USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 728 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 171 ASN : amide:sc= 0.486 K(o=0.91,f=-0.83) USER MOD Set 1.2: A 174 ASN : amide:sc= 0.421 K(o=0.91,f=-2.9) USER MOD Set 2.1: A 150 TYR OH : rot 150:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -153:sc= -1.58 (180deg=-4.24) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.596 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.149 K(o=-0.15,f=-2.2!) USER MOD Single : A 143 ASN : amide:sc= 0.467 K(o=0.47,f=-0.94) USER MOD Single : A 145 TYR OH : rot 127:sc= 1.24 USER MOD Single : A 149 TYR OH : rot -148:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0.877 K(o=0.88,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -3.61! C(o=-3.6!,f=-3.5!) USER MOD Single : A 160 GLN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc=-0.00432 USER MOD Single : A 168 HIS : no HD1:sc= -0.799 X(o=-0.8,f=-1.1) USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0087 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0455 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.107 F(o=-2.3!,f=-0.11) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.375 X(o=-0.38,f=-0.013) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.61 USER MOD Single : A 185 LYS NZ :NH3+ -140:sc= 0 (180deg=-1.25) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.344 F(o=-0.85,f=-0.34) USER MOD Single : A 187 HIS : no HD1:sc= -1.22 X(o=-1.2,f=-0.96) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.0676 USER MOD Single : A 199 THR OG1 : rot -68:sc= 1.1 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 206 MET CE :methyl 170:sc= -1.07 (180deg=-1.43) USER MOD Single : A 212 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.6!) USER MOD Single : A 213 MET CE :methyl 149:sc= 0 (180deg=-2.76) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.104 USER MOD Single : A 217 GLN : amide:sc= 0.113 K(o=0.11,f=-4.8!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0135 K(o=-0.014,f=-1) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.837 -8.650 -7.622 1.00 0.00 N ATOM 81 CA TYR A 128 7.291 -7.540 -6.849 1.00 0.00 C ATOM 82 C TYR A 128 7.706 -7.709 -5.378 1.00 0.00 C ATOM 83 O TYR A 128 8.309 -8.726 -5.033 1.00 0.00 O ATOM 84 CB TYR A 128 5.771 -7.556 -7.046 1.00 0.00 C ATOM 85 CG TYR A 128 5.314 -7.072 -8.418 1.00 0.00 C ATOM 86 CD1 TYR A 128 5.566 -7.835 -9.577 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.635 -5.848 -8.544 1.00 0.00 C ATOM 88 CE1 TYR A 128 5.174 -7.374 -10.844 1.00 0.00 C ATOM 89 CE2 TYR A 128 4.237 -5.378 -9.808 1.00 0.00 C ATOM 90 CZ TYR A 128 4.493 -6.148 -10.963 1.00 0.00 C ATOM 91 OH TYR A 128 4.083 -5.725 -12.188 1.00 0.00 O ATOM 0 HA TYR A 128 7.672 -6.573 -7.176 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.406 -8.571 -6.891 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.310 -6.932 -6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.068 -8.787 -9.489 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.417 -5.263 -7.662 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.394 -7.959 -11.725 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.734 -4.426 -9.895 1.00 0.00 H new ATOM 0 HH TYR A 128 3.628 -4.862 -12.100 1.00 0.00 H new ATOM 101 N MET A 129 7.395 -6.758 -4.494 1.00 0.00 N ATOM 102 CA MET A 129 7.829 -6.788 -3.096 1.00 0.00 C ATOM 103 C MET A 129 6.738 -6.323 -2.125 1.00 0.00 C ATOM 104 O MET A 129 5.722 -5.730 -2.516 1.00 0.00 O ATOM 105 CB MET A 129 9.072 -5.897 -2.923 1.00 0.00 C ATOM 106 CG MET A 129 8.800 -4.422 -3.247 1.00 0.00 C ATOM 107 SD MET A 129 9.469 -3.259 -2.028 1.00 0.00 S ATOM 108 CE MET A 129 11.174 -3.206 -2.626 1.00 0.00 C ATOM 0 H MET A 129 6.832 -5.941 -4.730 1.00 0.00 H new ATOM 0 HA MET A 129 8.060 -7.826 -2.856 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.431 -5.978 -1.897 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.869 -6.265 -3.569 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.225 -4.192 -4.224 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.723 -4.271 -3.324 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.759 -2.534 -1.998 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.605 -4.206 -2.586 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.188 -2.846 -3.655 1.00 0.00 H new ATOM 118 N LEU A 130 7.005 -6.523 -0.835 1.00 0.00 N ATOM 119 CA LEU A 130 6.204 -6.097 0.296 1.00 0.00 C ATOM 120 C LEU A 130 6.971 -5.032 1.086 1.00 0.00 C ATOM 121 O LEU A 130 7.921 -5.338 1.807 1.00 0.00 O ATOM 122 CB LEU A 130 5.837 -7.311 1.150 1.00 0.00 C ATOM 123 CG LEU A 130 4.895 -6.929 2.299 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.506 -6.512 1.807 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.754 -8.115 3.241 1.00 0.00 C ATOM 0 H LEU A 130 7.845 -7.021 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 130 5.271 -5.646 -0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.361 -8.066 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.744 -7.759 1.556 1.00 0.00 H new ATOM 0 HG LEU A 130 5.332 -6.071 2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.880 -6.252 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.597 -5.648 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.050 -7.338 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.086 -7.851 4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.343 -8.965 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.733 -8.380 3.642 1.00 0.00 H new ATOM 137 N GLY A 131 6.558 -3.777 0.949 1.00 0.00 N ATOM 138 CA GLY A 131 7.114 -2.631 1.662 1.00 0.00 C ATOM 139 C GLY A 131 6.523 -2.514 3.062 1.00 0.00 C ATOM 140 O GLY A 131 5.653 -3.310 3.446 1.00 0.00 O ATOM 0 H GLY A 131 5.800 -3.520 0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.197 -2.731 1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.913 -1.718 1.102 1.00 0.00 H new ATOM 144 N SER A 132 6.954 -1.492 3.810 1.00 0.00 N ATOM 145 CA SER A 132 6.436 -1.281 5.158 1.00 0.00 C ATOM 146 C SER A 132 4.928 -1.084 5.107 1.00 0.00 C ATOM 147 O SER A 132 4.359 -0.596 4.122 1.00 0.00 O ATOM 148 CB SER A 132 6.992 -0.035 5.850 1.00 0.00 C ATOM 149 OG SER A 132 8.398 0.098 5.793 1.00 0.00 O ATOM 0 H SER A 132 7.649 -0.810 3.507 1.00 0.00 H new ATOM 0 HA SER A 132 6.738 -2.166 5.717 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.539 0.847 5.397 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.685 -0.050 6.896 1.00 0.00 H new ATOM 0 HG SER A 132 8.668 0.918 6.256 1.00 0.00 H new ATOM 155 N ALA A 133 4.294 -1.412 6.220 1.00 0.00 N ATOM 156 CA ALA A 133 2.898 -1.142 6.462 1.00 0.00 C ATOM 157 C ALA A 133 2.669 0.338 6.746 1.00 0.00 C ATOM 158 O ALA A 133 3.623 1.118 6.778 1.00 0.00 O ATOM 159 CB ALA A 133 2.482 -2.015 7.636 1.00 0.00 C ATOM 0 H ALA A 133 4.754 -1.886 6.997 1.00 0.00 H new ATOM 0 HA ALA A 133 2.294 -1.375 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.429 -1.846 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.636 -3.064 7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.083 -1.761 8.509 1.00 0.00 H new ATOM 165 N MET A 134 1.409 0.724 6.933 1.00 0.00 N ATOM 166 CA MET A 134 1.044 2.083 7.315 1.00 0.00 C ATOM 167 C MET A 134 -0.354 2.057 7.929 1.00 0.00 C ATOM 168 O MET A 134 -1.136 1.146 7.639 1.00 0.00 O ATOM 169 CB MET A 134 1.121 3.020 6.097 1.00 0.00 C ATOM 170 CG MET A 134 0.154 2.653 4.970 1.00 0.00 C ATOM 171 SD MET A 134 0.542 3.439 3.383 1.00 0.00 S ATOM 172 CE MET A 134 1.673 2.201 2.682 1.00 0.00 C ATOM 0 H MET A 134 0.610 0.099 6.823 1.00 0.00 H new ATOM 0 HA MET A 134 1.744 2.470 8.056 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.914 4.040 6.422 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.139 3.010 5.707 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.158 1.571 4.839 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.857 2.934 5.266 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.009 2.530 1.699 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.535 2.082 3.339 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.155 1.247 2.587 1.00 0.00 H new ATOM 182 N SER A 135 -0.703 3.052 8.749 1.00 0.00 N ATOM 183 CA SER A 135 -2.050 3.165 9.274 1.00 0.00 C ATOM 184 C SER A 135 -3.022 3.435 8.119 1.00 0.00 C ATOM 185 O SER A 135 -2.610 3.875 7.035 1.00 0.00 O ATOM 186 CB SER A 135 -2.098 4.217 10.391 1.00 0.00 C ATOM 187 OG SER A 135 -2.192 5.560 9.950 1.00 0.00 O ATOM 0 H SER A 135 -0.066 3.786 9.059 1.00 0.00 H new ATOM 0 HA SER A 135 -2.365 2.230 9.737 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.951 4.002 11.035 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.203 4.114 11.004 1.00 0.00 H new ATOM 0 HG SER A 135 -2.218 6.158 10.726 1.00 0.00 H new ATOM 193 N ARG A 136 -4.319 3.195 8.337 1.00 0.00 N ATOM 194 CA ARG A 136 -5.302 3.376 7.276 1.00 0.00 C ATOM 195 C ARG A 136 -5.260 4.832 6.792 1.00 0.00 C ATOM 196 O ARG A 136 -5.338 5.731 7.630 1.00 0.00 O ATOM 197 CB ARG A 136 -6.709 2.999 7.759 1.00 0.00 C ATOM 198 CG ARG A 136 -6.880 1.497 8.030 1.00 0.00 C ATOM 199 CD ARG A 136 -6.877 0.627 6.763 1.00 0.00 C ATOM 200 NE ARG A 136 -5.934 -0.504 6.847 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.972 -1.532 7.705 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.953 -1.683 8.573 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.015 -2.437 7.691 1.00 0.00 N ATOM 0 H ARG A 136 -4.704 2.879 9.227 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.056 2.715 6.445 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.932 3.553 8.671 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.437 3.311 7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.078 1.164 8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.817 1.339 8.564 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.882 0.243 6.589 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.619 1.246 5.904 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.166 -0.503 6.176 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.714 -1.005 8.605 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.951 -2.478 9.212 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.245 -2.355 7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.044 -3.220 8.344 1.00 0.00 H new ATOM 217 N PRO A 137 -5.232 5.077 5.469 1.00 0.00 N ATOM 218 CA PRO A 137 -5.119 6.413 4.875 1.00 0.00 C ATOM 219 C PRO A 137 -6.334 7.322 5.113 1.00 0.00 C ATOM 220 O PRO A 137 -6.299 8.488 4.730 1.00 0.00 O ATOM 221 CB PRO A 137 -4.898 6.163 3.375 1.00 0.00 C ATOM 222 CG PRO A 137 -5.484 4.789 3.121 1.00 0.00 C ATOM 223 CD PRO A 137 -5.211 4.063 4.431 1.00 0.00 C ATOM 0 HA PRO A 137 -4.300 6.958 5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.394 6.922 2.770 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.839 6.194 3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.550 4.838 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.005 4.294 2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.966 3.300 4.617 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.246 3.556 4.401 1.00 0.00 H new ATOM 231 N LEU A 138 -7.390 6.795 5.744 1.00 0.00 N ATOM 232 CA LEU A 138 -8.617 7.451 6.162 1.00 0.00 C ATOM 233 C LEU A 138 -9.229 8.336 5.070 1.00 0.00 C ATOM 234 O LEU A 138 -9.017 9.546 5.006 1.00 0.00 O ATOM 235 CB LEU A 138 -8.418 8.146 7.517 1.00 0.00 C ATOM 236 CG LEU A 138 -9.636 7.959 8.429 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.366 8.676 9.750 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.955 8.428 7.809 1.00 0.00 C ATOM 0 H LEU A 138 -7.400 5.806 5.994 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.378 6.686 6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.531 7.744 8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.241 9.210 7.359 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.767 6.889 8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.223 8.554 10.412 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.480 8.250 10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.202 9.737 9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.768 8.262 8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.889 9.490 7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.148 7.866 6.895 1.00 0.00 H new ATOM 250 N ILE A 139 -10.005 7.684 4.209 1.00 0.00 N ATOM 251 CA ILE A 139 -10.522 8.214 2.956 1.00 0.00 C ATOM 252 C ILE A 139 -11.739 9.124 3.243 1.00 0.00 C ATOM 253 O ILE A 139 -12.257 9.196 4.362 1.00 0.00 O ATOM 254 CB ILE A 139 -10.842 6.988 2.054 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.597 6.091 1.785 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.509 7.352 0.719 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.745 6.467 0.578 1.00 0.00 C ATOM 0 H ILE A 139 -10.304 6.723 4.377 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.806 8.847 2.432 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.565 6.419 2.639 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.963 6.110 2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.936 5.063 1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.700 6.443 0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.452 7.865 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.850 8.007 0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.909 5.773 0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.352 6.417 -0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.364 7.480 0.703 1.00 0.00 H new ATOM 269 N HIS A 140 -12.196 9.833 2.211 1.00 0.00 N ATOM 270 CA HIS A 140 -13.168 10.910 2.245 1.00 0.00 C ATOM 271 C HIS A 140 -14.274 10.618 1.225 1.00 0.00 C ATOM 272 O HIS A 140 -14.188 11.019 0.067 1.00 0.00 O ATOM 273 CB HIS A 140 -12.424 12.235 2.008 1.00 0.00 C ATOM 274 CG HIS A 140 -11.704 12.397 0.684 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.027 13.332 -0.273 1.00 0.00 N ATOM 276 CD2 HIS A 140 -10.662 11.655 0.190 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.190 13.179 -1.306 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.324 12.175 -1.064 1.00 0.00 N ATOM 0 H HIS A 140 -11.868 9.651 1.262 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.664 10.992 3.212 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.143 13.048 2.103 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.694 12.360 2.807 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.187 10.819 0.681 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.206 13.776 -2.206 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.571 11.857 -1.674 1.00 0.00 H new ATOM 286 N PHE A 141 -15.270 9.824 1.622 1.00 0.00 N ATOM 287 CA PHE A 141 -16.362 9.411 0.745 1.00 0.00 C ATOM 288 C PHE A 141 -17.490 10.434 0.816 1.00 0.00 C ATOM 289 O PHE A 141 -17.833 11.061 -0.185 1.00 0.00 O ATOM 290 CB PHE A 141 -16.855 8.002 1.126 1.00 0.00 C ATOM 291 CG PHE A 141 -15.789 6.935 0.997 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.265 6.611 -0.269 1.00 0.00 C ATOM 293 CD2 PHE A 141 -15.281 6.304 2.147 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.218 5.682 -0.379 1.00 0.00 C ATOM 295 CE2 PHE A 141 -14.250 5.360 2.025 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.728 5.040 0.761 1.00 0.00 C ATOM 0 H PHE A 141 -15.340 9.448 2.568 1.00 0.00 H new ATOM 0 HA PHE A 141 -16.003 9.366 -0.283 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.219 8.018 2.153 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.701 7.738 0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.669 7.077 -1.156 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.683 6.545 3.120 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.791 5.463 -1.346 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.856 4.877 2.907 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.948 4.298 0.670 1.00 0.00 H new ATOM 306 N GLY A 142 -18.104 10.561 1.995 1.00 0.00 N ATOM 307 CA GLY A 142 -19.296 11.369 2.207 1.00 0.00 C ATOM 308 C GLY A 142 -20.490 10.916 1.361 1.00 0.00 C ATOM 309 O GLY A 142 -21.381 11.730 1.138 1.00 0.00 O ATOM 0 H GLY A 142 -17.777 10.095 2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.570 11.331 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.068 12.409 1.975 1.00 0.00 H new ATOM 313 N ASN A 143 -20.494 9.661 0.874 1.00 0.00 N ATOM 314 CA ASN A 143 -21.479 9.173 -0.094 1.00 0.00 C ATOM 315 C ASN A 143 -22.829 8.975 0.591 1.00 0.00 C ATOM 316 O ASN A 143 -23.540 9.943 0.852 1.00 0.00 O ATOM 317 CB ASN A 143 -20.941 7.914 -0.826 1.00 0.00 C ATOM 318 CG ASN A 143 -19.774 8.258 -1.752 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.731 9.320 -2.354 1.00 0.00 O ATOM 320 ND2 ASN A 143 -18.776 7.407 -1.887 1.00 0.00 N ATOM 0 H ASN A 143 -19.808 8.957 1.146 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.644 9.916 -0.874 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.619 7.176 -0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.744 7.458 -1.405 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.985 7.640 -2.487 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.795 6.516 -1.392 1.00 0.00 H new ATOM 327 N ASP A 144 -23.190 7.742 0.922 1.00 0.00 N ATOM 328 CA ASP A 144 -24.235 7.415 1.886 1.00 0.00 C ATOM 329 C ASP A 144 -23.624 6.530 2.956 1.00 0.00 C ATOM 330 O ASP A 144 -23.451 6.896 4.123 1.00 0.00 O ATOM 331 CB ASP A 144 -25.412 6.729 1.181 1.00 0.00 C ATOM 332 CG ASP A 144 -26.521 7.689 0.780 1.00 0.00 C ATOM 333 OD1 ASP A 144 -27.267 8.161 1.664 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.727 7.890 -0.436 1.00 0.00 O ATOM 0 H ASP A 144 -22.751 6.916 0.515 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.629 8.319 2.351 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.045 6.218 0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.824 5.965 1.840 1.00 0.00 H new ATOM 339 N TYR A 145 -23.305 5.325 2.497 1.00 0.00 N ATOM 340 CA TYR A 145 -23.094 4.135 3.295 1.00 0.00 C ATOM 341 C TYR A 145 -21.605 3.933 3.502 1.00 0.00 C ATOM 342 O TYR A 145 -21.187 3.804 4.646 1.00 0.00 O ATOM 343 CB TYR A 145 -23.780 2.940 2.619 1.00 0.00 C ATOM 344 CG TYR A 145 -23.356 2.679 1.185 1.00 0.00 C ATOM 345 CD1 TYR A 145 -23.934 3.415 0.134 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.373 1.715 0.901 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.461 3.273 -1.181 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.909 1.549 -0.416 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.408 2.371 -1.450 1.00 0.00 C ATOM 350 OH TYR A 145 -21.838 2.344 -2.684 1.00 0.00 O ATOM 0 H TYR A 145 -23.181 5.148 1.500 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.543 4.239 4.283 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.580 2.045 3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.858 3.101 2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.748 4.094 0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.974 1.101 1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.900 3.850 -1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.171 0.792 -0.637 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.867 2.444 -2.598 1.00 0.00 H new ATOM 360 N GLU A 146 -20.808 4.027 2.429 1.00 0.00 N ATOM 361 CA GLU A 146 -19.343 3.946 2.431 1.00 0.00 C ATOM 362 C GLU A 146 -18.759 4.874 3.491 1.00 0.00 C ATOM 363 O GLU A 146 -17.761 4.556 4.119 1.00 0.00 O ATOM 364 CB GLU A 146 -18.765 4.301 1.040 1.00 0.00 C ATOM 365 CG GLU A 146 -19.442 3.484 -0.066 1.00 0.00 C ATOM 366 CD GLU A 146 -18.874 3.627 -1.479 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.252 4.660 -1.811 1.00 0.00 O ATOM 368 OE2 GLU A 146 -19.151 2.719 -2.300 1.00 0.00 O ATOM 0 H GLU A 146 -21.186 4.168 1.492 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.065 2.919 2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.903 5.365 0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.692 4.112 1.030 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.396 2.431 0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.496 3.760 -0.095 1.00 0.00 H new ATOM 375 N ASP A 147 -19.431 5.994 3.740 1.00 0.00 N ATOM 376 CA ASP A 147 -19.084 6.964 4.755 1.00 0.00 C ATOM 377 C ASP A 147 -18.888 6.352 6.152 1.00 0.00 C ATOM 378 O ASP A 147 -17.823 6.553 6.737 1.00 0.00 O ATOM 379 CB ASP A 147 -20.159 8.044 4.776 1.00 0.00 C ATOM 380 CG ASP A 147 -19.841 9.052 5.868 1.00 0.00 C ATOM 381 OD1 ASP A 147 -18.757 9.677 5.780 1.00 0.00 O ATOM 382 OD2 ASP A 147 -20.623 9.109 6.839 1.00 0.00 O ATOM 0 H ASP A 147 -20.265 6.254 3.214 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.115 7.390 4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.208 8.543 3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.137 7.596 4.953 1.00 0.00 H new ATOM 387 N ARG A 148 -19.863 5.613 6.693 1.00 0.00 N ATOM 388 CA ARG A 148 -19.752 4.956 8.004 1.00 0.00 C ATOM 389 C ARG A 148 -19.325 3.501 7.860 1.00 0.00 C ATOM 390 O ARG A 148 -18.552 3.017 8.685 1.00 0.00 O ATOM 391 CB ARG A 148 -21.101 5.028 8.739 1.00 0.00 C ATOM 392 CG ARG A 148 -21.062 4.205 10.038 1.00 0.00 C ATOM 393 CD ARG A 148 -22.351 4.275 10.852 1.00 0.00 C ATOM 394 NE ARG A 148 -22.375 3.218 11.878 1.00 0.00 N ATOM 395 CZ ARG A 148 -23.466 2.755 12.490 1.00 0.00 C ATOM 396 NH1 ARG A 148 -24.653 3.306 12.258 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.348 1.729 13.316 1.00 0.00 N ATOM 0 H ARG A 148 -20.758 5.452 6.232 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.989 5.480 8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.340 6.066 8.969 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.894 4.654 8.091 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.856 3.164 9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.235 4.556 10.655 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.435 5.252 11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.211 4.167 10.191 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.481 2.805 12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.734 4.088 11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.483 2.947 12.730 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.434 1.306 13.476 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.171 1.361 13.793 1.00 0.00 H new ATOM 411 N TYR A 149 -19.803 2.799 6.835 1.00 0.00 N ATOM 412 CA TYR A 149 -19.439 1.412 6.587 1.00 0.00 C ATOM 413 C TYR A 149 -17.922 1.299 6.550 1.00 0.00 C ATOM 414 O TYR A 149 -17.376 0.386 7.164 1.00 0.00 O ATOM 415 CB TYR A 149 -20.062 0.895 5.287 1.00 0.00 C ATOM 416 CG TYR A 149 -19.738 -0.558 4.981 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.533 -1.586 5.515 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.650 -0.889 4.151 1.00 0.00 C ATOM 419 CE1 TYR A 149 -20.290 -2.928 5.171 1.00 0.00 C ATOM 420 CE2 TYR A 149 -18.377 -2.232 3.829 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.205 -3.262 4.331 1.00 0.00 C ATOM 422 OH TYR A 149 -18.986 -4.565 3.996 1.00 0.00 O ATOM 0 H TYR A 149 -20.457 3.181 6.152 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.829 0.791 7.393 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.144 1.011 5.344 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.718 1.515 4.459 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.337 -1.344 6.195 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.019 -0.106 3.758 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.936 -3.706 5.551 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.535 -2.475 3.198 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.025 -4.716 3.879 1.00 0.00 H new ATOM 432 N TYR A 150 -17.230 2.254 5.912 1.00 0.00 N ATOM 433 CA TYR A 150 -15.787 2.327 6.005 1.00 0.00 C ATOM 434 C TYR A 150 -15.343 2.448 7.457 1.00 0.00 C ATOM 435 O TYR A 150 -14.579 1.605 7.905 1.00 0.00 O ATOM 436 CB TYR A 150 -15.206 3.490 5.193 1.00 0.00 C ATOM 437 CG TYR A 150 -13.702 3.617 5.337 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.898 2.470 5.243 1.00 0.00 C ATOM 439 CD2 TYR A 150 -13.106 4.866 5.582 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.504 2.556 5.347 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.710 4.966 5.678 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.897 3.821 5.527 1.00 0.00 C ATOM 443 OH TYR A 150 -9.542 3.941 5.497 1.00 0.00 O ATOM 0 H TYR A 150 -17.655 2.978 5.332 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.403 1.399 5.582 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.455 3.352 4.141 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.676 4.420 5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.361 1.507 5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.721 5.746 5.696 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.898 1.664 5.290 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.253 5.926 5.869 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.300 4.829 5.161 1.00 0.00 H new ATOM 453 N ARG A 151 -15.795 3.481 8.174 1.00 0.00 N ATOM 454 CA ARG A 151 -15.366 3.805 9.535 1.00 0.00 C ATOM 455 C ARG A 151 -15.328 2.568 10.428 1.00 0.00 C ATOM 456 O ARG A 151 -14.340 2.385 11.137 1.00 0.00 O ATOM 457 CB ARG A 151 -16.278 4.880 10.153 1.00 0.00 C ATOM 458 CG ARG A 151 -16.276 6.244 9.443 1.00 0.00 C ATOM 459 CD ARG A 151 -15.345 7.265 10.105 1.00 0.00 C ATOM 460 NE ARG A 151 -15.954 8.603 10.127 1.00 0.00 N ATOM 461 CZ ARG A 151 -16.150 9.428 11.162 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.669 9.183 12.377 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.849 10.537 10.967 1.00 0.00 N ATOM 0 H ARG A 151 -16.490 4.133 7.811 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.352 4.198 9.468 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.299 4.500 10.167 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.980 5.031 11.191 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.974 6.106 8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.291 6.642 9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.119 6.949 11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.399 7.302 9.565 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.273 8.953 9.223 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.126 8.337 12.549 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.843 9.841 13.137 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.225 10.747 10.042 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.011 11.181 11.742 1.00 0.00 H new ATOM 477 N GLU A 152 -16.362 1.727 10.395 1.00 0.00 N ATOM 478 CA GLU A 152 -16.452 0.588 11.305 1.00 0.00 C ATOM 479 C GLU A 152 -15.824 -0.683 10.723 1.00 0.00 C ATOM 480 O GLU A 152 -15.424 -1.560 11.486 1.00 0.00 O ATOM 481 CB GLU A 152 -17.907 0.351 11.736 1.00 0.00 C ATOM 482 CG GLU A 152 -18.550 1.619 12.327 1.00 0.00 C ATOM 483 CD GLU A 152 -19.481 1.307 13.498 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.680 1.016 13.286 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.000 1.404 14.655 1.00 0.00 O ATOM 0 H GLU A 152 -17.147 1.814 9.749 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.868 0.838 12.191 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.489 0.016 10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.940 -0.450 12.475 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.766 2.299 12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.111 2.136 11.548 1.00 0.00 H new ATOM 492 N ASN A 153 -15.697 -0.812 9.398 1.00 0.00 N ATOM 493 CA ASN A 153 -15.060 -1.976 8.777 1.00 0.00 C ATOM 494 C ASN A 153 -13.578 -1.736 8.492 1.00 0.00 C ATOM 495 O ASN A 153 -12.892 -2.649 8.043 1.00 0.00 O ATOM 496 CB ASN A 153 -15.769 -2.388 7.481 1.00 0.00 C ATOM 497 CG ASN A 153 -17.110 -3.059 7.738 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.177 -4.272 7.907 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.186 -2.294 7.773 1.00 0.00 N ATOM 0 H ASN A 153 -16.031 -0.117 8.730 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.146 -2.788 9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.921 -1.507 6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.128 -3.068 6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.102 -2.709 7.944 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.101 -1.288 7.629 1.00 0.00 H new ATOM 506 N MET A 154 -13.032 -0.537 8.712 1.00 0.00 N ATOM 507 CA MET A 154 -11.741 -0.166 8.139 1.00 0.00 C ATOM 508 C MET A 154 -10.588 -1.036 8.634 1.00 0.00 C ATOM 509 O MET A 154 -9.541 -1.082 7.990 1.00 0.00 O ATOM 510 CB MET A 154 -11.419 1.302 8.419 1.00 0.00 C ATOM 511 CG MET A 154 -11.135 1.584 9.897 1.00 0.00 C ATOM 512 SD MET A 154 -10.854 3.317 10.365 1.00 0.00 S ATOM 513 CE MET A 154 -9.937 3.885 8.918 1.00 0.00 C ATOM 0 H MET A 154 -13.465 0.190 9.282 1.00 0.00 H new ATOM 0 HA MET A 154 -11.839 -0.329 7.066 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.553 1.597 7.826 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.255 1.920 8.092 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.974 1.207 10.481 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.258 1.007 10.190 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.289 4.715 9.200 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.331 3.068 8.528 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.637 4.216 8.151 1.00 0.00 H new ATOM 523 N TYR A 155 -10.753 -1.686 9.785 1.00 0.00 N ATOM 524 CA TYR A 155 -9.751 -2.501 10.454 1.00 0.00 C ATOM 525 C TYR A 155 -9.364 -3.734 9.630 1.00 0.00 C ATOM 526 O TYR A 155 -8.177 -4.043 9.527 1.00 0.00 O ATOM 527 CB TYR A 155 -10.257 -2.908 11.844 1.00 0.00 C ATOM 528 CG TYR A 155 -11.374 -3.933 11.851 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.716 -3.520 11.755 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.065 -5.305 11.940 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.742 -4.475 11.727 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.091 -6.265 11.939 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.435 -5.847 11.836 1.00 0.00 C ATOM 534 OH TYR A 155 -14.436 -6.761 11.796 1.00 0.00 O ATOM 0 H TYR A 155 -11.634 -1.654 10.298 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.848 -1.900 10.562 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.418 -3.305 12.416 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.603 -2.014 12.363 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.955 -2.468 11.703 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.034 -5.620 12.009 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.769 -4.159 11.622 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.853 -7.316 12.017 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.060 -7.662 11.883 1.00 0.00 H new ATOM 544 N ARG A 156 -10.342 -4.419 9.027 1.00 0.00 N ATOM 545 CA ARG A 156 -10.150 -5.734 8.392 1.00 0.00 C ATOM 546 C ARG A 156 -9.355 -5.667 7.087 1.00 0.00 C ATOM 547 O ARG A 156 -9.077 -6.706 6.488 1.00 0.00 O ATOM 548 CB ARG A 156 -11.494 -6.467 8.195 1.00 0.00 C ATOM 549 CG ARG A 156 -12.556 -5.588 7.526 1.00 0.00 C ATOM 550 CD ARG A 156 -13.699 -6.333 6.847 1.00 0.00 C ATOM 551 NE ARG A 156 -13.249 -7.122 5.688 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.079 -7.696 4.809 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.298 -7.212 4.616 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.689 -8.753 4.109 1.00 0.00 N ATOM 0 H ARG A 156 -11.300 -4.075 8.964 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.543 -6.316 9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.331 -7.358 7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.865 -6.804 9.163 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.977 -4.923 8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.065 -4.959 6.784 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.177 -6.995 7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.454 -5.616 6.523 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.245 -7.238 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.611 -6.395 5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.923 -7.657 3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.751 -9.133 4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.327 -9.186 3.441 1.00 0.00 H new ATOM 568 N TYR A 157 -9.004 -4.478 6.617 1.00 0.00 N ATOM 569 CA TYR A 157 -8.329 -4.254 5.346 1.00 0.00 C ATOM 570 C TYR A 157 -6.818 -4.524 5.438 1.00 0.00 C ATOM 571 O TYR A 157 -6.305 -4.747 6.544 1.00 0.00 O ATOM 572 CB TYR A 157 -8.710 -2.818 4.941 1.00 0.00 C ATOM 573 CG TYR A 157 -10.178 -2.641 4.576 1.00 0.00 C ATOM 574 CD1 TYR A 157 -10.885 -3.674 3.908 1.00 0.00 C ATOM 575 CD2 TYR A 157 -10.841 -1.427 4.857 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.185 -3.482 3.424 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.169 -1.258 4.411 1.00 0.00 C ATOM 578 CZ TYR A 157 -12.832 -2.261 3.670 1.00 0.00 C ATOM 579 OH TYR A 157 -14.091 -2.065 3.190 1.00 0.00 O ATOM 0 H TYR A 157 -9.187 -3.614 7.127 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.644 -4.952 4.571 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.468 -2.144 5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.097 -2.517 4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.408 -4.633 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.341 -0.641 5.404 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.683 -4.263 2.869 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.690 -0.341 4.642 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.403 -1.171 3.444 1.00 0.00 H new ATOM 589 N PRO A 158 -6.088 -4.564 4.303 1.00 0.00 N ATOM 590 CA PRO A 158 -4.635 -4.723 4.290 1.00 0.00 C ATOM 591 C PRO A 158 -3.957 -3.508 4.940 1.00 0.00 C ATOM 592 O PRO A 158 -4.487 -2.395 4.907 1.00 0.00 O ATOM 593 CB PRO A 158 -4.251 -4.910 2.812 1.00 0.00 C ATOM 594 CG PRO A 158 -5.399 -4.280 2.034 1.00 0.00 C ATOM 595 CD PRO A 158 -6.601 -4.523 2.940 1.00 0.00 C ATOM 0 HA PRO A 158 -4.301 -5.581 4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.303 -4.423 2.584 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.135 -5.965 2.563 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.233 -3.217 1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.529 -4.746 1.057 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.339 -3.729 2.827 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.097 -5.459 2.684 1.00 0.00 H new ATOM 603 N ASN A 159 -2.796 -3.706 5.577 1.00 0.00 N ATOM 604 CA ASN A 159 -1.996 -2.614 6.167 1.00 0.00 C ATOM 605 C ASN A 159 -0.792 -2.275 5.302 1.00 0.00 C ATOM 606 O ASN A 159 -0.114 -1.290 5.553 1.00 0.00 O ATOM 607 CB ASN A 159 -1.503 -2.997 7.569 1.00 0.00 C ATOM 608 CG ASN A 159 -1.472 -1.811 8.525 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.519 -1.217 8.772 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.371 -1.552 9.197 1.00 0.00 N ATOM 0 H ASN A 159 -2.380 -4.629 5.701 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.646 -1.742 6.229 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.151 -3.772 7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.503 -3.424 7.494 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.378 -0.849 9.936 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.490 -2.054 8.979 1.00 0.00 H new ATOM 617 N GLN A 160 -0.505 -3.112 4.310 1.00 0.00 N ATOM 618 CA GLN A 160 0.546 -2.951 3.333 1.00 0.00 C ATOM 619 C GLN A 160 -0.130 -3.036 1.965 1.00 0.00 C ATOM 620 O GLN A 160 -1.355 -3.113 1.864 1.00 0.00 O ATOM 621 CB GLN A 160 1.615 -4.043 3.536 1.00 0.00 C ATOM 622 CG GLN A 160 2.288 -3.968 4.901 1.00 0.00 C ATOM 623 CD GLN A 160 3.019 -5.220 5.340 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.417 -6.094 5.961 1.00 0.00 O ATOM 625 NE2 GLN A 160 4.320 -5.288 5.123 1.00 0.00 N ATOM 0 H GLN A 160 -1.037 -3.970 4.165 1.00 0.00 H new ATOM 0 HA GLN A 160 1.065 -1.997 3.428 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.153 -5.023 3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.373 -3.952 2.758 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.996 -3.140 4.892 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.530 -3.731 5.647 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.790 -4.546 4.604 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.855 -6.082 5.474 1.00 0.00 H new ATOM 634 N VAL A 161 0.669 -3.006 0.911 1.00 0.00 N ATOM 635 CA VAL A 161 0.249 -3.095 -0.480 1.00 0.00 C ATOM 636 C VAL A 161 1.328 -3.927 -1.207 1.00 0.00 C ATOM 637 O VAL A 161 2.140 -4.557 -0.517 1.00 0.00 O ATOM 638 CB VAL A 161 -0.013 -1.670 -1.024 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.298 -1.031 -0.474 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.100 -0.696 -0.636 1.00 0.00 C ATOM 0 H VAL A 161 1.680 -2.914 1.006 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.700 -3.609 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.081 -1.818 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.419 -0.034 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.156 -1.647 -0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.233 -0.959 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.876 0.292 -1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.170 -0.638 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.048 -1.047 -1.043 1.00 0.00 H new ATOM 650 N TYR A 162 1.351 -4.022 -2.536 1.00 0.00 N ATOM 651 CA TYR A 162 2.360 -4.741 -3.319 1.00 0.00 C ATOM 652 C TYR A 162 2.744 -3.904 -4.544 1.00 0.00 C ATOM 653 O TYR A 162 1.861 -3.454 -5.270 1.00 0.00 O ATOM 654 CB TYR A 162 1.809 -6.105 -3.746 1.00 0.00 C ATOM 655 CG TYR A 162 1.802 -7.177 -2.671 1.00 0.00 C ATOM 656 CD1 TYR A 162 2.975 -7.908 -2.401 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.609 -7.496 -1.992 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.953 -8.977 -1.488 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.576 -8.572 -1.086 1.00 0.00 C ATOM 660 CZ TYR A 162 1.747 -9.329 -0.846 1.00 0.00 C ATOM 661 OH TYR A 162 1.713 -10.403 -0.013 1.00 0.00 O ATOM 0 H TYR A 162 0.640 -3.584 -3.121 1.00 0.00 H new ATOM 0 HA TYR A 162 3.250 -4.904 -2.712 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.789 -5.968 -4.104 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.397 -6.466 -4.590 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.897 -7.646 -2.898 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.283 -6.913 -2.168 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.858 -9.528 -1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.342 -8.820 -0.574 1.00 0.00 H new ATOM 0 HH TYR A 162 0.808 -10.508 0.348 1.00 0.00 H new ATOM 671 N TYR A 163 4.045 -3.699 -4.786 1.00 0.00 N ATOM 672 CA TYR A 163 4.592 -2.916 -5.899 1.00 0.00 C ATOM 673 C TYR A 163 5.960 -3.455 -6.322 1.00 0.00 C ATOM 674 O TYR A 163 6.563 -4.259 -5.608 1.00 0.00 O ATOM 675 CB TYR A 163 4.685 -1.404 -5.577 1.00 0.00 C ATOM 676 CG TYR A 163 5.649 -0.910 -4.487 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.836 -1.592 -3.266 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.346 0.299 -4.686 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.706 -1.103 -2.275 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.218 0.806 -3.704 1.00 0.00 C ATOM 681 CZ TYR A 163 7.403 0.105 -2.490 1.00 0.00 C ATOM 682 OH TYR A 163 8.220 0.591 -1.519 1.00 0.00 O ATOM 0 H TYR A 163 4.773 -4.090 -4.188 1.00 0.00 H new ATOM 0 HA TYR A 163 3.893 -3.024 -6.729 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.950 -0.891 -6.501 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.685 -1.069 -5.302 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.298 -2.512 -3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.209 0.846 -5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.840 -1.650 -1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.746 1.732 -3.878 1.00 0.00 H new ATOM 0 HH TYR A 163 8.589 -0.153 -0.999 1.00 0.00 H new ATOM 692 N ARG A 164 6.426 -3.018 -7.490 1.00 0.00 N ATOM 693 CA ARG A 164 7.820 -3.018 -7.932 1.00 0.00 C ATOM 694 C ARG A 164 8.531 -1.755 -7.416 1.00 0.00 C ATOM 695 O ARG A 164 7.834 -0.756 -7.185 1.00 0.00 O ATOM 696 CB ARG A 164 7.839 -3.003 -9.463 1.00 0.00 C ATOM 697 CG ARG A 164 8.239 -4.359 -10.033 1.00 0.00 C ATOM 698 CD ARG A 164 8.520 -4.222 -11.526 1.00 0.00 C ATOM 699 NE ARG A 164 7.323 -4.452 -12.348 1.00 0.00 N ATOM 700 CZ ARG A 164 7.330 -4.923 -13.600 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.465 -5.033 -14.286 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.181 -5.299 -14.151 1.00 0.00 N ATOM 0 H ARG A 164 5.802 -2.630 -8.197 1.00 0.00 H new ATOM 0 HA ARG A 164 8.329 -3.901 -7.547 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.853 -2.727 -9.837 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.537 -2.241 -9.811 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.124 -4.735 -9.519 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.442 -5.084 -9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.910 -3.225 -11.729 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.296 -4.932 -11.813 1.00 0.00 H new ATOM 0 HE ARG A 164 6.417 -4.236 -11.932 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.348 -4.756 -13.858 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.451 -5.394 -15.240 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.313 -5.226 -13.620 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.167 -5.661 -15.105 1.00 0.00 H new ATOM 716 N PRO A 165 9.875 -1.753 -7.333 1.00 0.00 N ATOM 717 CA PRO A 165 10.652 -0.605 -6.870 1.00 0.00 C ATOM 718 C PRO A 165 10.518 0.586 -7.819 1.00 0.00 C ATOM 719 O PRO A 165 9.931 0.468 -8.893 1.00 0.00 O ATOM 720 CB PRO A 165 12.092 -1.113 -6.725 1.00 0.00 C ATOM 721 CG PRO A 165 12.168 -2.288 -7.694 1.00 0.00 C ATOM 722 CD PRO A 165 10.757 -2.859 -7.677 1.00 0.00 C ATOM 0 HA PRO A 165 10.290 -0.223 -5.915 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.816 -0.339 -6.979 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.304 -1.425 -5.702 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.458 -1.965 -8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.903 -3.026 -7.372 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.495 -3.278 -8.649 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.672 -3.665 -6.949 1.00 0.00 H new ATOM 730 N VAL A 166 11.048 1.743 -7.404 1.00 0.00 N ATOM 731 CA VAL A 166 10.952 3.017 -8.129 1.00 0.00 C ATOM 732 C VAL A 166 11.492 2.888 -9.555 1.00 0.00 C ATOM 733 O VAL A 166 10.826 3.316 -10.499 1.00 0.00 O ATOM 734 CB VAL A 166 11.558 4.140 -7.261 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.687 4.985 -7.830 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.442 5.086 -6.782 1.00 0.00 C ATOM 0 H VAL A 166 11.570 1.822 -6.531 1.00 0.00 H new ATOM 0 HA VAL A 166 9.913 3.304 -8.288 1.00 0.00 H new ATOM 0 HB VAL A 166 12.037 3.575 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.995 5.725 -7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.533 4.344 -8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.343 5.493 -8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.874 5.877 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 166 9.943 5.527 -7.645 1.00 0.00 H new ATOM 0 HG23 VAL A 166 9.718 4.525 -6.192 1.00 0.00 H new ATOM 746 N ASP A 167 12.629 2.201 -9.687 1.00 0.00 N ATOM 747 CA ASP A 167 13.137 1.628 -10.926 1.00 0.00 C ATOM 748 C ASP A 167 13.119 2.635 -12.097 1.00 0.00 C ATOM 749 O ASP A 167 13.217 3.848 -11.898 1.00 0.00 O ATOM 750 CB ASP A 167 12.412 0.279 -11.179 1.00 0.00 C ATOM 751 CG ASP A 167 13.331 -0.776 -11.793 1.00 0.00 C ATOM 752 OD1 ASP A 167 14.237 -0.385 -12.559 1.00 0.00 O ATOM 753 OD2 ASP A 167 13.252 -1.970 -11.429 1.00 0.00 O ATOM 0 H ASP A 167 13.245 2.023 -8.894 1.00 0.00 H new ATOM 0 HA ASP A 167 14.199 1.402 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.012 -0.097 -10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 167 11.563 0.446 -11.842 1.00 0.00 H new ATOM 758 N HIS A 168 13.062 2.154 -13.335 1.00 0.00 N ATOM 759 CA HIS A 168 13.127 2.948 -14.559 1.00 0.00 C ATOM 760 C HIS A 168 11.849 3.756 -14.880 1.00 0.00 C ATOM 761 O HIS A 168 11.809 4.412 -15.928 1.00 0.00 O ATOM 762 CB HIS A 168 13.463 1.983 -15.713 1.00 0.00 C ATOM 763 CG HIS A 168 12.445 0.879 -15.889 1.00 0.00 C ATOM 764 ND1 HIS A 168 11.262 0.980 -16.582 1.00 0.00 N ATOM 765 CD2 HIS A 168 12.501 -0.381 -15.355 1.00 0.00 C ATOM 766 CE1 HIS A 168 10.605 -0.180 -16.453 1.00 0.00 C ATOM 767 NE2 HIS A 168 11.313 -1.034 -15.700 1.00 0.00 N ATOM 0 H HIS A 168 12.965 1.156 -13.522 1.00 0.00 H new ATOM 0 HA HIS A 168 13.895 3.709 -14.420 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.537 2.550 -16.641 1.00 0.00 H new ATOM 0 HB3 HIS A 168 14.442 1.539 -15.532 1.00 0.00 H new ATOM 0 HD2 HIS A 168 13.313 -0.794 -14.775 1.00 0.00 H new ATOM 0 HE1 HIS A 168 9.643 -0.396 -16.893 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.038 -1.979 -15.430 1.00 0.00 H new ATOM 775 N TYR A 169 10.772 3.682 -14.084 1.00 0.00 N ATOM 776 CA TYR A 169 9.433 4.129 -14.505 1.00 0.00 C ATOM 777 C TYR A 169 8.615 4.779 -13.381 1.00 0.00 C ATOM 778 O TYR A 169 7.399 4.611 -13.316 1.00 0.00 O ATOM 779 CB TYR A 169 8.678 3.005 -15.230 1.00 0.00 C ATOM 780 CG TYR A 169 8.176 1.889 -14.340 1.00 0.00 C ATOM 781 CD1 TYR A 169 9.080 1.011 -13.714 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.794 1.773 -14.097 1.00 0.00 C ATOM 783 CE1 TYR A 169 8.613 0.060 -12.797 1.00 0.00 C ATOM 784 CE2 TYR A 169 6.317 0.820 -13.184 1.00 0.00 C ATOM 785 CZ TYR A 169 7.234 -0.017 -12.516 1.00 0.00 C ATOM 786 OH TYR A 169 6.784 -0.881 -11.580 1.00 0.00 O ATOM 0 H TYR A 169 10.803 3.312 -13.134 1.00 0.00 H new ATOM 0 HA TYR A 169 9.585 4.934 -15.224 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.828 3.440 -15.755 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.335 2.577 -15.987 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.134 1.070 -13.940 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.100 2.419 -14.614 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.305 -0.610 -12.309 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.258 0.729 -12.995 1.00 0.00 H new ATOM 0 HH TYR A 169 5.809 -0.807 -11.509 1.00 0.00 H new ATOM 796 N SER A 170 9.283 5.520 -12.499 1.00 0.00 N ATOM 797 CA SER A 170 8.819 6.104 -11.242 1.00 0.00 C ATOM 798 C SER A 170 7.622 7.089 -11.308 1.00 0.00 C ATOM 799 O SER A 170 7.476 7.940 -10.431 1.00 0.00 O ATOM 800 CB SER A 170 10.060 6.701 -10.553 1.00 0.00 C ATOM 801 OG SER A 170 10.873 7.477 -11.422 1.00 0.00 O ATOM 0 H SER A 170 10.263 5.750 -12.664 1.00 0.00 H new ATOM 0 HA SER A 170 8.367 5.303 -10.657 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.738 7.323 -9.718 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.658 5.891 -10.135 1.00 0.00 H new ATOM 0 HG SER A 170 11.641 7.828 -10.925 1.00 0.00 H new ATOM 807 N ASN A 171 6.749 7.044 -12.316 1.00 0.00 N ATOM 808 CA ASN A 171 5.488 7.785 -12.352 1.00 0.00 C ATOM 809 C ASN A 171 4.586 7.394 -11.189 1.00 0.00 C ATOM 810 O ASN A 171 4.326 6.211 -10.977 1.00 0.00 O ATOM 811 CB ASN A 171 4.676 7.436 -13.602 1.00 0.00 C ATOM 812 CG ASN A 171 4.981 8.223 -14.856 1.00 0.00 C ATOM 813 OD1 ASN A 171 5.717 9.211 -14.861 1.00 0.00 O ATOM 814 ND2 ASN A 171 4.356 7.826 -15.946 1.00 0.00 N ATOM 0 H ASN A 171 6.904 6.477 -13.150 1.00 0.00 H new ATOM 0 HA ASN A 171 5.765 8.839 -12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.826 6.379 -13.820 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.619 7.566 -13.368 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.476 8.340 -16.819 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.752 7.005 -15.917 1.00 0.00 H new ATOM 821 N GLN A 172 3.918 8.374 -10.583 1.00 0.00 N ATOM 822 CA GLN A 172 2.865 8.130 -9.601 1.00 0.00 C ATOM 823 C GLN A 172 1.798 7.221 -10.192 1.00 0.00 C ATOM 824 O GLN A 172 1.396 6.261 -9.545 1.00 0.00 O ATOM 825 CB GLN A 172 2.210 9.442 -9.136 1.00 0.00 C ATOM 826 CG GLN A 172 1.116 9.208 -8.077 1.00 0.00 C ATOM 827 CD GLN A 172 -0.279 9.268 -8.688 1.00 0.00 C ATOM 828 OE1 GLN A 172 -0.940 8.135 -8.778 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 -0.768 10.306 -9.130 1.00 0.00 N flip ATOM 0 H GLN A 172 4.093 9.363 -10.761 1.00 0.00 H new ATOM 0 HA GLN A 172 3.327 7.650 -8.738 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.975 10.101 -8.725 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.777 9.953 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.266 8.236 -7.607 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.202 9.959 -7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.253 11.183 -9.059 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.689 10.290 -9.568 1.00 0.00 H new ATOM 838 N ASN A 173 1.285 7.555 -11.377 1.00 0.00 N ATOM 839 CA ASN A 173 0.142 6.835 -11.934 1.00 0.00 C ATOM 840 C ASN A 173 0.423 5.348 -12.053 1.00 0.00 C ATOM 841 O ASN A 173 -0.387 4.539 -11.609 1.00 0.00 O ATOM 842 CB ASN A 173 -0.267 7.338 -13.313 1.00 0.00 C ATOM 843 CG ASN A 173 -1.616 6.725 -13.674 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.693 5.846 -14.520 1.00 0.00 O ATOM 845 ND2 ASN A 173 -2.710 7.176 -13.086 1.00 0.00 N ATOM 0 H ASN A 173 1.639 8.311 -11.963 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.672 7.018 -11.233 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.333 8.426 -13.315 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.484 7.063 -14.054 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.620 6.791 -13.338 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.644 7.909 -12.380 1.00 0.00 H new ATOM 852 N ASN A 174 1.577 4.989 -12.625 1.00 0.00 N ATOM 853 CA ASN A 174 1.935 3.595 -12.834 1.00 0.00 C ATOM 854 C ASN A 174 2.024 2.907 -11.472 1.00 0.00 C ATOM 855 O ASN A 174 1.542 1.793 -11.306 1.00 0.00 O ATOM 856 CB ASN A 174 3.262 3.479 -13.603 1.00 0.00 C ATOM 857 CG ASN A 174 3.184 4.052 -15.017 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.044 5.259 -15.199 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.297 3.224 -16.041 1.00 0.00 N ATOM 0 H ASN A 174 2.278 5.654 -12.951 1.00 0.00 H new ATOM 0 HA ASN A 174 1.172 3.105 -13.439 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.043 3.999 -13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.554 2.430 -13.657 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.268 3.585 -16.994 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.413 2.224 -15.878 1.00 0.00 H new ATOM 866 N PHE A 175 2.575 3.596 -10.472 1.00 0.00 N ATOM 867 CA PHE A 175 2.769 3.082 -9.123 1.00 0.00 C ATOM 868 C PHE A 175 1.473 2.980 -8.334 1.00 0.00 C ATOM 869 O PHE A 175 1.528 2.575 -7.179 1.00 0.00 O ATOM 870 CB PHE A 175 3.786 3.960 -8.375 1.00 0.00 C ATOM 871 CG PHE A 175 5.208 3.602 -8.727 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.605 3.580 -10.074 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.111 3.189 -7.730 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.856 3.111 -10.443 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.386 2.740 -8.094 1.00 0.00 C ATOM 876 CZ PHE A 175 7.752 2.687 -9.457 1.00 0.00 C ATOM 0 H PHE A 175 2.907 4.554 -10.585 1.00 0.00 H new ATOM 0 HA PHE A 175 3.153 2.066 -9.217 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.606 5.008 -8.615 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.640 3.849 -7.301 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.925 3.934 -10.834 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.822 3.218 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.137 3.073 -11.485 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.089 2.434 -7.333 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.727 2.318 -9.739 1.00 0.00 H new ATOM 886 N VAL A 176 0.331 3.363 -8.901 1.00 0.00 N ATOM 887 CA VAL A 176 -0.959 3.316 -8.238 1.00 0.00 C ATOM 888 C VAL A 176 -1.901 2.427 -9.043 1.00 0.00 C ATOM 889 O VAL A 176 -2.452 1.485 -8.487 1.00 0.00 O ATOM 890 CB VAL A 176 -1.436 4.751 -7.983 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.811 4.779 -7.320 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.453 5.461 -7.035 1.00 0.00 C ATOM 0 H VAL A 176 0.282 3.721 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.911 2.852 -7.253 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.490 5.250 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.115 5.813 -7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.537 4.286 -7.967 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.764 4.258 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.793 6.481 -6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.406 4.922 -6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.538 5.484 -7.489 1.00 0.00 H new ATOM 902 N HIS A 177 -2.040 2.655 -10.346 1.00 0.00 N ATOM 903 CA HIS A 177 -2.845 1.843 -11.247 1.00 0.00 C ATOM 904 C HIS A 177 -2.362 0.389 -11.203 1.00 0.00 C ATOM 905 O HIS A 177 -3.073 -0.515 -10.760 1.00 0.00 O ATOM 906 CB HIS A 177 -2.750 2.461 -12.652 1.00 0.00 C ATOM 907 CG HIS A 177 -3.607 1.795 -13.695 1.00 0.00 C ATOM 908 ND1 HIS A 177 -4.672 2.382 -14.334 1.00 0.00 N ATOM 909 CD2 HIS A 177 -3.437 0.543 -14.225 1.00 0.00 C ATOM 910 CE1 HIS A 177 -5.132 1.507 -15.242 1.00 0.00 C ATOM 911 NE2 HIS A 177 -4.406 0.370 -15.220 1.00 0.00 N ATOM 0 H HIS A 177 -1.580 3.435 -10.816 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.893 1.831 -10.947 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.029 3.513 -12.590 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.711 2.426 -12.979 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.691 -0.179 -13.929 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.969 1.688 -15.900 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.537 -0.451 -15.810 1.00 0.00 H new ATOM 919 N ASP A 178 -1.113 0.177 -11.621 1.00 0.00 N ATOM 920 CA ASP A 178 -0.463 -1.130 -11.736 1.00 0.00 C ATOM 921 C ASP A 178 -0.191 -1.741 -10.348 1.00 0.00 C ATOM 922 O ASP A 178 0.178 -2.913 -10.261 1.00 0.00 O ATOM 923 CB ASP A 178 0.853 -0.950 -12.530 1.00 0.00 C ATOM 924 CG ASP A 178 1.017 -1.837 -13.765 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.481 -1.483 -14.835 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.814 -2.804 -13.729 1.00 0.00 O ATOM 0 H ASP A 178 -0.501 0.944 -11.900 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.121 -1.821 -12.262 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.926 0.092 -12.843 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.689 -1.140 -11.857 1.00 0.00 H new ATOM 931 N CYS A 179 -0.372 -0.961 -9.273 1.00 0.00 N ATOM 932 CA CYS A 179 -0.152 -1.330 -7.875 1.00 0.00 C ATOM 933 C CYS A 179 -1.444 -1.790 -7.199 1.00 0.00 C ATOM 934 O CYS A 179 -1.446 -2.878 -6.622 1.00 0.00 O ATOM 935 CB CYS A 179 0.461 -0.145 -7.130 1.00 0.00 C ATOM 936 SG CYS A 179 0.756 -0.345 -5.350 1.00 0.00 S ATOM 0 H CYS A 179 -0.696 0.002 -9.366 1.00 0.00 H new ATOM 0 HA CYS A 179 0.538 -2.174 -7.845 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.412 0.097 -7.605 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.193 0.716 -7.269 1.00 0.00 H new ATOM 941 N VAL A 180 -2.542 -1.020 -7.256 1.00 0.00 N ATOM 942 CA VAL A 180 -3.851 -1.453 -6.766 1.00 0.00 C ATOM 943 C VAL A 180 -4.198 -2.784 -7.411 1.00 0.00 C ATOM 944 O VAL A 180 -4.536 -3.722 -6.695 1.00 0.00 O ATOM 945 CB VAL A 180 -4.945 -0.399 -7.042 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.357 -0.903 -6.683 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.726 0.922 -6.289 1.00 0.00 C ATOM 0 H VAL A 180 -2.542 -0.077 -7.645 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.802 -1.571 -5.684 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.868 -0.221 -8.115 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.087 -0.122 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.589 -1.789 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.395 -1.155 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.531 1.616 -6.530 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.719 0.732 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.772 1.357 -6.587 1.00 0.00 H new ATOM 957 N ASN A 181 -4.056 -2.889 -8.735 1.00 0.00 N ATOM 958 CA ASN A 181 -4.404 -4.093 -9.473 1.00 0.00 C ATOM 959 C ASN A 181 -3.718 -5.327 -8.886 1.00 0.00 C ATOM 960 O ASN A 181 -4.350 -6.358 -8.666 1.00 0.00 O ATOM 961 CB ASN A 181 -3.999 -3.904 -10.936 1.00 0.00 C ATOM 962 CG ASN A 181 -4.520 -5.014 -11.838 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.419 -5.780 -11.495 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.927 -5.128 -13.014 1.00 0.00 N ATOM 0 H ASN A 181 -3.695 -2.136 -9.321 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.479 -4.256 -9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.376 -2.945 -11.292 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.912 -3.865 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.213 -5.864 -13.660 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.184 -4.480 -13.275 1.00 0.00 H new ATOM 971 N ILE A 182 -2.417 -5.220 -8.614 1.00 0.00 N ATOM 972 CA ILE A 182 -1.613 -6.286 -8.034 1.00 0.00 C ATOM 973 C ILE A 182 -1.986 -6.525 -6.574 1.00 0.00 C ATOM 974 O ILE A 182 -2.084 -7.679 -6.151 1.00 0.00 O ATOM 975 CB ILE A 182 -0.124 -5.913 -8.198 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.316 -6.081 -9.658 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.815 -6.691 -7.269 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.312 -7.507 -10.213 1.00 0.00 C ATOM 0 H ILE A 182 -1.885 -4.369 -8.796 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.806 -7.225 -8.553 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.044 -4.866 -7.906 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.335 -5.470 -10.283 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.324 -5.679 -9.759 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.843 -6.374 -7.443 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.545 -6.495 -6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.725 -7.758 -7.472 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.642 -7.494 -11.252 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.988 -8.128 -9.625 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.697 -7.916 -10.158 1.00 0.00 H new ATOM 990 N THR A 183 -2.151 -5.463 -5.794 1.00 0.00 N ATOM 991 CA THR A 183 -2.433 -5.556 -4.376 1.00 0.00 C ATOM 992 C THR A 183 -3.785 -6.221 -4.160 1.00 0.00 C ATOM 993 O THR A 183 -3.849 -7.175 -3.393 1.00 0.00 O ATOM 994 CB THR A 183 -2.386 -4.168 -3.738 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.113 -3.588 -3.929 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.689 -4.244 -2.233 1.00 0.00 C ATOM 0 H THR A 183 -2.091 -4.504 -6.137 1.00 0.00 H new ATOM 0 HA THR A 183 -1.672 -6.171 -3.895 1.00 0.00 H new ATOM 0 HB THR A 183 -3.146 -3.552 -4.219 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.040 -3.254 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.649 -3.243 -1.803 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.683 -4.664 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.949 -4.878 -1.745 1.00 0.00 H new ATOM 1004 N VAL A 184 -4.846 -5.756 -4.819 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.177 -6.333 -4.719 1.00 0.00 C ATOM 1006 C VAL A 184 -6.109 -7.788 -5.173 1.00 0.00 C ATOM 1007 O VAL A 184 -6.586 -8.653 -4.451 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.181 -5.457 -5.500 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.591 -6.071 -5.567 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.275 -4.094 -4.804 1.00 0.00 C ATOM 0 H VAL A 184 -4.799 -4.954 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.542 -6.345 -3.692 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.815 -5.371 -6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.250 -5.409 -6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.543 -7.040 -6.063 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.980 -6.199 -4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.980 -3.459 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.619 -4.232 -3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.293 -3.621 -4.797 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.435 -8.093 -6.289 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.240 -9.470 -6.734 1.00 0.00 C ATOM 1022 C LYS A 185 -4.509 -10.325 -5.705 1.00 0.00 C ATOM 1023 O LYS A 185 -4.834 -11.495 -5.569 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.469 -9.446 -8.054 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.398 -10.794 -8.781 1.00 0.00 C ATOM 1026 CD LYS A 185 -2.986 -11.123 -9.282 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.081 -11.712 -8.192 1.00 0.00 C ATOM 1028 NZ LYS A 185 -2.118 -13.193 -8.205 1.00 0.00 N ATOM 0 H LYS A 185 -5.014 -7.395 -6.902 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.220 -9.929 -6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -4.933 -8.716 -8.717 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.454 -9.100 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.733 -11.583 -8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.086 -10.783 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.056 -11.830 -10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.527 -10.216 -9.676 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.057 -11.370 -8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.399 -11.347 -7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.127 -13.549 -7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.975 -13.515 -8.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.278 -13.557 -8.698 1.00 0.00 H new ATOM 1042 N GLN A 186 -3.489 -9.825 -5.008 1.00 0.00 N ATOM 1043 CA GLN A 186 -2.897 -10.561 -3.899 1.00 0.00 C ATOM 1044 C GLN A 186 -3.902 -10.704 -2.763 1.00 0.00 C ATOM 1045 O GLN A 186 -4.023 -11.793 -2.210 1.00 0.00 O ATOM 1046 CB GLN A 186 -1.640 -9.843 -3.381 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.376 -10.141 -4.184 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.062 -11.633 -4.179 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -0.361 -12.288 -5.283 1.00 0.00 O flip ATOM 1050 NE2 GLN A 186 0.405 -12.202 -3.195 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.060 -8.918 -5.193 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.617 -11.550 -4.261 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.819 -8.768 -3.391 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.473 -10.129 -2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.504 -9.796 -5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.464 -9.588 -3.764 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.627 -11.668 -2.355 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.571 -13.208 -3.219 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.589 -9.630 -2.393 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.487 -9.613 -1.258 1.00 0.00 C ATOM 1061 C HIS A 187 -6.730 -10.476 -1.507 1.00 0.00 C ATOM 1062 O HIS A 187 -7.373 -10.876 -0.541 1.00 0.00 O ATOM 1063 CB HIS A 187 -5.840 -8.168 -0.895 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.365 -8.074 0.511 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -5.609 -8.050 1.662 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -7.678 -8.082 0.880 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -6.453 -8.024 2.705 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -7.724 -8.017 2.277 1.00 0.00 N ATOM 0 H HIS A 187 -4.533 -8.737 -2.883 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.980 -10.058 -0.402 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.957 -7.538 -0.999 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.587 -7.787 -1.591 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.528 -8.130 0.215 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.151 -8.011 3.742 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.562 -7.973 2.857 1.00 0.00 H new ATOM 1076 N THR A 188 -7.040 -10.824 -2.754 1.00 0.00 N ATOM 1077 CA THR A 188 -7.922 -11.922 -3.085 1.00 0.00 C ATOM 1078 C THR A 188 -7.101 -13.225 -3.015 1.00 0.00 C ATOM 1079 O THR A 188 -7.262 -13.990 -2.071 1.00 0.00 O ATOM 1080 CB THR A 188 -8.645 -11.612 -4.417 1.00 0.00 C ATOM 1081 OG1 THR A 188 -7.760 -11.278 -5.462 1.00 0.00 O ATOM 1082 CG2 THR A 188 -9.642 -10.447 -4.244 1.00 0.00 C ATOM 0 H THR A 188 -6.674 -10.337 -3.572 1.00 0.00 H new ATOM 0 HA THR A 188 -8.738 -12.060 -2.375 1.00 0.00 H new ATOM 0 HB THR A 188 -9.166 -12.531 -4.686 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.271 -11.094 -6.278 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.138 -10.248 -5.194 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.387 -10.714 -3.495 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.106 -9.555 -3.920 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.166 -13.472 -3.936 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.458 -14.743 -4.141 1.00 0.00 C ATOM 1092 C VAL A 189 -4.753 -15.281 -2.893 1.00 0.00 C ATOM 1093 O VAL A 189 -5.061 -16.376 -2.430 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.471 -14.575 -5.314 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.489 -15.734 -5.469 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.252 -14.415 -6.618 1.00 0.00 C ATOM 0 H VAL A 189 -5.865 -12.754 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.208 -15.498 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.880 -13.687 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.829 -15.541 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.895 -15.832 -4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.041 -16.658 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.555 -14.296 -7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.867 -15.299 -6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.892 -13.535 -6.553 1.00 0.00 H new ATOM 1220 N PHE A 198 -14.736 -11.679 0.328 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.125 -10.276 0.236 1.00 0.00 C ATOM 1222 C PHE A 198 -16.547 -10.072 -0.329 1.00 0.00 C ATOM 1223 O PHE A 198 -17.326 -11.026 -0.448 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.005 -9.547 -0.519 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.627 -9.717 0.096 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.218 -8.893 1.163 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -11.763 -10.726 -0.382 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -10.971 -9.114 1.777 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -10.512 -10.927 0.223 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.123 -10.137 1.316 1.00 0.00 C ATOM 0 HA PHE A 198 -15.219 -9.834 1.228 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.979 -9.909 -1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.243 -8.484 -0.562 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.859 -8.095 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.065 -11.344 -1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.664 -8.495 2.607 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.848 -11.691 -0.153 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.175 -10.314 1.802 1.00 0.00 H new ATOM 1240 N THR A 199 -16.905 -8.812 -0.585 1.00 0.00 N ATOM 1241 CA THR A 199 -18.040 -8.352 -1.378 1.00 0.00 C ATOM 1242 C THR A 199 -17.569 -7.166 -2.226 1.00 0.00 C ATOM 1243 O THR A 199 -16.505 -6.609 -1.951 1.00 0.00 O ATOM 1244 CB THR A 199 -19.212 -7.929 -0.479 1.00 0.00 C ATOM 1245 OG1 THR A 199 -18.854 -6.937 0.472 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.852 -9.104 0.248 1.00 0.00 C ATOM 0 H THR A 199 -16.366 -8.030 -0.214 1.00 0.00 H new ATOM 0 HA THR A 199 -18.396 -9.163 -2.013 1.00 0.00 H new ATOM 0 HB THR A 199 -19.941 -7.502 -1.168 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.241 -7.323 1.132 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.674 -8.745 0.868 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.233 -9.819 -0.481 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.108 -9.591 0.879 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.361 -6.714 -3.199 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.051 -5.552 -4.019 1.00 0.00 C ATOM 1256 C GLU A 200 -17.792 -4.300 -3.186 1.00 0.00 C ATOM 1257 O GLU A 200 -16.816 -3.607 -3.459 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.189 -5.301 -5.010 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.948 -5.979 -6.364 1.00 0.00 C ATOM 1260 CD GLU A 200 -18.668 -4.934 -7.433 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -19.594 -4.138 -7.725 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -17.535 -4.886 -7.955 1.00 0.00 O ATOM 0 H GLU A 200 -19.249 -7.155 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.130 -5.770 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.124 -5.667 -4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.306 -4.228 -5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -18.106 -6.668 -6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -19.820 -6.570 -6.643 1.00 0.00 H new ATOM 1269 N THR A 201 -18.619 -4.001 -2.175 1.00 0.00 N ATOM 1270 CA THR A 201 -18.359 -2.843 -1.317 1.00 0.00 C ATOM 1271 C THR A 201 -16.961 -2.953 -0.695 1.00 0.00 C ATOM 1272 O THR A 201 -16.238 -1.963 -0.575 1.00 0.00 O ATOM 1273 CB THR A 201 -19.443 -2.684 -0.229 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.746 -2.631 -0.796 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.277 -1.381 0.563 1.00 0.00 C ATOM 0 H THR A 201 -19.456 -4.533 -1.936 1.00 0.00 H new ATOM 0 HA THR A 201 -18.396 -1.946 -1.936 1.00 0.00 H new ATOM 0 HB THR A 201 -19.326 -3.551 0.421 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.410 -2.532 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.061 -1.311 1.317 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.302 -1.373 1.051 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.350 -0.531 -0.116 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.576 -4.163 -0.287 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.328 -4.377 0.435 1.00 0.00 C ATOM 1285 C ASP A 202 -14.151 -4.166 -0.499 1.00 0.00 C ATOM 1286 O ASP A 202 -13.258 -3.396 -0.149 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.265 -5.767 1.072 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.377 -5.998 2.082 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -16.808 -5.019 2.735 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -16.815 -7.164 2.211 1.00 0.00 O ATOM 0 H ASP A 202 -17.117 -5.013 -0.447 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.282 -3.650 1.246 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.326 -6.524 0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.300 -5.894 1.564 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.193 -4.779 -1.690 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.199 -4.605 -2.731 1.00 0.00 C ATOM 1297 C ILE A 203 -13.083 -3.124 -3.077 1.00 0.00 C ATOM 1298 O ILE A 203 -11.971 -2.603 -3.141 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.547 -5.483 -3.962 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.554 -6.997 -3.663 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.564 -5.222 -5.115 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.226 -7.494 -3.095 1.00 0.00 C ATOM 0 H ILE A 203 -14.940 -5.422 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.223 -4.939 -2.377 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.560 -5.194 -4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.353 -7.219 -2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -13.779 -7.543 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -12.828 -5.849 -5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.615 -4.173 -5.406 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.551 -5.459 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.290 -8.565 -2.904 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.428 -7.300 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.011 -6.972 -2.163 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.205 -2.445 -3.321 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.148 -1.110 -3.884 1.00 0.00 C ATOM 1316 C LYS A 204 -13.589 -0.088 -2.902 1.00 0.00 C ATOM 1317 O LYS A 204 -12.780 0.761 -3.279 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.540 -0.695 -4.377 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.846 -1.397 -5.698 1.00 0.00 C ATOM 1320 CD LYS A 204 -17.029 -0.767 -6.444 1.00 0.00 C ATOM 1321 CE LYS A 204 -17.156 -1.438 -7.815 1.00 0.00 C ATOM 1322 NZ LYS A 204 -18.034 -0.691 -8.740 1.00 0.00 N ATOM 0 H LYS A 204 -15.145 -2.796 -3.139 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.460 -1.134 -4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.293 -0.955 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.583 0.386 -4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.962 -1.365 -6.335 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.062 -2.448 -5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.948 -0.896 -5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.875 0.306 -6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.166 -1.535 -8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.547 -2.447 -7.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -18.083 -1.190 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.988 -0.620 -8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -17.649 0.264 -8.889 1.00 0.00 H new ATOM 1336 N ILE A 205 -14.020 -0.176 -1.649 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.472 0.632 -0.561 1.00 0.00 C ATOM 1338 C ILE A 205 -11.985 0.294 -0.373 1.00 0.00 C ATOM 1339 O ILE A 205 -11.178 1.200 -0.132 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.312 0.462 0.719 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.683 1.143 0.486 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.642 1.085 1.963 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.552 1.122 1.739 1.00 0.00 C ATOM 0 H ILE A 205 -14.762 -0.812 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.529 1.691 -0.812 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.417 -0.605 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.526 2.175 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.206 0.637 -0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.280 0.934 2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.677 0.608 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.496 2.153 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.504 1.610 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.732 0.090 2.040 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.042 1.651 2.544 1.00 0.00 H new ATOM 1355 N MET A 206 -11.611 -0.991 -0.466 1.00 0.00 N ATOM 1356 CA MET A 206 -10.220 -1.415 -0.388 1.00 0.00 C ATOM 1357 C MET A 206 -9.414 -0.731 -1.487 1.00 0.00 C ATOM 1358 O MET A 206 -8.327 -0.253 -1.182 1.00 0.00 O ATOM 1359 CB MET A 206 -10.078 -2.952 -0.431 1.00 0.00 C ATOM 1360 CG MET A 206 -8.722 -3.413 -0.994 1.00 0.00 C ATOM 1361 SD MET A 206 -8.293 -5.158 -0.792 1.00 0.00 S ATOM 1362 CE MET A 206 -9.772 -5.894 -1.535 1.00 0.00 C ATOM 0 H MET A 206 -12.270 -1.759 -0.597 1.00 0.00 H new ATOM 0 HA MET A 206 -9.817 -1.107 0.577 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.202 -3.352 0.575 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.879 -3.369 -1.041 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.702 -3.181 -2.059 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.940 -2.816 -0.523 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.619 -6.965 -1.665 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.629 -5.727 -0.882 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.959 -5.434 -2.505 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.902 -0.698 -2.728 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.218 -0.104 -3.870 1.00 0.00 C ATOM 1374 C GLU A 207 -8.852 1.348 -3.566 1.00 0.00 C ATOM 1375 O GLU A 207 -7.679 1.685 -3.674 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.089 -0.218 -5.129 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.159 -1.641 -5.706 1.00 0.00 C ATOM 1378 CD GLU A 207 -9.577 -1.823 -7.113 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -9.425 -0.838 -7.862 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.346 -2.988 -7.515 1.00 0.00 O ATOM 0 H GLU A 207 -10.810 -1.096 -2.970 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.292 -0.648 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.098 0.119 -4.893 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.698 0.455 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.635 -2.314 -5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.203 -1.955 -5.722 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.802 2.185 -3.118 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.536 3.581 -2.722 1.00 0.00 C ATOM 1389 C ARG A 208 -8.416 3.647 -1.682 1.00 0.00 C ATOM 1390 O ARG A 208 -7.479 4.432 -1.814 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.835 4.245 -2.203 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.451 5.294 -3.154 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.205 6.771 -2.767 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.443 7.541 -2.585 1.00 0.00 N ATOM 1395 CZ ARG A 208 -12.505 8.853 -2.333 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -11.399 9.599 -2.295 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -13.691 9.397 -2.099 1.00 0.00 N ATOM 0 H ARG A 208 -10.780 1.913 -3.019 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.199 4.137 -3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.574 3.466 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.625 4.722 -1.246 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.054 5.128 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.527 5.125 -3.206 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.626 6.805 -1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.601 7.246 -3.540 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.326 7.035 -2.657 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.488 9.170 -2.460 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.464 10.598 -2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.530 8.817 -2.114 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.765 10.396 -1.904 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.482 2.817 -0.642 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.421 2.760 0.363 1.00 0.00 C ATOM 1413 C VAL A 209 -6.076 2.402 -0.268 1.00 0.00 C ATOM 1414 O VAL A 209 -5.079 3.073 -0.001 1.00 0.00 O ATOM 1415 CB VAL A 209 -7.801 1.785 1.492 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.614 1.407 2.380 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -8.878 2.401 2.371 1.00 0.00 C ATOM 0 H VAL A 209 -9.257 2.176 -0.473 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.311 3.752 0.802 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.161 0.879 1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.946 0.718 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.845 0.928 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.205 2.305 2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.141 1.704 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.505 3.327 2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -9.761 2.614 1.769 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.024 1.318 -1.034 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.805 0.813 -1.636 1.00 0.00 C ATOM 1429 C VAL A 210 -4.253 1.869 -2.594 1.00 0.00 C ATOM 1430 O VAL A 210 -3.041 1.997 -2.665 1.00 0.00 O ATOM 1431 CB VAL A 210 -5.111 -0.544 -2.295 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -3.984 -1.063 -3.179 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.366 -1.623 -1.226 1.00 0.00 C ATOM 0 H VAL A 210 -6.847 0.758 -1.256 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.023 0.632 -0.899 1.00 0.00 H new ATOM 0 HB VAL A 210 -5.991 -0.362 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.271 -2.023 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.792 -0.349 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.081 -1.189 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.580 -2.574 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.482 -1.728 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.217 -1.331 -0.610 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.101 2.671 -3.242 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.716 3.798 -4.078 1.00 0.00 C ATOM 1445 C GLU A 211 -3.775 4.695 -3.269 1.00 0.00 C ATOM 1446 O GLU A 211 -2.615 4.890 -3.635 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.984 4.563 -4.530 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.966 4.988 -6.006 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.303 5.553 -6.521 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -8.352 5.437 -5.839 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.334 6.116 -7.645 1.00 0.00 O ATOM 0 H GLU A 211 -6.112 2.544 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.197 3.460 -4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.857 3.934 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.101 5.451 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.190 5.740 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.690 4.128 -6.616 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.255 5.188 -2.121 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.506 6.119 -1.294 1.00 0.00 C ATOM 1460 C GLN A 212 -2.283 5.462 -0.666 1.00 0.00 C ATOM 1461 O GLN A 212 -1.227 6.089 -0.571 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.425 6.750 -0.238 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.662 7.438 -0.838 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.330 8.270 -2.074 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.697 7.915 -3.191 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.589 9.355 -1.920 1.00 0.00 N ATOM 0 H GLN A 212 -5.173 4.948 -1.747 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.130 6.917 -1.935 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.750 5.977 0.458 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.856 7.480 0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.402 6.682 -1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.117 8.080 -0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.290 9.640 -0.987 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.317 9.906 -2.734 1.00 0.00 H new ATOM 1475 N MET A 213 -2.394 4.197 -0.263 1.00 0.00 N ATOM 1476 CA MET A 213 -1.248 3.487 0.273 1.00 0.00 C ATOM 1477 C MET A 213 -0.176 3.280 -0.802 1.00 0.00 C ATOM 1478 O MET A 213 1.009 3.401 -0.498 1.00 0.00 O ATOM 1479 CB MET A 213 -1.673 2.165 0.913 1.00 0.00 C ATOM 1480 CG MET A 213 -2.557 2.358 2.161 1.00 0.00 C ATOM 1481 SD MET A 213 -2.399 1.081 3.448 1.00 0.00 S ATOM 1482 CE MET A 213 -3.300 -0.329 2.768 1.00 0.00 C ATOM 0 H MET A 213 -3.257 3.654 -0.299 1.00 0.00 H new ATOM 0 HA MET A 213 -0.805 4.101 1.058 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.216 1.570 0.179 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.784 1.598 1.188 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.321 3.325 2.604 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.599 2.399 1.842 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.850 -1.255 3.126 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.341 -0.284 3.088 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.253 -0.300 1.679 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.550 3.022 -2.055 1.00 0.00 N ATOM 1493 CA CYS A 214 0.391 2.821 -3.147 1.00 0.00 C ATOM 1494 C CYS A 214 1.149 4.123 -3.432 1.00 0.00 C ATOM 1495 O CYS A 214 2.366 4.084 -3.623 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.359 2.335 -4.395 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.822 0.577 -4.446 1.00 0.00 S ATOM 0 H CYS A 214 -1.527 2.947 -2.339 1.00 0.00 H new ATOM 0 HA CYS A 214 1.118 2.060 -2.865 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.268 2.928 -4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.260 2.548 -5.267 1.00 0.00 H new ATOM 1502 N ILE A 215 0.465 5.277 -3.382 1.00 0.00 N ATOM 1503 CA ILE A 215 1.101 6.591 -3.476 1.00 0.00 C ATOM 1504 C ILE A 215 2.172 6.702 -2.381 1.00 0.00 C ATOM 1505 O ILE A 215 3.283 7.157 -2.654 1.00 0.00 O ATOM 1506 CB ILE A 215 0.050 7.731 -3.396 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -0.978 7.650 -4.548 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.706 9.120 -3.429 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.283 8.400 -4.295 1.00 0.00 C ATOM 0 H ILE A 215 -0.548 5.320 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 215 1.586 6.698 -4.446 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.461 7.594 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.519 8.044 -5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.209 6.602 -4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.065 9.888 -3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.384 9.222 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.265 9.237 -4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.941 8.286 -5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.771 7.993 -3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.070 9.457 -4.138 1.00 0.00 H new ATOM 1521 N THR A 216 1.884 6.270 -1.147 1.00 0.00 N ATOM 1522 CA THR A 216 2.869 6.348 -0.080 1.00 0.00 C ATOM 1523 C THR A 216 4.076 5.448 -0.392 1.00 0.00 C ATOM 1524 O THR A 216 5.203 5.853 -0.106 1.00 0.00 O ATOM 1525 CB THR A 216 2.162 6.002 1.241 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.099 6.912 1.465 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.078 6.060 2.453 1.00 0.00 C ATOM 0 H THR A 216 0.987 5.869 -0.872 1.00 0.00 H new ATOM 0 HA THR A 216 3.279 7.354 0.010 1.00 0.00 H new ATOM 0 HB THR A 216 1.808 4.977 1.132 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.356 6.703 0.861 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.512 5.805 3.349 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.896 5.350 2.325 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.484 7.067 2.555 1.00 0.00 H new ATOM 1535 N GLN A 217 3.891 4.270 -0.999 1.00 0.00 N ATOM 1536 CA GLN A 217 4.991 3.346 -1.278 1.00 0.00 C ATOM 1537 C GLN A 217 5.940 3.864 -2.359 1.00 0.00 C ATOM 1538 O GLN A 217 7.157 3.772 -2.178 1.00 0.00 O ATOM 1539 CB GLN A 217 4.454 1.971 -1.677 1.00 0.00 C ATOM 1540 CG GLN A 217 3.683 1.196 -0.617 1.00 0.00 C ATOM 1541 CD GLN A 217 4.397 0.838 0.686 1.00 0.00 C ATOM 1542 OE1 GLN A 217 5.306 1.509 1.156 1.00 0.00 O ATOM 1543 NE2 GLN A 217 3.960 -0.230 1.331 1.00 0.00 N ATOM 0 H GLN A 217 2.979 3.934 -1.308 1.00 0.00 H new ATOM 0 HA GLN A 217 5.564 3.262 -0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.804 2.099 -2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.296 1.359 -1.999 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.796 1.776 -0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.336 0.268 -1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.202 -0.788 0.938 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.381 -0.496 2.222 1.00 0.00 H new ATOM 1552 N TYR A 218 5.414 4.441 -3.447 1.00 0.00 N ATOM 1553 CA TYR A 218 6.206 5.230 -4.387 1.00 0.00 C ATOM 1554 C TYR A 218 7.078 6.230 -3.628 1.00 0.00 C ATOM 1555 O TYR A 218 8.288 6.308 -3.855 1.00 0.00 O ATOM 1556 CB TYR A 218 5.277 5.961 -5.376 1.00 0.00 C ATOM 1557 CG TYR A 218 5.931 7.119 -6.112 1.00 0.00 C ATOM 1558 CD1 TYR A 218 7.139 6.920 -6.809 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.373 8.413 -6.037 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.802 8.011 -7.393 1.00 0.00 C ATOM 1561 CE2 TYR A 218 6.019 9.502 -6.653 1.00 0.00 C ATOM 1562 CZ TYR A 218 7.242 9.303 -7.331 1.00 0.00 C ATOM 1563 OH TYR A 218 7.900 10.344 -7.910 1.00 0.00 O ATOM 0 H TYR A 218 4.427 4.371 -3.696 1.00 0.00 H new ATOM 0 HA TYR A 218 6.857 4.563 -4.952 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.908 5.243 -6.108 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.410 6.335 -4.832 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.555 5.927 -6.894 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.446 8.569 -5.505 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.747 7.859 -7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.580 10.488 -6.607 1.00 0.00 H new ATOM 0 HH TYR A 218 7.385 11.168 -7.782 1.00 0.00 H new ATOM 1573 N GLN A 219 6.481 6.979 -2.697 1.00 0.00 N ATOM 1574 CA GLN A 219 7.215 8.014 -1.998 1.00 0.00 C ATOM 1575 C GLN A 219 8.269 7.410 -1.077 1.00 0.00 C ATOM 1576 O GLN A 219 9.343 7.994 -0.944 1.00 0.00 O ATOM 1577 CB GLN A 219 6.259 8.899 -1.208 1.00 0.00 C ATOM 1578 CG GLN A 219 5.442 9.827 -2.137 1.00 0.00 C ATOM 1579 CD GLN A 219 4.812 11.027 -1.424 1.00 0.00 C ATOM 1580 OE1 GLN A 219 5.318 11.511 -0.406 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.700 11.534 -1.919 1.00 0.00 N ATOM 0 H GLN A 219 5.504 6.884 -2.419 1.00 0.00 H new ATOM 0 HA GLN A 219 7.728 8.627 -2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.580 8.274 -0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.824 9.501 -0.497 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.092 10.191 -2.933 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.653 9.244 -2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.286 11.131 -2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.254 12.329 -1.461 1.00 0.00 H new ATOM 1590 N ARG A 220 8.001 6.258 -0.452 1.00 0.00 N ATOM 1591 CA ARG A 220 8.992 5.559 0.352 1.00 0.00 C ATOM 1592 C ARG A 220 10.220 5.206 -0.471 1.00 0.00 C ATOM 1593 O ARG A 220 11.330 5.513 -0.043 1.00 0.00 O ATOM 1594 CB ARG A 220 8.426 4.288 1.012 1.00 0.00 C ATOM 1595 CG ARG A 220 7.918 4.579 2.424 1.00 0.00 C ATOM 1596 CD ARG A 220 6.428 4.333 2.618 1.00 0.00 C ATOM 1597 NE ARG A 220 5.981 5.015 3.845 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.005 6.339 4.052 1.00 0.00 C ATOM 1599 NH1 ARG A 220 6.082 7.160 3.007 1.00 0.00 N ATOM 1600 NH2 ARG A 220 5.980 6.826 5.284 1.00 0.00 N ATOM 0 H ARG A 220 7.095 5.792 -0.493 1.00 0.00 H new ATOM 0 HA ARG A 220 9.279 6.248 1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.613 3.891 0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.199 3.520 1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.471 3.961 3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.138 5.618 2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.871 4.704 1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.230 3.264 2.689 1.00 0.00 H new ATOM 0 HE ARG A 220 5.623 4.430 4.600 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.122 6.780 2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.101 8.169 3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.942 6.192 6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.999 7.835 5.434 1.00 0.00 H new ATOM 1614 N GLU A 221 10.043 4.592 -1.642 1.00 0.00 N ATOM 1615 CA GLU A 221 11.183 4.309 -2.490 1.00 0.00 C ATOM 1616 C GLU A 221 11.891 5.588 -2.914 1.00 0.00 C ATOM 1617 O GLU A 221 13.120 5.616 -2.906 1.00 0.00 O ATOM 1618 CB GLU A 221 10.749 3.565 -3.743 1.00 0.00 C ATOM 1619 CG GLU A 221 10.707 2.056 -3.559 1.00 0.00 C ATOM 1620 CD GLU A 221 12.130 1.491 -3.469 1.00 0.00 C ATOM 1621 OE1 GLU A 221 12.761 1.308 -4.540 1.00 0.00 O ATOM 1622 OE2 GLU A 221 12.649 1.319 -2.342 1.00 0.00 O ATOM 0 H GLU A 221 9.141 4.291 -2.011 1.00 0.00 H new ATOM 0 HA GLU A 221 11.868 3.693 -1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.761 3.916 -4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.433 3.807 -4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.152 1.808 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.178 1.596 -4.393 1.00 0.00 H new ATOM 1629 N SER A 222 11.153 6.650 -3.258 1.00 0.00 N ATOM 1630 CA SER A 222 11.758 7.893 -3.660 1.00 0.00 C ATOM 1631 C SER A 222 12.558 8.427 -2.476 1.00 0.00 C ATOM 1632 O SER A 222 13.639 8.948 -2.696 1.00 0.00 O ATOM 1633 CB SER A 222 10.681 8.857 -4.176 1.00 0.00 C ATOM 1634 OG SER A 222 11.265 9.884 -4.957 1.00 0.00 O ATOM 0 H SER A 222 10.133 6.658 -3.261 1.00 0.00 H new ATOM 0 HA SER A 222 12.449 7.760 -4.492 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.951 8.310 -4.772 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.143 9.294 -3.335 1.00 0.00 H new ATOM 0 HG SER A 222 10.564 10.489 -5.279 1.00 0.00 H new ATOM 1640 N GLN A 223 12.112 8.238 -1.228 1.00 0.00 N ATOM 1641 CA GLN A 223 12.840 8.602 -0.029 1.00 0.00 C ATOM 1642 C GLN A 223 14.214 7.952 -0.024 1.00 0.00 C ATOM 1643 O GLN A 223 15.209 8.660 0.119 1.00 0.00 O ATOM 1644 CB GLN A 223 11.964 8.366 1.221 1.00 0.00 C ATOM 1645 CG GLN A 223 12.594 7.544 2.344 1.00 0.00 C ATOM 1646 CD GLN A 223 11.741 7.573 3.609 1.00 0.00 C ATOM 1647 OE1 GLN A 223 10.656 6.997 3.666 1.00 0.00 O ATOM 1648 NE2 GLN A 223 12.223 8.235 4.647 1.00 0.00 N ATOM 0 H GLN A 223 11.206 7.814 -1.030 1.00 0.00 H new ATOM 0 HA GLN A 223 13.053 9.671 -0.010 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.678 9.337 1.626 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.046 7.869 0.907 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.721 6.513 2.014 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.588 7.932 2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.125 8.706 4.578 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.693 8.275 5.517 1.00 0.00 H new ATOM 1657 N ALA A 224 14.273 6.634 -0.190 1.00 0.00 N ATOM 1658 CA ALA A 224 15.526 5.899 -0.171 1.00 0.00 C ATOM 1659 C ALA A 224 16.420 6.321 -1.345 1.00 0.00 C ATOM 1660 O ALA A 224 17.632 6.457 -1.189 1.00 0.00 O ATOM 1661 CB ALA A 224 15.195 4.404 -0.200 1.00 0.00 C ATOM 0 H ALA A 224 13.451 6.049 -0.341 1.00 0.00 H new ATOM 0 HA ALA A 224 16.090 6.121 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.119 3.826 -0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.594 4.147 0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.636 4.173 -1.107 1.00 0.00 H new ATOM 1667 N TYR A 225 15.827 6.569 -2.513 1.00 0.00 N ATOM 1668 CA TYR A 225 16.533 6.878 -3.747 1.00 0.00 C ATOM 1669 C TYR A 225 17.103 8.298 -3.663 1.00 0.00 C ATOM 1670 O TYR A 225 18.239 8.552 -4.061 1.00 0.00 O ATOM 1671 CB TYR A 225 15.519 6.718 -4.895 1.00 0.00 C ATOM 1672 CG TYR A 225 16.059 6.445 -6.286 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.800 5.275 -6.549 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.699 7.288 -7.353 1.00 0.00 C ATOM 1675 CE1 TYR A 225 17.171 4.941 -7.867 1.00 0.00 C ATOM 1676 CE2 TYR A 225 16.059 6.960 -8.671 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.784 5.777 -8.940 1.00 0.00 C ATOM 1678 OH TYR A 225 17.086 5.464 -10.231 1.00 0.00 O ATOM 0 H TYR A 225 14.813 6.559 -2.625 1.00 0.00 H new ATOM 0 HA TYR A 225 17.377 6.210 -3.919 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.843 5.904 -4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.920 7.627 -4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.086 4.628 -5.733 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.143 8.193 -7.158 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.749 4.049 -8.057 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.780 7.615 -9.483 1.00 0.00 H new ATOM 0 HH TYR A 225 16.735 6.159 -10.827 1.00 0.00 H new ATOM 1688 N TYR A 226 16.312 9.236 -3.137 1.00 0.00 N ATOM 1689 CA TYR A 226 16.658 10.644 -3.022 1.00 0.00 C ATOM 1690 C TYR A 226 17.648 10.895 -1.883 1.00 0.00 C ATOM 1691 O TYR A 226 18.501 11.768 -2.042 1.00 0.00 O ATOM 1692 CB TYR A 226 15.396 11.545 -2.948 1.00 0.00 C ATOM 1693 CG TYR A 226 14.843 11.989 -1.595 1.00 0.00 C ATOM 1694 CD1 TYR A 226 15.611 12.827 -0.758 1.00 0.00 C ATOM 1695 CD2 TYR A 226 13.518 11.677 -1.218 1.00 0.00 C ATOM 1696 CE1 TYR A 226 15.140 13.190 0.515 1.00 0.00 C ATOM 1697 CE2 TYR A 226 13.027 12.079 0.042 1.00 0.00 C ATOM 1698 CZ TYR A 226 13.860 12.787 0.933 1.00 0.00 C ATOM 1699 OH TYR A 226 13.431 13.120 2.180 1.00 0.00 O ATOM 0 H TYR A 226 15.385 9.024 -2.769 1.00 0.00 H new ATOM 0 HA TYR A 226 17.176 10.931 -3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.610 12.447 -3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 226 14.594 11.020 -3.468 1.00 0.00 H new ATOM 0 HD1 TYR A 226 16.569 13.192 -1.099 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.880 11.130 -1.896 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.762 13.779 1.173 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.011 11.844 0.325 1.00 0.00 H new ATOM 0 HH TYR A 226 12.526 12.770 2.319 1.00 0.00 H new