 -13.204 -4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.016 -12.489 -2.994 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.026 -9.789 -1.016 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.695 -10.184 0.334 1.00 0.00 C ATOM 1056 C GLN A 186 -2.791 -9.894 1.382 1.00 0.00 C ATOM 1057 O GLN A 186 -2.874 -10.668 2.331 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.385 -9.471 0.718 1.00 0.00 C ATOM 1059 CG GLN A 186 0.867 -10.351 0.812 1.00 0.00 C ATOM 1060 CD GLN A 186 1.010 -11.081 2.148 1.00 0.00 C ATOM 1061 OE1 GLN A 186 2.073 -11.203 2.739 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.072 -11.672 2.588 1.00 0.00 N ATOM 0 H GLN A 186 -1.239 -9.379 -1.518 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.591 -11.269 0.341 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.196 -8.685 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.532 -8.982 1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.844 -11.086 0.008 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.749 -9.730 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.953 -11.562 2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.034 -12.242 3.433 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.597 -8.833 1.255 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.744 -8.572 2.118 1.00 0.00 C ATOM 1073 C HIS A 187 -5.885 -9.529 1.765 1.00 0.00 C ATOM 1074 O HIS A 187 -6.125 -10.465 2.520 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.140 -7.079 2.023 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.895 -6.511 3.207 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.453 -6.461 4.511 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -7.037 -5.755 3.142 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.303 -5.697 5.215 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.303 -5.263 4.429 1.00 0.00 N ATOM 0 H HIS A 187 -3.464 -8.122 0.536 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.490 -8.762 3.161 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.232 -6.492 1.882 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.750 -6.942 1.130 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.627 -5.571 2.257 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.198 -5.464 6.264 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.098 -4.690 4.712 1.00 0.00 H new ATOM 1088 N THR A 188 -6.557 -9.359 0.631 1.00 0.00 N ATOM 1089 CA THR A 188 -7.576 -10.242 0.075 1.00 0.00 C ATOM 1090 C THR A 188 -7.244 -11.713 0.327 1.00 0.00 C ATOM 1091 O THR A 188 -8.012 -12.399 0.974 1.00 0.00 O ATOM 1092 CB THR A 188 -7.608 -9.958 -1.418 1.00 0.00 C ATOM 1093 OG1 THR A 188 -7.895 -8.604 -1.707 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.503 -10.837 -2.283 1.00 0.00 C ATOM 0 H THR A 188 -6.393 -8.546 0.037 1.00 0.00 H new ATOM 0 HA THR A 188 -8.542 -10.059 0.546 1.00 0.00 H new ATOM 0 HB THR A 188 -6.586 -10.216 -1.697 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.062 -8.088 -1.718 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.427 -10.522 -3.324 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.187 -11.876 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.537 -10.743 -1.950 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.102 -12.230 -0.115 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.760 -13.646 -0.080 1.00 0.00 C ATOM 1104 C VAL A 189 -5.787 -14.215 1.347 1.00 0.00 C ATOM 1105 O VAL A 189 -6.241 -15.339 1.560 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.395 -13.810 -0.784 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.233 -13.284 0.055 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.040 -15.249 -1.112 1.00 0.00 C ATOM 0 H VAL A 189 -5.365 -11.654 -0.521 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.509 -14.233 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.524 -13.233 -1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.299 -13.425 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.380 -12.223 0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.190 -13.828 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.068 -15.281 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.000 -15.833 -0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.797 -15.668 -1.775 1.00 0.00 H new ATOM 1118 N THR A 190 -5.362 -13.434 2.345 1.00 0.00 N ATOM 1119 CA THR A 190 -5.267 -13.875 3.735 1.00 0.00 C ATOM 1120 C THR A 190 -6.639 -13.756 4.425 1.00 0.00 C ATOM 1121 O THR A 190 -6.784 -14.126 5.589 1.00 0.00 O ATOM 1122 CB THR A 190 -4.099 -13.119 4.419 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.526 -13.875 5.467 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.416 -11.760 5.039 1.00 0.00 C ATOM 0 H THR A 190 -5.071 -12.466 2.206 1.00 0.00 H new ATOM 0 HA THR A 190 -5.020 -14.934 3.811 1.00 0.00 H new ATOM 0 HB THR A 190 -3.432 -12.960 3.571 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.793 -13.368 5.873 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.512 -11.342 5.482 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.787 -11.086 4.267 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.176 -11.881 5.811 1.00 0.00 H new ATOM 1132 N THR A 191 -7.645 -13.279 3.686 1.00 0.00 N ATOM 1133 CA THR A 191 -8.933 -12.769 4.127 1.00 0.00 C ATOM 1134 C THR A 191 -10.060 -13.546 3.438 1.00 0.00 C ATOM 1135 O THR A 191 -10.991 -14.001 4.095 1.00 0.00 O ATOM 1136 CB THR A 191 -8.892 -11.251 3.829 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.770 -10.714 4.501 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.088 -10.458 4.346 1.00 0.00 C ATOM 0 H THR A 191 -7.564 -13.239 2.670 1.00 0.00 H new ATOM 0 HA THR A 191 -9.132 -12.907 5.190 1.00 0.00 H new ATOM 0 HB THR A 191 -8.874 -11.163 2.743 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.121 -10.387 3.844 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.966 -9.406 4.088 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.002 -10.840 3.891 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.152 -10.561 5.429 1.00 0.00 H new ATOM 1146 N THR A 192 -9.941 -13.839 2.149 1.00 0.00 N ATOM 1147 CA THR A 192 -10.868 -14.670 1.401 1.00 0.00 C ATOM 1148 C THR A 192 -10.708 -16.138 1.795 1.00 0.00 C ATOM 1149 O THR A 192 -11.700 -16.846 1.943 1.00 0.00 O ATOM 1150 CB THR A 192 -10.709 -14.358 -0.101 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.790 -14.868 -0.849 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.412 -14.835 -0.729 1.00 0.00 C ATOM 0 H THR A 192 -9.170 -13.492 1.579 1.00 0.00 H new ATOM 0 HA THR A 192 -11.905 -14.442 1.647 1.00 0.00 H new ATOM 0 HB THR A 192 -10.690 -13.269 -0.138 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.627 -14.478 -0.522 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.399 -14.567 -1.785 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.569 -14.364 -0.225 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.336 -15.918 -0.629 1.00 0.00 H new ATOM 1160 N THR A 193 -9.491 -16.543 2.163 1.00 0.00 N ATOM 1161 CA THR A 193 -9.221 -17.777 2.887 1.00 0.00 C ATOM 1162 C THR A 193 -9.990 -17.850 4.223 1.00 0.00 C ATOM 1163 O THR A 193 -10.132 -18.939 4.780 1.00 0.00 O ATOM 1164 CB THR A 193 -7.693 -17.864 3.058 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.108 -17.872 1.766 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.218 -19.094 3.831 1.00 0.00 C ATOM 0 H THR A 193 -8.648 -16.006 1.959 1.00 0.00 H new ATOM 0 HA THR A 193 -9.580 -18.642 2.329 1.00 0.00 H new ATOM 0 HB THR A 193 -7.385 -17.001 3.649 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.833 -16.963 1.526 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.131 -19.079 3.906 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.651 -19.085 4.831 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.533 -19.997 3.307 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.531 -16.738 4.735 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.331 -16.665 5.959 1.00 0.00 C ATOM 1176 C LYS A 194 -12.798 -16.378 5.653 1.00 0.00 C ATOM 1177 O LYS A 194 -13.532 -15.980 6.562 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.727 -15.653 6.950 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.222 -15.896 7.120 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.673 -15.498 8.494 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.165 -14.055 8.547 1.00 0.00 C ATOM 1182 NZ LYS A 194 -7.957 -13.621 9.943 1.00 0.00 N ATOM 0 H LYS A 194 -10.417 -15.828 4.288 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.303 -17.642 6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.899 -14.638 6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.226 -15.739 7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.014 -16.953 6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.686 -15.339 6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.455 -15.628 9.242 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.860 -16.172 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.230 -13.974 7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.882 -13.395 8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.613 -12.640 9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.856 -13.678 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.255 -14.239 10.398 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.223 -16.574 4.403 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.606 -16.432 4.000 1.00 0.00 C ATOM 1198 C GLY A 195 -14.965 -14.996 3.654 1.00 0.00 C ATOM 1199 O GLY A 195 -16.118 -14.614 3.852 1.00 0.00 O ATOM 0 H GLY A 195 -12.601 -16.839 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.797 -17.069 3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.254 -16.782 4.804 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.019 -14.189 3.168 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.264 -12.806 2.806 1.00 0.00 C ATOM 1205 C GLU A 196 -14.075 -12.593 1.306 1.00 0.00 C ATOM 1206 O GLU A 196 -13.594 -13.460 0.576 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.296 -11.927 3.605 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.741 -10.482 3.847 1.00 0.00 C ATOM 1209 CD GLU A 196 -15.053 -10.423 4.623 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -16.119 -10.520 3.981 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -14.984 -10.306 5.871 1.00 0.00 O ATOM 0 H GLU A 196 -13.055 -14.487 3.016 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.294 -12.538 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.123 -12.399 4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.339 -11.908 3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.967 -9.949 4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.859 -9.972 2.891 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.327 -11.381 0.839 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.097 -10.940 -0.513 1.00 0.00 C ATOM 1220 C ASN A 197 -13.927 -9.430 -0.450 1.00 0.00 C ATOM 1221 O ASN A 197 -14.293 -8.816 0.552 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.322 -11.340 -1.327 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.190 -10.811 -2.738 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.413 -11.338 -3.527 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.800 -9.685 -3.027 1.00 0.00 N ATOM 0 H ASN A 197 -14.717 -10.646 1.429 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.214 -11.380 -0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.422 -12.425 -1.343 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.225 -10.944 -0.862 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.632 -9.230 -3.924 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.442 -9.266 -2.354 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.363 -8.833 -1.488 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.435 -7.385 -1.687 1.00 0.00 C ATOM 1234 C PHE A 198 -14.060 -7.032 -3.029 1.00 0.00 C ATOM 1235 O PHE A 198 -13.789 -7.675 -4.048 1.00 0.00 O ATOM 1236 CB PHE A 198 -12.047 -6.791 -1.577 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.465 -6.899 -0.183 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -10.855 -8.089 0.249 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.567 -5.814 0.700 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.307 -8.165 1.543 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -10.961 -5.869 1.963 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.334 -7.047 2.393 1.00 0.00 C ATOM 0 H PHE A 198 -12.845 -9.329 -2.214 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.075 -6.964 -0.911 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.385 -7.296 -2.281 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.083 -5.742 -1.869 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.807 -8.943 -0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.115 -4.931 0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.863 -9.088 1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.977 -5.002 2.606 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.876 -7.094 3.370 1.00 0.00 H new ATOM 1252 N THR A 199 -14.891 -5.994 -3.012 1.00 0.00 N ATOM 1253 CA THR A 199 -15.586 -5.495 -4.188 1.00 0.00 C ATOM 1254 C THR A 199 -14.710 -4.472 -4.882 1.00 0.00 C ATOM 1255 O THR A 199 -14.095 -3.662 -4.196 1.00 0.00 O ATOM 1256 CB THR A 199 -16.912 -4.843 -3.778 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.757 -3.995 -2.650 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.907 -5.926 -3.393 1.00 0.00 C ATOM 0 H THR A 199 -15.102 -5.468 -2.164 1.00 0.00 H new ATOM 0 HA THR A 199 -15.795 -6.324 -4.864 1.00 0.00 H new ATOM 0 HB THR A 199 -17.260 -4.255 -4.627 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.622 -3.596 -2.419 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.851 -5.466 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.073 -6.586 -4.244 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.511 -6.503 -2.558 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.730 -4.415 -6.211 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.799 -3.588 -6.970 1.00 0.00 C ATOM 1268 C GLU A 200 -13.788 -2.133 -6.502 1.00 0.00 C ATOM 1269 O GLU A 200 -12.729 -1.533 -6.412 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.169 -3.647 -8.448 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.052 -3.047 -9.315 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.503 -2.920 -10.759 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.353 -2.034 -11.023 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -13.022 -3.682 -11.628 1.00 0.00 O ATOM 0 H GLU A 200 -15.388 -4.938 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.797 -3.985 -6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.347 -4.681 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.098 -3.103 -8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.772 -2.067 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.164 -3.677 -9.260 1.00 0.00 H new ATOM 1281 N THR A 201 -14.948 -1.555 -6.192 1.00 0.00 N ATOM 1282 CA THR A 201 -15.017 -0.167 -5.739 1.00 0.00 C ATOM 1283 C THR A 201 -14.268 0.049 -4.418 1.00 0.00 C ATOM 1284 O THR A 201 -13.618 1.081 -4.276 1.00 0.00 O ATOM 1285 CB THR A 201 -16.484 0.252 -5.656 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.031 0.160 -6.954 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.719 1.679 -5.169 1.00 0.00 C ATOM 0 H THR A 201 -15.851 -2.026 -6.246 1.00 0.00 H new ATOM 0 HA THR A 201 -14.510 0.471 -6.462 1.00 0.00 H new ATOM 0 HB THR A 201 -16.950 -0.411 -4.927 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.975 0.422 -6.931 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.789 1.883 -5.144 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.304 1.795 -4.168 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.232 2.380 -5.847 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.314 -0.907 -3.483 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.474 -0.899 -2.283 1.00 0.00 C ATOM 1297 C ASP A 202 -12.010 -0.872 -2.716 1.00 0.00 C ATOM 1298 O ASP A 202 -11.250 -0.006 -2.275 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.805 -2.097 -1.370 1.00 0.00 C ATOM 1300 CG ASP A 202 -12.617 -2.646 -0.610 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -11.786 -3.309 -1.256 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -12.618 -2.499 0.632 1.00 0.00 O ATOM 0 H ASP A 202 -14.939 -1.711 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.673 -0.008 -1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.570 -1.794 -0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.233 -2.894 -1.977 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.644 -1.742 -3.660 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.282 -1.824 -4.145 1.00 0.00 C ATOM 1309 C VAL A 203 -9.883 -0.489 -4.779 1.00 0.00 C ATOM 1310 O VAL A 203 -8.781 -0.025 -4.501 1.00 0.00 O ATOM 1311 CB VAL A 203 -10.067 -3.039 -5.073 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.564 -3.246 -5.295 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.626 -4.347 -4.482 1.00 0.00 C ATOM 0 H VAL A 203 -12.285 -2.401 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.613 -1.999 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.595 -2.821 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.408 -4.103 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.138 -2.355 -5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.076 -3.427 -4.337 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.446 -5.167 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.130 -4.560 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.698 -4.242 -4.314 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.760 0.213 -5.514 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.424 1.514 -6.101 1.00 0.00 C ATOM 1325 C LYS A 204 -10.082 2.523 -5.017 1.00 0.00 C ATOM 1326 O LYS A 204 -9.327 3.456 -5.288 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.564 2.096 -6.952 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.913 1.262 -8.187 1.00 0.00 C ATOM 1329 CD LYS A 204 -12.861 2.022 -9.130 1.00 0.00 C ATOM 1330 CE LYS A 204 -14.135 1.209 -9.367 1.00 0.00 C ATOM 1331 NZ LYS A 204 -15.170 1.991 -10.073 1.00 0.00 N ATOM 0 H LYS A 204 -11.709 -0.102 -5.715 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.564 1.335 -6.746 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.454 2.193 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.287 3.101 -7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.999 1.000 -8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.379 0.327 -7.876 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.114 2.991 -8.699 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.363 2.216 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.894 0.319 -9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.529 0.867 -8.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.015 1.402 -10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.420 2.827 -9.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.804 2.296 -10.998 1.00 0.00 H new ATOM 1345 N MET A 205 -10.646 2.404 -3.815 1.00 0.00 N ATOM 1346 CA MET A 205 -10.288 3.277 -2.701 1.00 0.00 C ATOM 1347 C MET A 205 -9.056 2.786 -1.952 1.00 0.00 C ATOM 1348 O MET A 205 -8.443 3.624 -1.302 1.00 0.00 O ATOM 1349 CB MET A 205 -11.437 3.523 -1.703 1.00 0.00 C ATOM 1350 CG MET A 205 -12.817 3.053 -2.168 1.00 0.00 C ATOM 1351 SD MET A 205 -14.219 3.648 -1.198 1.00 0.00 S ATOM 1352 CE MET A 205 -14.921 4.808 -2.401 1.00 0.00 C ATOM 0 H MET A 205 -11.356 1.707 -3.589 1.00 0.00 H new ATOM 0 HA MET A 205 -10.060 4.233 -3.173 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.197 3.021 -0.766 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.488 4.590 -1.488 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.957 3.366 -3.203 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.830 1.963 -2.160 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.855 5.214 -2.013 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.217 5.621 -2.576 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.114 4.287 -3.339 1.00 0.00 H new ATOM 1362 N MET A 206 -8.676 1.506 -2.040 1.00 0.00 N ATOM 1363 CA MET A 206 -7.414 0.965 -1.528 1.00 0.00 C ATOM 1364 C MET A 206 -6.242 1.220 -2.487 1.00 0.00 C ATOM 1365 O MET A 206 -5.144 1.457 -2.000 1.00 0.00 O ATOM 1366 CB MET A 206 -7.539 -0.541 -1.227 1.00 0.00 C ATOM 1367 CG MET A 206 -7.703 -0.709 0.283 1.00 0.00 C ATOM 1368 SD MET A 206 -7.757 -2.405 0.912 1.00 0.00 S ATOM 1369 CE MET A 206 -9.403 -2.880 0.339 1.00 0.00 C ATOM 0 H MET A 206 -9.258 0.796 -2.484 1.00 0.00 H new ATOM 0 HA MET A 206 -7.200 1.493 -0.599 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.395 -0.965 -1.753 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.655 -1.074 -1.576 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.880 -0.190 0.774 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.622 -0.205 0.583 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.001 -3.215 1.187 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.886 -2.023 -0.130 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.316 -3.689 -0.386 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.419 1.239 -3.811 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.297 1.424 -4.738 1.00 0.00 C ATOM 1381 C GLU A 207 -4.560 2.727 -4.421 1.00 0.00 C ATOM 1382 O GLU A 207 -3.362 2.722 -4.146 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.765 1.452 -6.199 1.00 0.00 C ATOM 1384 CG GLU A 207 -6.234 0.094 -6.728 1.00 0.00 C ATOM 1385 CD GLU A 207 -6.284 0.101 -8.252 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -7.185 0.741 -8.841 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -5.391 -0.520 -8.868 1.00 0.00 O ATOM 0 H GLU A 207 -7.326 1.129 -4.265 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.626 0.575 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.580 2.169 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.948 1.812 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.559 -0.689 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.221 -0.138 -6.327 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.307 3.833 -4.400 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.849 5.187 -4.121 1.00 0.00 C ATOM 1396 C ARG A 208 -4.047 5.251 -2.821 1.00 0.00 C ATOM 1397 O ARG A 208 -2.899 5.680 -2.787 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.073 6.124 -4.149 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.282 5.741 -3.273 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.483 6.646 -3.573 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.126 6.186 -4.816 1.00 0.00 N ATOM 1402 CZ ARG A 208 -8.929 6.600 -6.073 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.271 7.720 -6.327 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.363 5.835 -7.068 1.00 0.00 N ATOM 0 H ARG A 208 -6.309 3.800 -4.590 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.150 5.522 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.742 7.119 -3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.416 6.199 -5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.552 4.700 -3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.014 5.823 -2.220 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.194 6.616 -2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.159 7.681 -3.677 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.820 5.447 -4.702 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.905 8.282 -5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.130 8.021 -7.291 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.835 4.954 -6.865 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.225 6.129 -8.035 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.654 4.814 -1.729 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.052 4.785 -0.402 1.00 0.00 C ATOM 1420 C VAL A 209 -2.805 3.904 -0.355 1.00 0.00 C ATOM 1421 O VAL A 209 -1.838 4.275 0.306 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.126 4.389 0.632 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -6.037 5.576 0.896 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.935 3.182 0.302 1.00 0.00 C ATOM 0 H VAL A 209 -5.610 4.458 -1.740 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.693 5.782 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.570 4.105 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.796 5.297 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.448 6.407 1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.521 5.877 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.657 2.999 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.464 3.344 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.277 2.319 0.203 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.788 2.760 -1.032 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.681 1.816 -0.987 1.00 0.00 C ATOM 1436 C VAL A 210 -0.531 2.286 -1.887 1.00 0.00 C ATOM 1437 O VAL A 210 0.623 2.037 -1.529 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.238 0.428 -1.343 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -1.212 -0.636 -1.683 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -3.113 -0.139 -0.207 1.00 0.00 C ATOM 0 H VAL A 210 -3.554 2.460 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.243 1.755 0.009 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.811 0.630 -2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.721 -1.571 -1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.628 -0.316 -2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.549 -0.787 -0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.490 -1.121 -0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.517 -0.230 0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.952 0.532 -0.024 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.773 2.994 -2.998 1.00 0.00 N ATOM 1451 CA GLU A 211 0.318 3.663 -3.705 1.00 0.00 C ATOM 1452 C GLU A 211 0.862 4.799 -2.845 1.00 0.00 C ATOM 1453 O GLU A 211 2.081 4.944 -2.766 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.023 4.092 -5.142 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.138 5.133 -5.279 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.369 5.630 -6.709 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.475 5.480 -7.578 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -2.490 6.104 -7.000 1.00 0.00 O ATOM 0 H GLU A 211 -1.695 3.115 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 211 1.110 2.929 -3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.879 4.490 -5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.308 3.205 -5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.067 4.704 -4.902 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.901 5.987 -4.645 1.00 0.00 H new ATOM 1465 N GLN A 212 0.017 5.556 -2.128 1.00 0.00 N ATOM 1466 CA GLN A 212 0.500 6.530 -1.161 1.00 0.00 C ATOM 1467 C GLN A 212 1.452 5.868 -0.170 1.00 0.00 C ATOM 1468 O GLN A 212 2.581 6.331 -0.025 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.636 7.268 -0.442 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.594 8.034 -1.364 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.405 9.539 -1.283 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.304 10.285 -0.912 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.217 10.029 -1.580 1.00 0.00 N ATOM 0 H GLN A 212 -0.999 5.506 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 212 1.049 7.291 -1.716 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.212 6.544 0.135 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.201 7.970 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.441 7.707 -2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.622 7.786 -1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.529 9.406 -1.888 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.044 11.031 -1.501 1.00 0.00 H new ATOM 1482 N MET A 213 1.018 4.777 0.465 1.00 0.00 N ATOM 1483 CA MET A 213 1.793 4.040 1.442 1.00 0.00 C ATOM 1484 C MET A 213 3.100 3.550 0.885 1.00 0.00 C ATOM 1485 O MET A 213 4.120 3.768 1.537 1.00 0.00 O ATOM 1486 CB MET A 213 1.093 2.783 1.939 1.00 0.00 C ATOM 1487 CG MET A 213 -0.181 3.037 2.683 1.00 0.00 C ATOM 1488 SD MET A 213 -0.467 1.790 3.935 1.00 0.00 S ATOM 1489 CE MET A 213 -2.188 1.483 3.548 1.00 0.00 C ATOM 0 H MET A 213 0.093 4.379 0.304 1.00 0.00 H new ATOM 0 HA MET A 213 1.933 4.761 2.247 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.879 2.140 1.086 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.775 2.235 2.588 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.141 4.021 3.150 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.016 3.050 1.983 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.400 0.419 3.652 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.821 2.048 4.232 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.392 1.795 2.524 1.00 0.00 H new ATOM 1499 N CYS A 214 3.067 2.763 -0.194 1.00 0.00 N ATOM 1500 CA CYS A 214 4.303 2.106 -0.587 1.00 0.00 C ATOM 1501 C CYS A 214 5.294 3.125 -1.125 1.00 0.00 C ATOM 1502 O CYS A 214 6.465 3.036 -0.773 1.00 0.00 O ATOM 1503 CB CYS A 214 4.058 0.895 -1.463 1.00 0.00 C ATOM 1504 SG CYS A 214 5.309 -0.400 -1.325 1.00 0.00 S ATOM 0 H CYS A 214 2.250 2.576 -0.776 1.00 0.00 H new ATOM 0 HA CYS A 214 4.781 1.677 0.293 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.086 0.471 -1.210 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.004 1.220 -2.502 1.00 0.00 H new ATOM 1509 N VAL A 215 4.838 4.171 -1.824 1.00 0.00 N ATOM 1510 CA VAL A 215 5.690 5.319 -2.103 1.00 0.00 C ATOM 1511 C VAL A 215 6.258 5.844 -0.788 1.00 0.00 C ATOM 1512 O VAL A 215 7.473 5.896 -0.676 1.00 0.00 O ATOM 1513 CB VAL A 215 4.941 6.387 -2.917 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.711 7.707 -3.051 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.672 5.850 -4.327 1.00 0.00 C ATOM 0 H VAL A 215 3.893 4.241 -2.201 1.00 0.00 H new ATOM 0 HA VAL A 215 6.529 5.019 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 215 4.019 6.596 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.123 8.413 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.896 8.123 -2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.662 7.524 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.141 6.604 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.619 5.617 -4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.065 4.947 -4.263 1.00 0.00 H new ATOM 1525 N THR A 216 5.444 6.177 0.215 1.00 0.00 N ATOM 1526 CA THR A 216 5.931 6.739 1.470 1.00 0.00 C ATOM 1527 C THR A 216 7.002 5.840 2.088 1.00 0.00 C ATOM 1528 O THR A 216 8.041 6.346 2.504 1.00 0.00 O ATOM 1529 CB THR A 216 4.753 6.945 2.440 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.921 7.987 1.970 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.226 7.247 3.872 1.00 0.00 C ATOM 0 H THR A 216 4.431 6.064 0.178 1.00 0.00 H new ATOM 0 HA THR A 216 6.390 7.707 1.270 1.00 0.00 H new ATOM 0 HB THR A 216 4.189 6.013 2.477 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.359 7.653 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.360 7.385 4.520 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.826 6.415 4.240 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.828 8.156 3.872 1.00 0.00 H new ATOM 1539 N GLN A 217 6.751 4.531 2.170 1.00 0.00 N ATOM 1540 CA GLN A 217 7.682 3.593 2.771 1.00 0.00 C ATOM 1541 C GLN A 217 9.006 3.647 1.996 1.00 0.00 C ATOM 1542 O GLN A 217 10.039 3.847 2.619 1.00 0.00 O ATOM 1543 CB GLN A 217 7.010 2.206 2.907 1.00 0.00 C ATOM 1544 CG GLN A 217 7.501 1.119 1.940 1.00 0.00 C ATOM 1545 CD GLN A 217 8.808 0.518 2.432 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.821 0.614 1.759 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.781 -0.049 3.629 1.00 0.00 N ATOM 0 H GLN A 217 5.896 4.099 1.820 1.00 0.00 H new ATOM 0 HA GLN A 217 7.945 3.858 3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.160 1.851 3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.936 2.330 2.767 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.746 0.338 1.849 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.641 1.545 0.946 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.905 -0.102 4.149 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.636 -0.432 4.031 1.00 0.00 H new ATOM 1556 N TYR A 218 8.969 3.563 0.660 1.00 0.00 N ATOM 1557 CA TYR A 218 10.160 3.552 -0.172 1.00 0.00 C ATOM 1558 C TYR A 218 10.890 4.884 -0.094 1.00 0.00 C ATOM 1559 O TYR A 218 12.105 4.914 -0.137 1.00 0.00 O ATOM 1560 CB TYR A 218 9.804 3.272 -1.634 1.00 0.00 C ATOM 1561 CG TYR A 218 9.645 1.800 -1.989 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.764 0.953 -1.901 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.434 1.275 -2.477 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.685 -0.376 -2.349 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.357 -0.043 -2.955 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.496 -0.865 -2.927 1.00 0.00 C ATOM 1567 OH TYR A 218 9.442 -2.118 -3.456 1.00 0.00 O ATOM 0 H TYR A 218 8.100 3.501 0.130 1.00 0.00 H new ATOM 0 HA TYR A 218 10.808 2.759 0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.874 3.789 -1.871 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.579 3.701 -2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.689 1.326 -1.487 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.550 1.895 -2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.541 -1.027 -2.250 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.424 -0.424 -3.343 1.00 0.00 H new ATOM 0 HH TYR A 218 8.659 -2.193 -4.040 1.00 0.00 H new ATOM 1577 N GLN A 219 10.167 5.994 -0.001 1.00 0.00 N ATOM 1578 CA GLN A 219 10.719 7.325 0.182 1.00 0.00 C ATOM 1579 C GLN A 219 11.482 7.350 1.496 1.00 0.00 C ATOM 1580 O GLN A 219 12.646 7.726 1.482 1.00 0.00 O ATOM 1581 CB GLN A 219 9.582 8.351 0.096 1.00 0.00 C ATOM 1582 CG GLN A 219 8.917 8.408 -1.288 1.00 0.00 C ATOM 1583 CD GLN A 219 9.591 9.322 -2.301 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.277 10.288 -1.970 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.382 9.009 -3.563 1.00 0.00 N ATOM 0 H GLN A 219 9.148 5.989 -0.053 1.00 0.00 H new ATOM 0 HA GLN A 219 11.429 7.590 -0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.827 8.110 0.844 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.973 9.338 0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.886 7.399 -1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.884 8.733 -1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.807 8.200 -3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.795 9.575 -4.304 1.00 0.00 H new ATOM 1594 N LYS A 220 10.883 6.914 2.604 1.00 0.00 N ATOM 1595 CA LYS A 220 11.567 6.748 3.884 1.00 0.00 C ATOM 1596 C LYS A 220 12.811 5.860 3.696 1.00 0.00 C ATOM 1597 O LYS A 220 13.918 6.286 4.019 1.00 0.00 O ATOM 1598 CB LYS A 220 10.526 6.280 4.932 1.00 0.00 C ATOM 1599 CG LYS A 220 10.964 5.162 5.882 1.00 0.00 C ATOM 1600 CD LYS A 220 9.843 4.648 6.789 1.00 0.00 C ATOM 1601 CE LYS A 220 9.196 5.680 7.712 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.113 6.307 8.677 1.00 0.00 N ATOM 0 H LYS A 220 9.895 6.663 2.637 1.00 0.00 H new ATOM 0 HA LYS A 220 11.972 7.681 4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.235 7.142 5.532 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.635 5.946 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.354 4.331 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.783 5.525 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.065 4.215 6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.242 3.841 7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.745 6.461 7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.387 5.199 8.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.589 6.991 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.526 5.575 9.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.873 6.799 8.165 1.00 0.00 H new ATOM 1616 N GLU A 221 12.661 4.673 3.111 1.00 0.00 N ATOM 1617 CA GLU A 221 13.706 3.667 2.909 1.00 0.00 C ATOM 1618 C GLU A 221 14.734 4.062 1.842 1.00 0.00 C ATOM 1619 O GLU A 221 15.692 3.317 1.628 1.00 0.00 O ATOM 1620 CB GLU A 221 13.034 2.335 2.532 1.00 0.00 C ATOM 1621 CG GLU A 221 12.378 1.631 3.730 1.00 0.00 C ATOM 1622 CD GLU A 221 13.381 1.001 4.693 1.00 0.00 C ATOM 1623 OE1 GLU A 221 14.325 0.328 4.212 1.00 0.00 O ATOM 1624 OE2 GLU A 221 13.141 1.065 5.922 1.00 0.00 O ATOM 0 H GLU A 221 11.759 4.369 2.745 1.00 0.00 H new ATOM 0 HA GLU A 221 14.263 3.575 3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.279 2.519 1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.778 1.672 2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.768 2.351 4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.705 0.857 3.362 1.00 0.00 H new ATOM 1631 N SER A 222 14.566 5.213 1.191 1.00 0.00 N ATOM 1632 CA SER A 222 15.421 5.752 0.150 1.00 0.00 C ATOM 1633 C SER A 222 15.675 7.240 0.410 1.00 0.00 C ATOM 1634 O SER A 222 15.760 8.064 -0.503 1.00 0.00 O ATOM 1635 CB SER A 222 14.819 5.440 -1.214 1.00 0.00 C ATOM 1636 OG SER A 222 15.880 5.178 -2.106 1.00 0.00 O ATOM 0 H SER A 222 13.778 5.827 1.394 1.00 0.00 H new ATOM 0 HA SER A 222 16.403 5.278 0.160 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.153 4.579 -1.149 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.221 6.280 -1.568 1.00 0.00 H new ATOM 0 HG SER A 222 15.518 4.972 -2.993 1.00 0.00 H new ATOM 1642 N GLN A 223 15.784 7.588 1.692 1.00 0.00 N ATOM 1643 CA GLN A 223 16.023 8.904 2.204 1.00 0.00 C ATOM 1644 C GLN A 223 16.631 8.688 3.575 1.00 0.00 C ATOM 1645 O GLN A 223 17.834 8.805 3.707 1.00 0.00 O ATOM 1646 CB GLN A 223 14.745 9.744 2.186 1.00 0.00 C ATOM 1647 CG GLN A 223 14.949 11.154 2.747 1.00 0.00 C ATOM 1648 CD GLN A 223 15.741 12.019 1.769 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.155 12.729 0.954 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.060 11.961 1.805 1.00 0.00 N ATOM 0 H GLN A 223 15.699 6.898 2.438 1.00 0.00 H new ATOM 0 HA GLN A 223 16.710 9.489 1.592 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.378 9.816 1.162 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.974 9.236 2.766 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.981 11.615 2.945 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.476 11.098 3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.526 11.365 2.489 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.613 12.512 1.148 1.00 0.00 H new ATOM 1659 N ALA A 224 15.883 8.216 4.562 1.00 0.00 N ATOM 1660 CA ALA A 224 16.364 8.079 5.932 1.00 0.00 C ATOM 1661 C ALA A 224 17.509 7.062 6.084 1.00 0.00 C ATOM 1662 O ALA A 224 18.208 7.083 7.100 1.00 0.00 O ATOM 1663 CB ALA A 224 15.174 7.703 6.821 1.00 0.00 C ATOM 0 H ALA A 224 14.917 7.914 4.435 1.00 0.00 H new ATOM 0 HA ALA A 224 16.790 9.034 6.238 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.510 7.595 7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.417 8.486 6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.747 6.761 6.478 1.00 0.00 H new ATOM 1669 N TYR A 225 17.730 6.202 5.086 1.00 0.00 N ATOM 1670 CA TYR A 225 18.678 5.089 5.150 1.00 0.00 C ATOM 1671 C TYR A 225 20.091 5.520 4.744 1.00 0.00 C ATOM 1672 O TYR A 225 21.080 4.909 5.152 1.00 0.00 O ATOM 1673 CB TYR A 225 18.181 3.926 4.266 1.00 0.00 C ATOM 1674 CG TYR A 225 18.722 3.929 2.845 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.275 4.872 1.903 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.762 3.050 2.501 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.859 4.932 0.621 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.364 3.116 1.234 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.917 4.060 0.286 1.00 0.00 C ATOM 1680 OH TYR A 225 20.585 4.226 -0.885 1.00 0.00 O ATOM 0 H TYR A 225 17.243 6.263 4.192 1.00 0.00 H new ATOM 0 HA TYR A 225 18.734 4.751 6.185 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.454 2.984 4.742 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.092 3.959 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.479 5.555 2.163 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.102 2.317 3.217 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.497 5.645 -0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.171 2.443 0.985 1.00 0.00 H new ATOM 0 HH TYR A 225 20.914 5.147 -0.946 1.00 0.00 H new ATOM 1690 N TYR A 226 20.195 6.578 3.938 1.00 0.00 N ATOM 1691 CA TYR A 226 21.423 7.059 3.323 1.00 0.00 C ATOM 1692 C TYR A 226 21.547 8.548 3.580 1.00 0.00 C ATOM 1693 O TYR A 226 22.620 9.039 3.916 1.00 0.00 O ATOM 1694 CB TYR A 226 21.476 6.673 1.824 1.00 0.00 C ATOM 1695 CG TYR A 226 20.805 7.541 0.746 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.546 8.137 0.941 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.452 7.755 -0.490 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.032 9.060 0.015 1.00 0.00 C ATOM 1699 CE2 TYR A 226 20.881 8.570 -1.487 1.00 0.00 C ATOM 1700 CZ TYR A 226 19.671 9.251 -1.225 1.00 0.00 C ATOM 1701 OH TYR A 226 19.101 10.090 -2.132 1.00 0.00 O ATOM 0 H TYR A 226 19.385 7.146 3.688 1.00 0.00 H new ATOM 0 HA TYR A 226 22.292 6.578 3.772 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.529 6.592 1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.047 5.674 1.739 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.966 7.881 1.815 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.406 7.284 -0.675 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.144 9.625 0.255 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.366 8.674 -2.447 1.00 0.00 H new ATOM 0 HH TYR A 226 19.655 10.123 -2.940 1.00 0.00 H new ATOM 1711 N ASP A 227 20.436 9.266 3.472 1.00 0.00 N ATOM 1712 CA ASP A 227 20.316 10.712 3.411 1.00 0.00 C ATOM 1713 C ASP A 227 21.378 11.321 2.482 1.00 0.00 C ATOM 1714 O ASP A 227 22.070 12.292 2.798 1.00 0.00 O ATOM 1715 CB ASP A 227 20.220 11.295 4.829 1.00 0.00 C ATOM 1716 CG ASP A 227 18.980 12.161 5.014 1.00 0.00 C ATOM 1717 OD1 ASP A 227 17.888 11.741 4.561 1.00 0.00 O ATOM 1718 OD2 ASP A 227 19.067 13.142 5.779 1.00 0.00 O ATOM 0 H ASP A 227 19.524 8.812 3.421 1.00 0.00 H new ATOM 0 HA ASP A 227 19.379 11.002 2.936 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.204 10.481 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.110 11.889 5.036 1.00 0.00 H new