USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 731 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 187 HIS : no HD1:sc= -0.251 X(o=0.99,f=1) USER MOD Set 1.2: A 191 THR OG1 : rot 111:sc= 1.25 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.54 K(o=-0.54,f=-3.4!) USER MOD Set 3.1: A 181 ASN : amide:sc= -0.295 K(o=-0.3,f=-1.5!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 129 MET CE :methyl -146:sc= -0.074 (180deg=-0.307) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 153 ASN : amide:sc= -0.141 K(o=-0.048,f=-3.9!) USER MOD Set 5.2: A 157 TYR OH : rot 100:sc= 0.0936 USER MOD Set 6.1: A 138 MET CE :methyl 166:sc= -1.04 (180deg=-0.917) USER MOD Set 6.2: A 150 TYR OH : rot -145:sc= 1.25 USER MOD Set 6.3: A 154 MET CE :methyl 160:sc= -0.679 (180deg=-1.77) USER MOD Set 7.1: A 134 MET CE :methyl 158:sc= -0.157 (180deg=-0.338) USER MOD Set 7.2: A 217 GLN : amide:sc= -1.1 K(o=-1.3,f=-4.8!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0415 X(o=-0.042,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot 170:sc= 1.23 USER MOD Single : A 155 TYR OH : rot -28:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= 0.788 K(o=0.79,f=-0.76) USER MOD Single : A 160 GLN : amide:sc= 0.355 K(o=0.36,f=-0.55) USER MOD Single : A 172 GLN : amide:sc= 0.476 K(o=0.48,f=-0.23) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HE2:sc= -0.24 X(o=-0.24,f=-0.5) USER MOD Single : A 183 THR OG1 : rot 82:sc= 0.643 USER MOD Single : A 188 THR OG1 : rot -81:sc= 0.447 USER MOD Single : A 190 THR OG1 : rot 84:sc= 1.08 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.087) USER MOD Single : A 199 THR OG1 : rot -135:sc= 2.3 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 166:sc=-0.00636 (180deg=-0.173) USER MOD Single : A 205 MET CE :methyl 173:sc= -0.743 (180deg=-0.85) USER MOD Single : A 206 MET CE :methyl 160:sc= -0.535 (180deg=-1.53) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.186 F(o=-0.85,f=-0.19) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.233 (180deg=-1.1) USER MOD Single : A 216 THR OG1 : rot 98:sc= 0.158 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -2.23 X(o=-2.2,f=-2.2) USER MOD Single : A 220 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.012) USER MOD Single : A 222 SER OG : rot -144:sc= 0.981 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 101 N MET A 129 7.643 -0.361 9.547 1.00 0.00 N ATOM 102 CA MET A 129 7.118 0.850 10.153 1.00 0.00 C ATOM 103 C MET A 129 5.844 1.259 9.490 1.00 0.00 C ATOM 104 O MET A 129 5.684 1.144 8.274 1.00 0.00 O ATOM 105 CB MET A 129 8.135 1.991 10.048 1.00 0.00 C ATOM 106 CG MET A 129 8.957 2.173 11.322 1.00 0.00 C ATOM 107 SD MET A 129 8.002 2.610 12.805 1.00 0.00 S ATOM 108 CE MET A 129 7.075 4.067 12.255 1.00 0.00 C ATOM 0 HA MET A 129 6.923 0.641 11.205 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.807 1.796 9.213 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.610 2.920 9.825 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.501 1.249 11.519 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.701 2.950 11.147 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.955 4.758 13.089 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.618 4.561 11.449 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.093 3.759 11.895 1.00 0.00 H new ATOM 118 N LEU A 130 4.924 1.717 10.330 1.00 0.00 N ATOM 119 CA LEU A 130 3.632 2.129 9.877 1.00 0.00 C ATOM 120 C LEU A 130 3.714 3.537 9.272 1.00 0.00 C ATOM 121 O LEU A 130 4.489 4.379 9.735 1.00 0.00 O ATOM 122 CB LEU A 130 2.637 2.039 11.044 1.00 0.00 C ATOM 123 CG LEU A 130 1.170 2.269 10.646 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.664 1.177 9.693 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.281 2.296 11.888 1.00 0.00 C ATOM 0 H LEU A 130 5.066 1.807 11.336 1.00 0.00 H new ATOM 0 HA LEU A 130 3.274 1.468 9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.726 1.056 11.506 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.915 2.773 11.800 1.00 0.00 H new ATOM 0 HG LEU A 130 1.121 3.229 10.132 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.376 1.374 9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.270 1.176 8.787 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.739 0.205 10.181 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.755 2.460 11.591 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.362 1.345 12.414 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.601 3.103 12.547 1.00 0.00 H new ATOM 137 N GLY A 131 2.873 3.797 8.268 1.00 0.00 N ATOM 138 CA GLY A 131 2.673 5.103 7.650 1.00 0.00 C ATOM 139 C GLY A 131 2.313 6.173 8.673 1.00 0.00 C ATOM 140 O GLY A 131 1.912 5.866 9.797 1.00 0.00 O ATOM 0 H GLY A 131 2.291 3.072 7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.581 5.397 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.880 5.033 6.905 1.00 0.00 H new ATOM 144 N SER A 132 2.374 7.432 8.254 1.00 0.00 N ATOM 145 CA SER A 132 2.052 8.553 9.114 1.00 0.00 C ATOM 146 C SER A 132 0.593 8.510 9.562 1.00 0.00 C ATOM 147 O SER A 132 0.315 8.392 10.754 1.00 0.00 O ATOM 148 CB SER A 132 2.404 9.866 8.396 1.00 0.00 C ATOM 149 OG SER A 132 2.959 10.811 9.285 1.00 0.00 O ATOM 0 H SER A 132 2.648 7.699 7.309 1.00 0.00 H new ATOM 0 HA SER A 132 2.650 8.491 10.023 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.111 9.663 7.591 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.508 10.281 7.936 1.00 0.00 H new ATOM 0 HG SER A 132 3.173 11.633 8.797 1.00 0.00 H new ATOM 155 N ALA A 133 -0.309 8.687 8.601 1.00 0.00 N ATOM 156 CA ALA A 133 -1.744 8.866 8.660 1.00 0.00 C ATOM 157 C ALA A 133 -2.039 9.657 7.393 1.00 0.00 C ATOM 158 O ALA A 133 -1.884 10.882 7.377 1.00 0.00 O ATOM 159 CB ALA A 133 -2.203 9.620 9.912 1.00 0.00 C ATOM 0 H ALA A 133 0.002 8.710 7.630 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.276 7.917 8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.288 9.722 9.898 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.902 9.066 10.801 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.746 10.609 9.929 1.00 0.00 H new ATOM 165 N MET A 134 -2.367 8.968 6.304 1.00 0.00 N ATOM 166 CA MET A 134 -3.052 9.597 5.190 1.00 0.00 C ATOM 167 C MET A 134 -4.545 9.288 5.354 1.00 0.00 C ATOM 168 O MET A 134 -4.974 8.658 6.325 1.00 0.00 O ATOM 169 CB MET A 134 -2.446 9.150 3.851 1.00 0.00 C ATOM 170 CG MET A 134 -1.194 9.982 3.541 1.00 0.00 C ATOM 171 SD MET A 134 -0.237 9.449 2.095 1.00 0.00 S ATOM 172 CE MET A 134 0.783 8.206 2.913 1.00 0.00 C ATOM 0 H MET A 134 -2.168 7.976 6.174 1.00 0.00 H new ATOM 0 HA MET A 134 -2.927 10.680 5.187 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.189 8.092 3.894 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.179 9.268 3.053 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.496 11.019 3.392 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.541 9.962 4.414 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.155 7.497 2.174 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.625 8.693 3.405 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.186 7.676 3.655 1.00 0.00 H new ATOM 182 N SER A 135 -5.351 9.758 4.411 1.00 0.00 N ATOM 183 CA SER A 135 -6.784 9.540 4.354 1.00 0.00 C ATOM 184 C SER A 135 -7.142 9.091 2.936 1.00 0.00 C ATOM 185 O SER A 135 -6.322 9.205 2.017 1.00 0.00 O ATOM 186 CB SER A 135 -7.482 10.838 4.763 1.00 0.00 C ATOM 187 OG SER A 135 -8.863 10.643 5.019 1.00 0.00 O ATOM 0 H SER A 135 -5.007 10.324 3.635 1.00 0.00 H new ATOM 0 HA SER A 135 -7.113 8.760 5.040 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.002 11.242 5.654 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.361 11.579 3.973 1.00 0.00 H new ATOM 0 HG SER A 135 -9.271 11.495 5.279 1.00 0.00 H new ATOM 193 N ARG A 136 -8.378 8.625 2.749 1.00 0.00 N ATOM 194 CA ARG A 136 -8.951 8.187 1.476 1.00 0.00 C ATOM 195 C ARG A 136 -8.595 9.177 0.345 1.00 0.00 C ATOM 196 O ARG A 136 -9.066 10.312 0.395 1.00 0.00 O ATOM 197 CB ARG A 136 -10.466 7.956 1.678 1.00 0.00 C ATOM 198 CG ARG A 136 -11.254 9.171 2.214 1.00 0.00 C ATOM 199 CD ARG A 136 -12.710 8.827 2.537 1.00 0.00 C ATOM 200 NE ARG A 136 -13.463 9.995 3.022 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.601 10.393 4.290 1.00 0.00 C ATOM 202 NH1 ARG A 136 -12.968 9.756 5.266 1.00 0.00 N ATOM 203 NH2 ARG A 136 -14.384 11.423 4.575 1.00 0.00 N ATOM 0 H ARG A 136 -9.039 8.539 3.521 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.522 7.238 1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.901 7.654 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.601 7.123 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.765 9.550 3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.228 9.972 1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.194 8.430 1.645 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.737 8.041 3.291 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.930 10.562 2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.371 8.957 5.051 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.078 10.065 6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.879 11.909 3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.492 11.730 5.542 1.00 0.00 H new ATOM 217 N PRO A 137 -7.688 8.845 -0.598 1.00 0.00 N ATOM 218 CA PRO A 137 -7.196 9.787 -1.612 1.00 0.00 C ATOM 219 C PRO A 137 -8.274 10.136 -2.654 1.00 0.00 C ATOM 220 O PRO A 137 -9.435 9.731 -2.529 1.00 0.00 O ATOM 221 CB PRO A 137 -5.940 9.125 -2.196 1.00 0.00 C ATOM 222 CG PRO A 137 -6.203 7.637 -2.025 1.00 0.00 C ATOM 223 CD PRO A 137 -6.985 7.571 -0.716 1.00 0.00 C ATOM 0 HA PRO A 137 -6.946 10.760 -1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.799 9.389 -3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.040 9.436 -1.665 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.777 7.231 -2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.275 7.068 -1.969 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.688 6.738 -0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.316 7.416 0.130 1.00 0.00 H new ATOM 231 N MET A 138 -7.912 10.855 -3.715 1.00 0.00 N ATOM 232 CA MET A 138 -8.748 11.052 -4.890 1.00 0.00 C ATOM 233 C MET A 138 -7.939 10.576 -6.088 1.00 0.00 C ATOM 234 O MET A 138 -7.113 11.306 -6.644 1.00 0.00 O ATOM 235 CB MET A 138 -9.244 12.500 -5.012 1.00 0.00 C ATOM 236 CG MET A 138 -10.327 12.852 -3.980 1.00 0.00 C ATOM 237 SD MET A 138 -12.080 12.682 -4.469 1.00 0.00 S ATOM 238 CE MET A 138 -12.223 10.944 -4.990 1.00 0.00 C ATOM 0 H MET A 138 -7.009 11.325 -3.780 1.00 0.00 H new ATOM 0 HA MET A 138 -9.667 10.471 -4.820 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.400 13.179 -4.891 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.640 12.659 -6.015 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.165 12.227 -3.102 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.167 13.885 -3.670 1.00 0.00 H new ATOM 0 HE1 MET A 138 -13.276 10.672 -5.065 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.744 10.815 -5.961 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.735 10.303 -4.256 1.00 0.00 H new ATOM 248 N ILE A 139 -8.157 9.306 -6.428 1.00 0.00 N ATOM 249 CA ILE A 139 -7.691 8.675 -7.654 1.00 0.00 C ATOM 250 C ILE A 139 -8.408 9.357 -8.824 1.00 0.00 C ATOM 251 O ILE A 139 -9.372 10.109 -8.636 1.00 0.00 O ATOM 252 CB ILE A 139 -8.007 7.154 -7.621 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.692 6.478 -6.271 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.291 6.352 -8.727 1.00 0.00 C ATOM 255 CD1 ILE A 139 -6.201 6.331 -5.985 1.00 0.00 C ATOM 0 H ILE A 139 -8.683 8.668 -5.832 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.612 8.784 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.083 7.129 -7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.150 7.058 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.154 5.491 -6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.558 5.298 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.596 6.727 -9.704 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.212 6.463 -8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.062 5.847 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.739 5.725 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.735 7.316 -5.968 1.00 0.00 H new ATOM 267 N HIS A 140 -7.967 9.060 -10.038 1.00 0.00 N ATOM 268 CA HIS A 140 -8.609 9.458 -11.269 1.00 0.00 C ATOM 269 C HIS A 140 -8.435 8.264 -12.212 1.00 0.00 C ATOM 270 O HIS A 140 -7.514 8.231 -13.023 1.00 0.00 O ATOM 271 CB HIS A 140 -7.936 10.766 -11.717 1.00 0.00 C ATOM 272 CG HIS A 140 -8.528 11.457 -12.911 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.084 12.663 -13.401 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.543 11.020 -13.718 1.00 0.00 C ATOM 275 CE1 HIS A 140 -8.813 12.956 -14.488 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.680 11.959 -14.743 1.00 0.00 N ATOM 0 H HIS A 140 -7.119 8.514 -10.191 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.675 9.677 -11.210 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.954 11.462 -10.878 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.889 10.553 -11.932 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.127 10.121 -13.587 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.718 13.859 -15.073 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.318 11.900 -15.537 1.00 0.00 H new ATOM 284 N PHE A 141 -9.275 7.235 -12.055 1.00 0.00 N ATOM 285 CA PHE A 141 -9.108 5.933 -12.716 1.00 0.00 C ATOM 286 C PHE A 141 -9.343 6.006 -14.226 1.00 0.00 C ATOM 287 O PHE A 141 -9.112 5.020 -14.932 1.00 0.00 O ATOM 288 CB PHE A 141 -10.086 4.902 -12.130 1.00 0.00 C ATOM 289 CG PHE A 141 -9.900 4.556 -10.667 1.00 0.00 C ATOM 290 CD1 PHE A 141 -9.036 3.523 -10.274 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.651 5.234 -9.701 1.00 0.00 C ATOM 292 CE1 PHE A 141 -9.020 3.100 -8.931 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.536 4.879 -8.343 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.731 3.790 -7.942 1.00 0.00 C ATOM 0 H PHE A 141 -10.101 7.282 -11.458 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.076 5.633 -12.538 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.100 5.277 -12.267 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.004 3.984 -12.712 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.386 3.054 -10.998 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.319 6.030 -9.997 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.448 2.226 -8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.071 5.448 -7.597 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.666 3.499 -6.904 1.00 0.00 H new ATOM 304 N GLY A 142 -9.867 7.132 -14.720 1.00 0.00 N ATOM 305 CA GLY A 142 -10.243 7.305 -16.112 1.00 0.00 C ATOM 306 C GLY A 142 -11.444 6.449 -16.497 1.00 0.00 C ATOM 307 O GLY A 142 -11.737 6.342 -17.689 1.00 0.00 O ATOM 0 H GLY A 142 -10.042 7.958 -14.148 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.473 8.354 -16.296 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.397 7.048 -16.749 1.00 0.00 H new ATOM 311 N ASN A 143 -12.131 5.829 -15.530 1.00 0.00 N ATOM 312 CA ASN A 143 -13.278 4.971 -15.783 1.00 0.00 C ATOM 313 C ASN A 143 -14.392 5.460 -14.888 1.00 0.00 C ATOM 314 O ASN A 143 -14.241 5.503 -13.670 1.00 0.00 O ATOM 315 CB ASN A 143 -12.954 3.494 -15.535 1.00 0.00 C ATOM 316 CG ASN A 143 -12.430 2.849 -16.804 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.246 2.918 -17.101 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.302 2.292 -17.622 1.00 0.00 N ATOM 0 H ASN A 143 -11.897 5.915 -14.541 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.574 5.028 -16.830 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.212 3.406 -14.741 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.848 2.971 -15.195 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.992 1.912 -18.516 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.287 2.242 -17.360 1.00 0.00 H new ATOM 325 N ASP A 144 -15.504 5.835 -15.510 1.00 0.00 N ATOM 326 CA ASP A 144 -16.651 6.483 -14.878 1.00 0.00 C ATOM 327 C ASP A 144 -17.174 5.667 -13.701 1.00 0.00 C ATOM 328 O ASP A 144 -17.450 6.192 -12.623 1.00 0.00 O ATOM 329 CB ASP A 144 -17.742 6.599 -15.944 1.00 0.00 C ATOM 330 CG ASP A 144 -18.917 7.480 -15.523 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.877 6.970 -14.905 1.00 0.00 O ATOM 332 OD2 ASP A 144 -18.884 8.677 -15.887 1.00 0.00 O ATOM 0 H ASP A 144 -15.638 5.690 -16.511 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.358 7.459 -14.492 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.305 7.003 -16.857 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.113 5.602 -16.182 1.00 0.00 H new ATOM 337 N TRP A 145 -17.292 4.357 -13.906 1.00 0.00 N ATOM 338 CA TRP A 145 -17.784 3.438 -12.897 1.00 0.00 C ATOM 339 C TRP A 145 -16.776 3.312 -11.763 1.00 0.00 C ATOM 340 O TRP A 145 -17.184 3.256 -10.610 1.00 0.00 O ATOM 341 CB TRP A 145 -18.097 2.070 -13.517 1.00 0.00 C ATOM 342 CG TRP A 145 -16.943 1.193 -13.884 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.389 1.058 -15.108 1.00 0.00 C ATOM 344 CD2 TRP A 145 -16.227 0.270 -13.014 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.421 0.076 -15.068 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.328 -0.486 -13.811 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.217 0.029 -11.623 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.523 -1.488 -13.257 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.415 -0.977 -11.055 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.574 -1.739 -11.882 1.00 0.00 C ATOM 0 H TRP A 145 -17.045 3.905 -14.787 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.712 3.835 -12.484 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.726 1.521 -12.817 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.691 2.237 -14.416 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.661 1.630 -15.983 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.848 -0.199 -15.865 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.840 0.632 -10.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.865 -2.065 -13.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.446 -1.162 -9.991 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.964 -2.522 -11.455 1.00 0.00 H new ATOM 361 N GLU A 146 -15.481 3.258 -12.083 1.00 0.00 N ATOM 362 CA GLU A 146 -14.429 2.975 -11.111 1.00 0.00 C ATOM 363 C GLU A 146 -14.328 4.122 -10.125 1.00 0.00 C ATOM 364 O GLU A 146 -14.286 3.906 -8.921 1.00 0.00 O ATOM 365 CB GLU A 146 -13.073 2.786 -11.800 1.00 0.00 C ATOM 366 CG GLU A 146 -13.015 1.476 -12.576 1.00 0.00 C ATOM 367 CD GLU A 146 -11.627 1.079 -13.078 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.610 1.254 -12.366 1.00 0.00 O ATOM 369 OE2 GLU A 146 -11.574 0.540 -14.210 1.00 0.00 O ATOM 0 H GLU A 146 -15.134 3.411 -13.030 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.687 2.052 -10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.890 3.619 -12.478 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.279 2.802 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.396 0.678 -11.939 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.686 1.549 -13.432 1.00 0.00 H new ATOM 376 N ASP A 147 -14.330 5.345 -10.647 1.00 0.00 N ATOM 377 CA ASP A 147 -14.245 6.570 -9.871 1.00 0.00 C ATOM 378 C ASP A 147 -15.407 6.652 -8.874 1.00 0.00 C ATOM 379 O ASP A 147 -15.217 6.981 -7.700 1.00 0.00 O ATOM 380 CB ASP A 147 -14.210 7.754 -10.852 1.00 0.00 C ATOM 381 CG ASP A 147 -12.860 8.471 -10.783 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.709 9.336 -9.889 1.00 0.00 O ATOM 383 OD2 ASP A 147 -11.968 8.167 -11.612 1.00 0.00 O ATOM 0 H ASP A 147 -14.393 5.512 -11.651 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.334 6.593 -9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.387 7.398 -11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.012 8.453 -10.615 1.00 0.00 H new ATOM 388 N ARG A 148 -16.618 6.298 -9.315 1.00 0.00 N ATOM 389 CA ARG A 148 -17.799 6.226 -8.466 1.00 0.00 C ATOM 390 C ARG A 148 -17.740 5.134 -7.421 1.00 0.00 C ATOM 391 O ARG A 148 -18.028 5.398 -6.256 1.00 0.00 O ATOM 392 CB ARG A 148 -18.999 5.926 -9.365 1.00 0.00 C ATOM 393 CG ARG A 148 -19.768 7.196 -9.597 1.00 0.00 C ATOM 394 CD ARG A 148 -19.077 8.249 -10.478 1.00 0.00 C ATOM 395 NE ARG A 148 -18.144 9.121 -9.751 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.535 10.178 -9.035 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.815 10.348 -8.726 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.650 11.075 -8.628 1.00 0.00 N ATOM 0 H ARG A 148 -16.802 6.051 -10.287 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.870 7.178 -7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.663 5.511 -10.315 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.640 5.178 -8.899 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.725 6.940 -10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.987 7.647 -8.629 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.536 7.741 -11.276 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.839 8.866 -10.953 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.147 8.908 -9.796 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.509 9.668 -9.036 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.104 11.159 -8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.664 10.961 -8.861 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.955 11.880 -8.081 1.00 0.00 H new ATOM 412 N TYR A 149 -17.485 3.917 -7.879 1.00 0.00 N ATOM 413 CA TYR A 149 -17.406 2.705 -7.080 1.00 0.00 C ATOM 414 C TYR A 149 -16.436 2.961 -5.938 1.00 0.00 C ATOM 415 O TYR A 149 -16.823 2.871 -4.775 1.00 0.00 O ATOM 416 CB TYR A 149 -16.967 1.534 -7.970 1.00 0.00 C ATOM 417 CG TYR A 149 -16.874 0.199 -7.264 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.021 -0.359 -6.666 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.644 -0.486 -7.195 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.936 -1.584 -5.980 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.568 -1.728 -6.543 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.706 -2.275 -5.915 1.00 0.00 C ATOM 423 OH TYR A 149 -16.617 -3.433 -5.205 1.00 0.00 O ATOM 0 H TYR A 149 -17.319 3.740 -8.870 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.375 2.438 -6.659 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.670 1.443 -8.798 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.994 1.769 -8.402 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.968 0.155 -6.734 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.760 -0.056 -7.643 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.812 -1.997 -5.502 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.632 -2.267 -6.523 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.760 -3.868 -5.395 1.00 0.00 H new ATOM 433 N TYR A 150 -15.230 3.419 -6.282 1.00 0.00 N ATOM 434 CA TYR A 150 -14.240 3.894 -5.342 1.00 0.00 C ATOM 435 C TYR A 150 -14.860 4.873 -4.351 1.00 0.00 C ATOM 436 O TYR A 150 -14.800 4.651 -3.145 1.00 0.00 O ATOM 437 CB TYR A 150 -13.082 4.547 -6.095 1.00 0.00 C ATOM 438 CG TYR A 150 -12.110 5.282 -5.196 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.448 4.570 -4.185 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.882 6.666 -5.349 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.543 5.231 -3.342 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.978 7.331 -4.503 1.00 0.00 C ATOM 443 CZ TYR A 150 -10.313 6.603 -3.495 1.00 0.00 C ATOM 444 OH TYR A 150 -9.477 7.192 -2.612 1.00 0.00 O ATOM 0 H TYR A 150 -14.917 3.467 -7.252 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.857 3.044 -4.776 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.542 3.780 -6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.485 5.246 -6.828 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.635 3.514 -4.056 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.404 7.216 -6.118 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.022 4.680 -2.573 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.795 8.388 -4.624 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.790 8.101 -2.422 1.00 0.00 H new ATOM 454 N ARG A 151 -15.489 5.952 -4.823 1.00 0.00 N ATOM 455 CA ARG A 151 -16.104 6.923 -3.922 1.00 0.00 C ATOM 456 C ARG A 151 -17.197 6.323 -3.030 1.00 0.00 C ATOM 457 O ARG A 151 -17.506 6.929 -2.001 1.00 0.00 O ATOM 458 CB ARG A 151 -16.629 8.129 -4.703 1.00 0.00 C ATOM 459 CG ARG A 151 -15.508 9.129 -5.014 1.00 0.00 C ATOM 460 CD ARG A 151 -16.101 10.384 -5.660 1.00 0.00 C ATOM 461 NE ARG A 151 -16.240 11.490 -4.692 1.00 0.00 N ATOM 462 CZ ARG A 151 -16.871 12.650 -4.899 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.597 12.841 -5.993 1.00 0.00 N ATOM 464 NH2 ARG A 151 -16.761 13.603 -3.983 1.00 0.00 N ATOM 0 H ARG A 151 -15.584 6.172 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.317 7.255 -3.245 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.085 7.791 -5.634 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.411 8.625 -4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.980 9.395 -4.098 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.777 8.674 -5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.464 10.702 -6.486 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.077 10.147 -6.083 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.813 11.356 -3.776 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.678 12.098 -6.687 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.074 13.731 -6.140 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.204 13.442 -3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.233 14.497 -4.118 1.00 0.00 H new ATOM 478 N GLU A 152 -17.805 5.184 -3.355 1.00 0.00 N ATOM 479 CA GLU A 152 -18.701 4.499 -2.429 1.00 0.00 C ATOM 480 C GLU A 152 -17.986 3.616 -1.427 1.00 0.00 C ATOM 481 O GLU A 152 -18.588 3.329 -0.394 1.00 0.00 O ATOM 482 CB GLU A 152 -19.731 3.606 -3.118 1.00 0.00 C ATOM 483 CG GLU A 152 -20.817 4.438 -3.837 1.00 0.00 C ATOM 484 CD GLU A 152 -22.240 3.897 -3.639 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.602 3.554 -2.483 1.00 0.00 O ATOM 486 OE2 GLU A 152 -23.032 3.861 -4.607 1.00 0.00 O ATOM 0 H GLU A 152 -17.692 4.716 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.192 5.331 -1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.229 2.961 -3.839 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.200 2.955 -2.380 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.775 5.465 -3.475 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.594 4.467 -4.903 1.00 0.00 H new ATOM 493 N ASN A 153 -16.762 3.168 -1.691 1.00 0.00 N ATOM 494 CA ASN A 153 -16.132 2.114 -0.906 1.00 0.00 C ATOM 495 C ASN A 153 -14.781 2.479 -0.332 1.00 0.00 C ATOM 496 O ASN A 153 -14.306 1.696 0.473 1.00 0.00 O ATOM 497 CB ASN A 153 -16.085 0.786 -1.664 1.00 0.00 C ATOM 498 CG ASN A 153 -15.236 0.829 -2.920 1.00 0.00 C ATOM 499 OD1 ASN A 153 -14.168 1.434 -2.978 1.00 0.00 O ATOM 500 ND2 ASN A 153 -15.725 0.190 -3.959 1.00 0.00 N ATOM 0 H ASN A 153 -16.182 3.524 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.782 1.986 -0.040 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.697 0.013 -1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.101 0.495 -1.933 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.215 0.188 -4.843 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.614 -0.304 -3.882 1.00 0.00 H new ATOM 507 N MET A 154 -14.216 3.653 -0.624 1.00 0.00 N ATOM 508 CA MET A 154 -12.861 4.171 -0.332 1.00 0.00 C ATOM 509 C MET A 154 -12.349 4.085 1.130 1.00 0.00 C ATOM 510 O MET A 154 -11.250 4.554 1.434 1.00 0.00 O ATOM 511 CB MET A 154 -12.763 5.616 -0.875 1.00 0.00 C ATOM 512 CG MET A 154 -13.825 6.557 -0.286 1.00 0.00 C ATOM 513 SD MET A 154 -14.111 8.169 -1.099 1.00 0.00 S ATOM 514 CE MET A 154 -12.462 8.839 -1.418 1.00 0.00 C ATOM 0 H MET A 154 -14.756 4.353 -1.132 1.00 0.00 H new ATOM 0 HA MET A 154 -12.184 3.486 -0.842 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.772 6.014 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.865 5.597 -1.960 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.773 6.020 -0.273 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.555 6.753 0.752 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.523 9.601 -2.195 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.067 9.283 -0.504 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.801 8.037 -1.747 1.00 0.00 H new ATOM 524 N TYR A 155 -13.132 3.500 2.033 1.00 0.00 N ATOM 525 CA TYR A 155 -12.941 3.296 3.464 1.00 0.00 C ATOM 526 C TYR A 155 -12.957 1.805 3.867 1.00 0.00 C ATOM 527 O TYR A 155 -13.199 1.460 5.027 1.00 0.00 O ATOM 528 CB TYR A 155 -13.982 4.131 4.223 1.00 0.00 C ATOM 529 CG TYR A 155 -15.375 4.256 3.612 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.999 3.204 2.894 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.022 5.501 3.731 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.236 3.436 2.258 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.261 5.725 3.115 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.853 4.702 2.350 1.00 0.00 C ATOM 535 OH TYR A 155 -18.981 4.973 1.646 1.00 0.00 O ATOM 0 H TYR A 155 -14.027 3.110 1.739 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.944 3.639 3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.091 3.705 5.221 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.579 5.136 4.348 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.530 2.233 2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.559 6.291 4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.712 2.644 1.700 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.759 6.677 3.227 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.996 4.430 0.830 1.00 0.00 H new ATOM 545 N ARG A 156 -12.758 0.875 2.930 1.00 0.00 N ATOM 546 CA ARG A 156 -12.254 -0.465 3.233 1.00 0.00 C ATOM 547 C ARG A 156 -10.723 -0.476 3.279 1.00 0.00 C ATOM 548 O ARG A 156 -10.142 -1.356 3.914 1.00 0.00 O ATOM 549 CB ARG A 156 -12.731 -1.474 2.162 1.00 0.00 C ATOM 550 CG ARG A 156 -14.222 -1.465 1.774 1.00 0.00 C ATOM 551 CD ARG A 156 -15.205 -1.890 2.864 1.00 0.00 C ATOM 552 NE ARG A 156 -15.112 -1.003 4.026 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.439 -1.302 5.281 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.146 -2.396 5.564 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.038 -0.478 6.244 1.00 0.00 N ATOM 0 H ARG A 156 -12.942 1.031 1.939 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.643 -0.753 4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.149 -1.300 1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.483 -2.476 2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.485 -0.459 1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.357 -2.123 0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.221 -1.874 2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.997 -2.916 3.167 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.761 -0.060 3.856 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.445 -3.019 4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.388 -2.611 6.531 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.497 0.354 6.010 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.272 -0.678 7.216 1.00 0.00 H new ATOM 569 N TYR A 157 -10.071 0.456 2.585 1.00 0.00 N ATOM 570 CA TYR A 157 -8.641 0.410 2.291 1.00 0.00 C ATOM 571 C TYR A 157 -7.764 0.740 3.494 1.00 0.00 C ATOM 572 O TYR A 157 -8.235 1.392 4.435 1.00 0.00 O ATOM 573 CB TYR A 157 -8.360 1.430 1.182 1.00 0.00 C ATOM 574 CG TYR A 157 -8.982 1.122 -0.155 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.323 -0.190 -0.552 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.289 2.205 -0.988 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.039 -0.411 -1.739 1.00 0.00 C ATOM 578 CE2 TYR A 157 -9.950 1.968 -2.194 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.395 0.695 -2.543 1.00 0.00 C ATOM 580 OH TYR A 157 -11.141 0.595 -3.666 1.00 0.00 O ATOM 0 H TYR A 157 -10.533 1.282 2.204 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.395 -0.609 1.993 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.715 2.406 1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.281 1.510 1.051 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.031 -1.029 0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.018 3.210 -0.701 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.314 -1.413 -2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.120 2.791 -2.873 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.067 0.848 -3.467 1.00 0.00 H new ATOM 590 N PRO A 158 -6.465 0.394 3.439 1.00 0.00 N ATOM 591 CA PRO A 158 -5.479 0.956 4.344 1.00 0.00 C ATOM 592 C PRO A 158 -5.345 2.451 4.051 1.00 0.00 C ATOM 593 O PRO A 158 -5.146 2.840 2.902 1.00 0.00 O ATOM 594 CB PRO A 158 -4.175 0.204 4.076 1.00 0.00 C ATOM 595 CG PRO A 158 -4.346 -0.479 2.725 1.00 0.00 C ATOM 596 CD PRO A 158 -5.825 -0.369 2.371 1.00 0.00 C ATOM 0 HA PRO A 158 -5.756 0.852 5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.327 0.889 4.061 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.980 -0.528 4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.728 0.001 1.966 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.035 -1.523 2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.955 0.129 1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.274 -1.358 2.281 1.00 0.00 H new ATOM 604 N ASN A 159 -5.483 3.288 5.080 1.00 0.00 N ATOM 605 CA ASN A 159 -5.232 4.734 5.009 1.00 0.00 C ATOM 606 C ASN A 159 -3.792 5.092 5.401 1.00 0.00 C ATOM 607 O ASN A 159 -3.379 6.244 5.292 1.00 0.00 O ATOM 608 CB ASN A 159 -6.206 5.464 5.937 1.00 0.00 C ATOM 609 CG ASN A 159 -5.828 5.287 7.406 1.00 0.00 C ATOM 610 OD1 ASN A 159 -6.057 4.216 7.968 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.242 6.296 8.019 1.00 0.00 N ATOM 0 H ASN A 159 -5.778 2.977 6.006 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.381 5.045 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.218 6.526 5.690 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.216 5.088 5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.960 6.206 8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.070 7.167 7.517 1.00 0.00 H new ATOM 618 N GLN A 160 -3.032 4.106 5.859 1.00 0.00 N ATOM 619 CA GLN A 160 -1.637 4.172 6.239 1.00 0.00 C ATOM 620 C GLN A 160 -0.907 3.126 5.398 1.00 0.00 C ATOM 621 O GLN A 160 -1.530 2.189 4.900 1.00 0.00 O ATOM 622 CB GLN A 160 -1.539 3.851 7.739 1.00 0.00 C ATOM 623 CG GLN A 160 -0.882 4.964 8.575 1.00 0.00 C ATOM 624 CD GLN A 160 -1.587 5.240 9.903 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.808 5.196 10.020 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.841 5.541 10.946 1.00 0.00 N ATOM 0 H GLN A 160 -3.411 3.167 5.982 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.195 5.154 6.069 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.540 3.663 8.126 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.970 2.930 7.867 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.154 4.691 8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.862 5.882 7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.174 5.579 10.853 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.278 5.736 11.847 1.00 0.00 H new ATOM 635 N VAL A 161 0.406 3.252 5.246 1.00 0.00 N ATOM 636 CA VAL A 161 1.178 2.443 4.313 1.00 0.00 C ATOM 637 C VAL A 161 2.441 1.974 5.030 1.00 0.00 C ATOM 638 O VAL A 161 3.158 2.798 5.586 1.00 0.00 O ATOM 639 CB VAL A 161 1.413 3.241 3.012 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.116 3.322 2.189 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.924 4.671 3.203 1.00 0.00 C ATOM 0 H VAL A 161 0.968 3.923 5.770 1.00 0.00 H new ATOM 0 HA VAL A 161 0.649 1.543 3.998 1.00 0.00 H new ATOM 0 HB VAL A 161 2.197 2.684 2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.299 3.888 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.215 2.316 1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.656 3.820 2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.056 5.143 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.202 5.240 3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.879 4.649 3.728 1.00 0.00 H new ATOM 651 N TYR A 162 2.641 0.659 5.142 1.00 0.00 N ATOM 652 CA TYR A 162 3.802 0.087 5.810 1.00 0.00 C ATOM 653 C TYR A 162 5.041 0.275 4.928 1.00 0.00 C ATOM 654 O TYR A 162 4.962 0.074 3.716 1.00 0.00 O ATOM 655 CB TYR A 162 3.586 -1.418 6.039 1.00 0.00 C ATOM 656 CG TYR A 162 2.790 -1.835 7.264 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.292 -1.532 8.542 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.698 -2.720 7.142 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.705 -2.086 9.689 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.117 -3.306 8.286 1.00 0.00 C ATOM 661 CZ TYR A 162 1.613 -2.972 9.572 1.00 0.00 C ATOM 662 OH TYR A 162 1.099 -3.528 10.703 1.00 0.00 O ATOM 0 H TYR A 162 1.997 -0.038 4.769 1.00 0.00 H new ATOM 0 HA TYR A 162 3.942 0.588 6.768 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.086 -1.824 5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.565 -1.893 6.097 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.137 -0.867 8.641 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.303 -2.951 6.164 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.090 -1.833 10.666 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.300 -4.005 8.183 1.00 0.00 H new ATOM 0 HH TYR A 162 0.351 -4.116 10.468 1.00 0.00 H new ATOM 672 N TYR A 163 6.193 0.548 5.540 1.00 0.00 N ATOM 673 CA TYR A 163 7.488 0.694 4.887 1.00 0.00 C ATOM 674 C TYR A 163 8.612 0.114 5.749 1.00 0.00 C ATOM 675 O TYR A 163 8.373 -0.471 6.808 1.00 0.00 O ATOM 676 CB TYR A 163 7.710 2.182 4.539 1.00 0.00 C ATOM 677 CG TYR A 163 7.681 3.155 5.711 1.00 0.00 C ATOM 678 CD1 TYR A 163 6.467 3.754 6.097 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.863 3.494 6.400 1.00 0.00 C ATOM 680 CE1 TYR A 163 6.439 4.682 7.151 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.841 4.415 7.463 1.00 0.00 C ATOM 682 CZ TYR A 163 7.620 5.013 7.840 1.00 0.00 C ATOM 683 OH TYR A 163 7.558 5.899 8.871 1.00 0.00 O ATOM 0 H TYR A 163 6.248 0.679 6.550 1.00 0.00 H new ATOM 0 HA TYR A 163 7.500 0.122 3.959 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.673 2.277 4.038 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.946 2.485 3.823 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.553 3.499 5.581 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.799 3.040 6.108 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.505 5.144 7.434 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.752 4.663 7.987 1.00 0.00 H new ATOM 0 HH TYR A 163 8.454 6.025 9.248 1.00 0.00 H new ATOM 693 N ARG A 164 9.842 0.252 5.258 1.00 0.00 N ATOM 694 CA ARG A 164 11.112 -0.019 5.916 1.00 0.00 C ATOM 695 C ARG A 164 11.989 1.222 5.720 1.00 0.00 C ATOM 696 O ARG A 164 11.673 2.031 4.840 1.00 0.00 O ATOM 697 CB ARG A 164 11.777 -1.249 5.273 1.00 0.00 C ATOM 698 CG ARG A 164 12.028 -2.403 6.251 1.00 0.00 C ATOM 699 CD ARG A 164 11.208 -3.637 5.875 1.00 0.00 C ATOM 700 NE ARG A 164 11.544 -4.167 4.538 1.00 0.00 N ATOM 701 CZ ARG A 164 12.710 -4.675 4.119 1.00 0.00 C ATOM 702 NH1 ARG A 164 13.717 -4.930 4.945 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.867 -4.923 2.829 1.00 0.00 N ATOM 0 H ARG A 164 9.984 0.586 4.305 1.00 0.00 H new ATOM 0 HA ARG A 164 10.972 -0.228 6.976 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.146 -1.607 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.727 -0.947 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.088 -2.655 6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.772 -2.088 7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.371 -4.416 6.620 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.148 -3.385 5.904 1.00 0.00 H new ATOM 0 HE ARG A 164 10.794 -4.143 3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.620 -4.739 5.942 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.588 -5.317 4.583 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.108 -4.727 2.176 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.747 -5.310 2.487 1.00 0.00 H new ATOM 717 N PRO A 165 13.072 1.377 6.487 1.00 0.00 N ATOM 718 CA PRO A 165 13.747 2.654 6.589 1.00 0.00 C ATOM 719 C PRO A 165 14.619 2.935 5.369 1.00 0.00 C ATOM 720 O PRO A 165 14.965 2.046 4.591 1.00 0.00 O ATOM 721 CB PRO A 165 14.583 2.542 7.860 1.00 0.00 C ATOM 722 CG PRO A 165 14.893 1.054 7.975 1.00 0.00 C ATOM 723 CD PRO A 165 13.622 0.417 7.431 1.00 0.00 C ATOM 0 HA PRO A 165 13.043 3.485 6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.495 3.134 7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.035 2.903 8.730 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.770 0.775 7.391 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.088 0.757 9.006 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.839 -0.533 6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.915 0.208 8.234 1.00 0.00 H new ATOM 731 N VAL A 166 15.047 4.190 5.235 1.00 0.00 N ATOM 732 CA VAL A 166 16.031 4.570 4.227 1.00 0.00 C ATOM 733 C VAL A 166 17.462 4.224 4.697 1.00 0.00 C ATOM 734 O VAL A 166 18.393 4.247 3.887 1.00 0.00 O ATOM 735 CB VAL A 166 15.766 6.040 3.825 1.00 0.00 C ATOM 736 CG1 VAL A 166 16.605 6.561 2.657 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.300 6.161 3.374 1.00 0.00 C ATOM 0 H VAL A 166 14.724 4.963 5.817 1.00 0.00 H new ATOM 0 HA VAL A 166 15.931 3.989 3.310 1.00 0.00 H new ATOM 0 HB VAL A 166 16.024 6.627 4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.343 7.600 2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.663 6.497 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.408 5.958 1.770 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.092 7.191 3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.126 5.504 2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.642 5.874 4.194 1.00 0.00 H new ATOM 822 N GLN A 172 14.294 3.222 -4.548 1.00 0.00 N ATOM 823 CA GLN A 172 13.036 3.960 -4.365 1.00 0.00 C ATOM 824 C GLN A 172 11.872 3.278 -5.070 1.00 0.00 C ATOM 825 O GLN A 172 10.781 3.154 -4.517 1.00 0.00 O ATOM 826 CB GLN A 172 13.203 5.388 -4.908 1.00 0.00 C ATOM 827 CG GLN A 172 12.096 6.364 -4.495 1.00 0.00 C ATOM 828 CD GLN A 172 10.802 6.405 -5.311 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.784 6.271 -6.529 1.00 0.00 O ATOM 830 NE2 GLN A 172 9.692 6.701 -4.649 1.00 0.00 N ATOM 0 HA GLN A 172 12.810 3.984 -3.299 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.161 5.782 -4.568 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.244 5.346 -5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.827 6.139 -3.463 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.522 7.367 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.717 6.811 -3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.813 6.819 -5.154 1.00 0.00 H new ATOM 839 N ASN A 173 12.139 2.786 -6.278 1.00 0.00 N ATOM 840 CA ASN A 173 11.196 2.018 -7.066 1.00 0.00 C ATOM 841 C ASN A 173 10.616 0.875 -6.238 1.00 0.00 C ATOM 842 O ASN A 173 9.400 0.737 -6.097 1.00 0.00 O ATOM 843 CB ASN A 173 11.930 1.440 -8.287 1.00 0.00 C ATOM 844 CG ASN A 173 12.193 2.490 -9.354 1.00 0.00 C ATOM 845 OD1 ASN A 173 11.347 3.320 -9.657 1.00 0.00 O ATOM 846 ND2 ASN A 173 13.389 2.515 -9.911 1.00 0.00 N ATOM 0 H ASN A 173 13.039 2.917 -6.740 1.00 0.00 H new ATOM 0 HA ASN A 173 10.380 2.667 -7.385 1.00 0.00 H new ATOM 0 HB2 ASN A 173 12.877 1.006 -7.967 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.337 0.631 -8.715 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.615 3.231 -10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 173 14.087 1.818 -9.651 1.00 0.00 H new ATOM 853 N THR A 174 11.504 0.050 -5.686 1.00 0.00 N ATOM 854 CA THR A 174 11.125 -1.086 -4.872 1.00 0.00 C ATOM 855 C THR A 174 10.536 -0.626 -3.531 1.00 0.00 C ATOM 856 O THR A 174 9.617 -1.280 -3.052 1.00 0.00 O ATOM 857 CB THR A 174 12.353 -1.987 -4.691 1.00 0.00 C ATOM 858 OG1 THR A 174 13.011 -2.198 -5.932 1.00 0.00 O ATOM 859 CG2 THR A 174 11.926 -3.365 -4.189 1.00 0.00 C ATOM 0 H THR A 174 12.512 0.158 -5.796 1.00 0.00 H new ATOM 0 HA THR A 174 10.342 -1.659 -5.368 1.00 0.00 H new ATOM 0 HB THR A 174 13.014 -1.491 -3.981 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.792 -2.774 -5.794 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.806 -3.996 -4.064 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.415 -3.261 -3.232 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.251 -3.823 -4.912 1.00 0.00 H new ATOM 867 N PHE A 175 10.990 0.494 -2.945 1.00 0.00 N ATOM 868 CA PHE A 175 10.370 1.054 -1.745 1.00 0.00 C ATOM 869 C PHE A 175 8.880 1.250 -1.987 1.00 0.00 C ATOM 870 O PHE A 175 8.091 0.899 -1.115 1.00 0.00 O ATOM 871 CB PHE A 175 11.044 2.367 -1.295 1.00 0.00 C ATOM 872 CG PHE A 175 10.417 3.060 -0.089 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.171 3.713 -0.199 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.088 3.083 1.150 1.00 0.00 C ATOM 875 CE1 PHE A 175 8.588 4.335 0.919 1.00 0.00 C ATOM 876 CE2 PHE A 175 10.519 3.736 2.258 1.00 0.00 C ATOM 877 CZ PHE A 175 9.264 4.357 2.148 1.00 0.00 C ATOM 0 H PHE A 175 11.788 1.028 -3.289 1.00 0.00 H new ATOM 0 HA PHE A 175 10.510 0.346 -0.928 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.089 2.156 -1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.036 3.063 -2.134 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.661 3.735 -1.151 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.047 2.595 1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.616 4.798 0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.050 3.760 3.198 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.823 4.848 3.003 1.00 0.00 H new ATOM 887 N VAL A 176 8.488 1.814 -3.133 1.00 0.00 N ATOM 888 CA VAL A 176 7.087 2.008 -3.477 1.00 0.00 C ATOM 889 C VAL A 176 6.427 0.646 -3.676 1.00 0.00 C ATOM 890 O VAL A 176 5.502 0.316 -2.936 1.00 0.00 O ATOM 891 CB VAL A 176 6.947 2.946 -4.696 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.502 3.036 -5.213 1.00 0.00 C ATOM 893 CG2 VAL A 176 7.411 4.360 -4.315 1.00 0.00 C ATOM 0 H VAL A 176 9.138 2.147 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 176 6.563 2.507 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 176 7.566 2.526 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.463 3.709 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.161 2.045 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.856 3.418 -4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.311 5.020 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.797 4.736 -3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.454 4.328 -4.001 1.00 0.00 H new ATOM 903 N HIS A 177 6.840 -0.146 -4.669 1.00 0.00 N ATOM 904 CA HIS A 177 6.027 -1.302 -5.027 1.00 0.00 C ATOM 905 C HIS A 177 6.045 -2.400 -3.958 1.00 0.00 C ATOM 906 O HIS A 177 5.019 -3.065 -3.795 1.00 0.00 O ATOM 907 CB HIS A 177 6.336 -1.800 -6.451 1.00 0.00 C ATOM 908 CG HIS A 177 5.483 -1.104 -7.495 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.138 -0.837 -7.380 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.864 -0.668 -8.737 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.728 -0.213 -8.489 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.751 -0.061 -9.344 1.00 0.00 N ATOM 0 H HIS A 177 7.692 -0.016 -5.215 1.00 0.00 H new ATOM 0 HA HIS A 177 4.989 -0.969 -5.052 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.390 -1.632 -6.673 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.167 -2.876 -6.503 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.551 -1.076 -6.581 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.847 -0.772 -9.173 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.717 0.121 -8.671 1.00 0.00 H new ATOM 920 N ASP A 178 7.121 -2.575 -3.186 1.00 0.00 N ATOM 921 CA ASP A 178 7.126 -3.519 -2.065 1.00 0.00 C ATOM 922 C ASP A 178 6.287 -2.981 -0.906 1.00 0.00 C ATOM 923 O ASP A 178 5.585 -3.769 -0.289 1.00 0.00 O ATOM 924 CB ASP A 178 8.542 -3.874 -1.595 1.00 0.00 C ATOM 925 CG ASP A 178 8.541 -5.111 -0.685 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.456 -6.242 -1.228 1.00 0.00 O ATOM 927 OD2 ASP A 178 8.749 -4.980 0.544 1.00 0.00 O ATOM 0 H ASP A 178 8.000 -2.075 -3.317 1.00 0.00 H new ATOM 0 HA ASP A 178 6.677 -4.444 -2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.178 -4.059 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.971 -3.027 -1.059 1.00 0.00 H new ATOM 932 N CYS A 179 6.258 -1.659 -0.664 1.00 0.00 N ATOM 933 CA CYS A 179 5.327 -1.020 0.276 1.00 0.00 C ATOM 934 C CYS A 179 3.895 -1.410 -0.078 1.00 0.00 C ATOM 935 O CYS A 179 3.170 -1.918 0.777 1.00 0.00 O ATOM 936 CB CYS A 179 5.546 0.508 0.300 1.00 0.00 C ATOM 937 SG CYS A 179 4.308 1.637 0.988 1.00 0.00 S ATOM 0 H CYS A 179 6.887 -0.999 -1.121 1.00 0.00 H new ATOM 0 HA CYS A 179 5.520 -1.374 1.289 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.473 0.686 0.845 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.718 0.818 -0.731 1.00 0.00 H new ATOM 942 N VAL A 180 3.486 -1.223 -1.336 1.00 0.00 N ATOM 943 CA VAL A 180 2.133 -1.566 -1.756 1.00 0.00 C ATOM 944 C VAL A 180 1.902 -3.068 -1.584 1.00 0.00 C ATOM 945 O VAL A 180 0.835 -3.464 -1.118 1.00 0.00 O ATOM 946 CB VAL A 180 1.869 -1.126 -3.212 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.414 -1.429 -3.610 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.118 0.365 -3.460 1.00 0.00 C ATOM 0 H VAL A 180 4.073 -0.837 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 180 1.427 -1.028 -1.124 1.00 0.00 H new ATOM 0 HB VAL A 180 2.577 -1.694 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.245 -1.113 -4.639 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.229 -2.500 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.264 -0.890 -2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.912 0.600 -4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.462 0.955 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.157 0.603 -3.233 1.00 0.00 H new ATOM 958 N ASN A 181 2.873 -3.907 -1.956 1.00 0.00 N ATOM 959 CA ASN A 181 2.717 -5.353 -1.859 1.00 0.00 C ATOM 960 C ASN A 181 2.508 -5.758 -0.411 1.00 0.00 C ATOM 961 O ASN A 181 1.574 -6.485 -0.093 1.00 0.00 O ATOM 962 CB ASN A 181 3.928 -6.104 -2.452 1.00 0.00 C ATOM 963 CG ASN A 181 3.531 -7.105 -3.528 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.487 -7.013 -4.160 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.354 -8.108 -3.774 1.00 0.00 N ATOM 0 H ASN A 181 3.774 -3.605 -2.327 1.00 0.00 H new ATOM 0 HA ASN A 181 1.840 -5.631 -2.444 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.627 -5.382 -2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.453 -6.626 -1.652 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.118 -8.799 -4.486 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.226 -8.192 -3.252 1.00 0.00 H new ATOM 972 N ILE A 182 3.402 -5.320 0.468 1.00 0.00 N ATOM 973 CA ILE A 182 3.405 -5.675 1.870 1.00 0.00 C ATOM 974 C ILE A 182 2.132 -5.187 2.542 1.00 0.00 C ATOM 975 O ILE A 182 1.534 -5.961 3.296 1.00 0.00 O ATOM 976 CB ILE A 182 4.690 -5.133 2.531 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.925 -5.959 2.104 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.568 -5.058 4.061 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.887 -7.438 2.503 1.00 0.00 C ATOM 0 H ILE A 182 4.163 -4.691 0.211 1.00 0.00 H new ATOM 0 HA ILE A 182 3.413 -6.759 1.987 1.00 0.00 H new ATOM 0 HB ILE A 182 4.828 -4.112 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.030 -5.893 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.815 -5.504 2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.496 -4.671 4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.745 -4.396 4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.376 -6.054 4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.796 -7.931 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.817 -7.521 3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.020 -7.916 2.046 1.00 0.00 H new ATOM 991 N THR A 183 1.731 -3.937 2.311 1.00 0.00 N ATOM 992 CA THR A 183 0.559 -3.400 2.970 1.00 0.00 C ATOM 993 C THR A 183 -0.701 -4.079 2.446 1.00 0.00 C ATOM 994 O THR A 183 -1.595 -4.336 3.247 1.00 0.00 O ATOM 995 CB THR A 183 0.471 -1.893 2.769 1.00 0.00 C ATOM 996 OG1 THR A 183 1.645 -1.323 3.280 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.701 -1.198 3.471 1.00 0.00 C ATOM 0 H THR A 183 2.200 -3.289 1.678 1.00 0.00 H new ATOM 0 HA THR A 183 0.645 -3.599 4.038 1.00 0.00 H new ATOM 0 HB THR A 183 0.324 -1.748 1.699 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.359 -1.391 2.612 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.668 -0.129 3.262 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.641 -1.611 3.105 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.628 -1.359 4.547 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.804 -4.394 1.148 1.00 0.00 N ATOM 1006 CA ILE A 184 -1.995 -5.084 0.663 1.00 0.00 C ATOM 1007 C ILE A 184 -2.035 -6.502 1.240 1.00 0.00 C ATOM 1008 O ILE A 184 -3.074 -6.942 1.730 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.175 -4.960 -0.870 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.501 -3.477 -1.196 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.306 -5.882 -1.365 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.725 -3.140 -2.676 1.00 0.00 C ATOM 0 H ILE A 184 -0.100 -4.188 0.439 1.00 0.00 H new ATOM 0 HA ILE A 184 -2.891 -4.588 1.036 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.260 -5.266 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.395 -3.193 -0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.685 -2.857 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.414 -5.778 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.064 -6.917 -1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.241 -5.604 -0.878 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.945 -2.077 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.826 -3.381 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.563 -3.722 -3.059 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.886 -7.178 1.315 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.737 -8.447 2.026 1.00 0.00 C ATOM 1026 C LYS A 185 -0.938 -8.309 3.550 1.00 0.00 C ATOM 1027 O LYS A 185 -0.896 -9.322 4.244 1.00 0.00 O ATOM 1028 CB LYS A 185 0.609 -9.083 1.637 1.00 0.00 C ATOM 1029 CG LYS A 185 0.579 -9.530 0.164 1.00 0.00 C ATOM 1030 CD LYS A 185 1.866 -10.192 -0.338 1.00 0.00 C ATOM 1031 CE LYS A 185 3.062 -9.237 -0.399 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.253 -9.867 -1.021 1.00 0.00 N ATOM 0 H LYS A 185 -0.023 -6.854 0.878 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.535 -9.122 1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.416 -8.367 1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.815 -9.939 2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.247 -10.228 0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.368 -8.661 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.113 -11.029 0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.689 -10.604 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.786 -8.348 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.313 -8.907 0.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.037 -9.184 -1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.534 -10.701 -0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.024 -10.159 -1.993 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.165 -7.104 4.089 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.529 -6.810 5.457 1.00 0.00 C ATOM 1048 C GLN A 186 -3.015 -6.488 5.560 1.00 0.00 C ATOM 1049 O GLN A 186 -3.704 -7.194 6.288 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.637 -5.706 6.025 1.00 0.00 C ATOM 1051 CG GLN A 186 0.538 -6.340 6.769 1.00 0.00 C ATOM 1052 CD GLN A 186 0.128 -6.846 8.168 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -0.837 -7.586 8.337 1.00 0.00 O ATOM 1054 NE2 GLN A 186 0.812 -6.437 9.222 1.00 0.00 N ATOM 0 H GLN A 186 -1.090 -6.255 3.528 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.360 -7.694 6.071 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.271 -5.068 5.221 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.210 -5.071 6.700 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.932 -7.171 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.341 -5.610 6.868 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.617 -5.822 9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.535 -6.736 10.157 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.533 -5.433 4.918 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.899 -4.963 5.165 1.00 0.00 C ATOM 1065 C HIS A 187 -5.957 -5.947 4.653 1.00 0.00 C ATOM 1066 O HIS A 187 -7.132 -5.789 5.000 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.152 -3.547 4.625 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.161 -2.762 5.430 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.530 -2.872 5.346 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.886 -1.787 6.345 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -8.070 -2.016 6.229 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -7.103 -1.313 6.852 1.00 0.00 N ATOM 0 H HIS A 187 -3.024 -4.888 4.222 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.997 -4.911 6.249 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.209 -3.000 4.608 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.498 -3.617 3.594 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.903 -1.442 6.628 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.128 -1.906 6.414 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.232 -0.582 7.552 1.00 0.00 H new ATOM 1080 N THR A 188 -5.609 -6.967 3.864 1.00 0.00 N ATOM 1081 CA THR A 188 -6.462 -8.130 3.727 1.00 0.00 C ATOM 1082 C THR A 188 -6.410 -8.846 5.062 1.00 0.00 C ATOM 1083 O THR A 188 -7.321 -8.655 5.839 1.00 0.00 O ATOM 1084 CB THR A 188 -6.031 -8.984 2.526 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.669 -9.352 2.633 1.00 0.00 O ATOM 1086 CG2 THR A 188 -6.241 -8.218 1.222 1.00 0.00 C ATOM 0 H THR A 188 -4.748 -7.003 3.318 1.00 0.00 H new ATOM 0 HA THR A 188 -7.497 -7.871 3.506 1.00 0.00 H new ATOM 0 HB THR A 188 -6.645 -9.884 2.522 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.105 -8.608 2.334 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.930 -8.838 0.381 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.296 -7.964 1.115 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.647 -7.304 1.237 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.347 -9.580 5.409 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.254 -10.401 6.621 1.00 0.00 C ATOM 1096 C VAL A 189 -5.793 -9.700 7.870 1.00 0.00 C ATOM 1097 O VAL A 189 -6.585 -10.279 8.607 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.795 -10.832 6.838 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.725 -11.888 7.954 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.175 -11.469 5.584 1.00 0.00 C ATOM 0 H VAL A 189 -4.503 -9.620 4.837 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.887 -11.275 6.466 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.243 -9.927 7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.689 -12.190 8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.118 -11.466 8.879 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.319 -12.757 7.671 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.144 -11.755 5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.747 -12.354 5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.193 -10.751 4.764 1.00 0.00 H new ATOM 1110 N THR A 190 -5.437 -8.439 8.057 1.00 0.00 N ATOM 1111 CA THR A 190 -5.791 -7.571 9.185 1.00 0.00 C ATOM 1112 C THR A 190 -7.316 -7.413 9.372 1.00 0.00 C ATOM 1113 O THR A 190 -7.776 -6.978 10.430 1.00 0.00 O ATOM 1114 CB THR A 190 -5.096 -6.235 8.888 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.689 -6.393 8.881 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.429 -5.066 9.821 1.00 0.00 C ATOM 0 H THR A 190 -4.850 -7.954 7.379 1.00 0.00 H new ATOM 0 HA THR A 190 -5.461 -7.999 10.131 1.00 0.00 H new ATOM 0 HB THR A 190 -5.493 -5.966 7.909 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.400 -6.716 8.002 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.876 -4.181 9.507 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.498 -4.860 9.778 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.150 -5.325 10.842 1.00 0.00 H new ATOM 1124 N THR A 191 -8.102 -7.764 8.360 1.00 0.00 N ATOM 1125 CA THR A 191 -9.488 -7.374 8.184 1.00 0.00 C ATOM 1126 C THR A 191 -10.253 -8.590 7.660 1.00 0.00 C ATOM 1127 O THR A 191 -11.192 -9.056 8.294 1.00 0.00 O ATOM 1128 CB THR A 191 -9.539 -6.176 7.213 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.387 -5.356 7.326 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.747 -5.287 7.462 1.00 0.00 C ATOM 0 H THR A 191 -7.767 -8.360 7.603 1.00 0.00 H new ATOM 0 HA THR A 191 -9.952 -7.058 9.118 1.00 0.00 H new ATOM 0 HB THR A 191 -9.597 -6.617 6.218 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.844 -5.440 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.740 -4.458 6.755 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.660 -5.868 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.708 -4.897 8.479 1.00 0.00 H new ATOM 1138 N THR A 192 -9.804 -9.205 6.566 1.00 0.00 N ATOM 1139 CA THR A 192 -10.331 -10.440 6.017 1.00 0.00 C ATOM 1140 C THR A 192 -10.406 -11.568 7.053 1.00 0.00 C ATOM 1141 O THR A 192 -11.388 -12.304 7.116 1.00 0.00 O ATOM 1142 CB THR A 192 -9.450 -10.772 4.803 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.418 -9.659 3.924 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.958 -11.948 3.988 1.00 0.00 C ATOM 0 H THR A 192 -9.028 -8.834 6.019 1.00 0.00 H new ATOM 0 HA THR A 192 -11.370 -10.323 5.708 1.00 0.00 H new ATOM 0 HB THR A 192 -8.470 -11.022 5.208 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.855 -9.869 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.287 -12.125 3.147 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.995 -12.838 4.617 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.958 -11.727 3.614 1.00 0.00 H new ATOM 1152 N THR A 193 -9.439 -11.622 7.967 1.00 0.00 N ATOM 1153 CA THR A 193 -9.418 -12.652 9.007 1.00 0.00 C ATOM 1154 C THR A 193 -10.473 -12.373 10.089 1.00 0.00 C ATOM 1155 O THR A 193 -10.863 -13.288 10.808 1.00 0.00 O ATOM 1156 CB THR A 193 -7.985 -12.892 9.546 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.756 -14.242 9.919 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.636 -12.050 10.779 1.00 0.00 C ATOM 0 H THR A 193 -8.660 -10.965 8.010 1.00 0.00 H new ATOM 0 HA THR A 193 -9.710 -13.603 8.562 1.00 0.00 H new ATOM 0 HB THR A 193 -7.357 -12.602 8.703 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.839 -14.339 10.250 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.618 -12.274 11.096 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.714 -10.992 10.531 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.328 -12.285 11.588 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.966 -11.135 10.196 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.083 -10.744 11.056 1.00 0.00 C ATOM 1168 C LYS A 194 -13.432 -11.065 10.406 1.00 0.00 C ATOM 1169 O LYS A 194 -14.468 -10.911 11.053 1.00 0.00 O ATOM 1170 CB LYS A 194 -12.009 -9.252 11.368 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.653 -8.858 11.962 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.742 -7.396 12.365 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.409 -6.934 12.955 1.00 0.00 C ATOM 1174 NZ LYS A 194 -9.210 -5.482 12.774 1.00 0.00 N ATOM 0 H LYS A 194 -10.583 -10.351 9.667 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.004 -11.317 11.980 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.185 -8.681 10.456 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.802 -8.988 12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.416 -9.480 12.825 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.856 -9.008 11.233 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.996 -6.786 11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.539 -7.260 13.096 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.377 -7.177 14.017 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.592 -7.476 12.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.297 -5.203 13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.217 -5.255 11.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.977 -4.965 13.250 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.435 -11.483 9.140 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.640 -11.749 8.370 1.00 0.00 C ATOM 1190 C GLY A 195 -14.917 -10.687 7.313 1.00 0.00 C ATOM 1191 O GLY A 195 -16.048 -10.617 6.838 1.00 0.00 O ATOM 0 H GLY A 195 -12.577 -11.648 8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.548 -12.721 7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.492 -11.810 9.048 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.943 -9.839 6.947 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.097 -9.035 5.739 1.00 0.00 C ATOM 1197 C GLU A 196 -13.764 -9.904 4.517 1.00 0.00 C ATOM 1198 O GLU A 196 -13.295 -11.037 4.648 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.228 -7.762 5.805 1.00 0.00 C ATOM 1200 CG GLU A 196 -14.046 -6.467 5.691 1.00 0.00 C ATOM 1201 CD GLU A 196 -15.018 -6.485 4.511 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.563 -6.624 3.359 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -16.247 -6.453 4.749 1.00 0.00 O ATOM 0 H GLU A 196 -13.070 -9.699 7.455 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.129 -8.695 5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.676 -7.754 6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.491 -7.791 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.605 -6.312 6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.367 -5.621 5.584 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.982 -9.370 3.320 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.793 -10.077 2.065 1.00 0.00 C ATOM 1212 C ASN A 197 -13.531 -9.065 0.953 1.00 0.00 C ATOM 1213 O ASN A 197 -14.477 -8.560 0.344 1.00 0.00 O ATOM 1214 CB ASN A 197 -15.039 -10.923 1.765 1.00 0.00 C ATOM 1215 CG ASN A 197 -14.809 -11.818 0.563 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -14.656 -13.024 0.719 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -14.742 -11.283 -0.640 1.00 0.00 N ATOM 0 H ASN A 197 -14.303 -8.410 3.196 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.934 -10.745 2.132 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.288 -11.532 2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.891 -10.269 1.579 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.561 -11.874 -1.452 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.871 -10.278 -0.759 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.264 -8.774 0.667 1.00 0.00 N ATOM 1225 CA PHE A 198 -11.915 -7.965 -0.494 1.00 0.00 C ATOM 1226 C PHE A 198 -12.344 -8.692 -1.769 1.00 0.00 C ATOM 1227 O PHE A 198 -12.214 -9.915 -1.863 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.414 -7.639 -0.469 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.171 -6.314 0.209 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.153 -6.191 1.615 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -10.059 -5.171 -0.597 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -9.993 -4.925 2.203 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.930 -3.907 -0.014 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.889 -3.780 1.388 1.00 0.00 C ATOM 0 H PHE A 198 -11.467 -9.086 1.222 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.446 -7.014 -0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.874 -8.427 0.056 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.025 -7.610 -1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.262 -7.067 2.237 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.073 -5.268 -1.673 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.950 -4.829 3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.862 -3.028 -0.638 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.778 -2.805 1.839 1.00 0.00 H new ATOM 1244 N THR A 199 -12.875 -7.954 -2.744 1.00 0.00 N ATOM 1245 CA THR A 199 -13.176 -8.499 -4.061 1.00 0.00 C ATOM 1246 C THR A 199 -11.861 -8.647 -4.836 1.00 0.00 C ATOM 1247 O THR A 199 -10.851 -8.055 -4.453 1.00 0.00 O ATOM 1248 CB THR A 199 -14.201 -7.595 -4.780 1.00 0.00 C ATOM 1249 OG1 THR A 199 -13.592 -6.412 -5.201 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.433 -7.245 -3.935 1.00 0.00 C ATOM 0 H THR A 199 -13.107 -6.966 -2.641 1.00 0.00 H new ATOM 0 HA THR A 199 -13.634 -9.485 -3.985 1.00 0.00 H new ATOM 0 HB THR A 199 -14.555 -8.178 -5.630 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.166 -5.650 -4.976 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.102 -6.608 -4.514 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.955 -8.160 -3.656 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.119 -6.718 -3.034 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.867 -9.380 -5.954 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.749 -9.349 -6.892 1.00 0.00 C ATOM 1260 C GLU A 200 -10.536 -7.909 -7.361 1.00 0.00 C ATOM 1261 O GLU A 200 -9.421 -7.402 -7.262 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.015 -10.293 -8.064 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.829 -10.361 -9.034 1.00 0.00 C ATOM 1264 CD GLU A 200 -8.863 -11.523 -8.788 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -7.862 -11.356 -8.054 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -9.007 -12.567 -9.466 1.00 0.00 O ATOM 0 H GLU A 200 -12.631 -9.998 -6.227 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.838 -9.693 -6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.228 -11.292 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.903 -9.961 -8.601 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.214 -10.436 -10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.273 -9.426 -8.972 1.00 0.00 H new ATOM 1273 N THR A 201 -11.585 -7.242 -7.859 1.00 0.00 N ATOM 1274 CA THR A 201 -11.438 -5.888 -8.394 1.00 0.00 C ATOM 1275 C THR A 201 -10.868 -4.958 -7.319 1.00 0.00 C ATOM 1276 O THR A 201 -9.958 -4.185 -7.608 1.00 0.00 O ATOM 1277 CB THR A 201 -12.777 -5.330 -8.904 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.465 -6.244 -9.737 1.00 0.00 O ATOM 1279 CG2 THR A 201 -12.568 -4.065 -9.735 1.00 0.00 C ATOM 0 H THR A 201 -12.533 -7.615 -7.901 1.00 0.00 H new ATOM 0 HA THR A 201 -10.751 -5.939 -9.238 1.00 0.00 H new ATOM 0 HB THR A 201 -13.361 -5.127 -8.006 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.309 -5.845 -10.034 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.532 -3.694 -10.082 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.085 -3.303 -9.123 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.937 -4.294 -10.594 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.364 -5.045 -6.085 1.00 0.00 N ATOM 1288 CA ASP A 202 -10.939 -4.179 -4.994 1.00 0.00 C ATOM 1289 C ASP A 202 -9.554 -4.552 -4.478 1.00 0.00 C ATOM 1290 O ASP A 202 -9.001 -3.787 -3.695 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.941 -4.094 -3.828 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.194 -3.303 -4.198 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.157 -2.054 -4.106 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -14.207 -3.933 -4.590 1.00 0.00 O ATOM 0 H ASP A 202 -12.076 -5.724 -5.816 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.896 -3.183 -5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.226 -5.101 -3.523 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.458 -3.626 -2.970 1.00 0.00 H new ATOM 1299 N VAL A 203 -8.932 -5.646 -4.915 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.485 -5.751 -4.774 1.00 0.00 C ATOM 1301 C VAL A 203 -6.852 -4.759 -5.767 1.00 0.00 C ATOM 1302 O VAL A 203 -6.069 -3.884 -5.389 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.015 -7.213 -4.993 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.506 -7.341 -4.751 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.755 -8.235 -4.106 1.00 0.00 C ATOM 0 H VAL A 203 -9.389 -6.445 -5.354 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.166 -5.492 -3.764 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.254 -7.446 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.198 -8.375 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.970 -6.692 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.276 -7.048 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.376 -9.236 -4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.590 -7.993 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.823 -8.199 -4.323 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.200 -4.851 -7.055 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.521 -4.074 -8.092 1.00 0.00 C ATOM 1317 C LYS A 204 -6.773 -2.580 -7.952 1.00 0.00 C ATOM 1318 O LYS A 204 -5.821 -1.818 -8.135 1.00 0.00 O ATOM 1319 CB LYS A 204 -6.909 -4.537 -9.502 1.00 0.00 C ATOM 1320 CG LYS A 204 -6.625 -6.030 -9.739 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.903 -6.828 -9.999 1.00 0.00 C ATOM 1322 CE LYS A 204 -8.486 -6.609 -11.396 1.00 0.00 C ATOM 1323 NZ LYS A 204 -7.608 -7.159 -12.440 1.00 0.00 N ATOM 0 H LYS A 204 -7.946 -5.454 -7.401 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.455 -4.254 -7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.969 -4.344 -9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.361 -3.947 -10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.951 -6.139 -10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.112 -6.443 -8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.693 -7.889 -9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.651 -6.554 -9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.467 -7.080 -11.460 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.632 -5.542 -11.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.128 -7.210 -13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.777 -6.544 -12.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.297 -8.113 -12.165 1.00 0.00 H new ATOM 1337 N MET A 205 -8.003 -2.149 -7.644 1.00 0.00 N ATOM 1338 CA MET A 205 -8.326 -0.731 -7.473 1.00 0.00 C ATOM 1339 C MET A 205 -7.604 -0.151 -6.253 1.00 0.00 C ATOM 1340 O MET A 205 -7.413 1.059 -6.169 1.00 0.00 O ATOM 1341 CB MET A 205 -9.845 -0.458 -7.426 1.00 0.00 C ATOM 1342 CG MET A 205 -10.606 -0.969 -8.648 1.00 0.00 C ATOM 1343 SD MET A 205 -12.394 -0.960 -8.500 1.00 0.00 S ATOM 1344 CE MET A 205 -12.627 0.786 -8.896 1.00 0.00 C ATOM 0 H MET A 205 -8.798 -2.773 -7.507 1.00 0.00 H new ATOM 0 HA MET A 205 -7.961 -0.215 -8.361 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.260 -0.923 -6.532 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.008 0.616 -7.332 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.327 -0.362 -9.509 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.281 -1.988 -8.858 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.692 1.000 -8.987 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.200 1.399 -8.102 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.130 1.015 -9.839 1.00 0.00 H new ATOM 1354 N MET A 206 -7.159 -0.989 -5.315 1.00 0.00 N ATOM 1355 CA MET A 206 -6.469 -0.567 -4.110 1.00 0.00 C ATOM 1356 C MET A 206 -5.017 -0.311 -4.434 1.00 0.00 C ATOM 1357 O MET A 206 -4.412 0.585 -3.867 1.00 0.00 O ATOM 1358 CB MET A 206 -6.581 -1.657 -3.060 1.00 0.00 C ATOM 1359 CG MET A 206 -6.075 -1.254 -1.684 1.00 0.00 C ATOM 1360 SD MET A 206 -6.749 -2.277 -0.360 1.00 0.00 S ATOM 1361 CE MET A 206 -6.771 -3.931 -1.119 1.00 0.00 C ATOM 0 H MET A 206 -7.274 -2.000 -5.380 1.00 0.00 H new ATOM 0 HA MET A 206 -6.919 0.348 -3.725 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.625 -1.959 -2.976 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.023 -2.530 -3.398 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.987 -1.320 -1.669 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.334 -0.212 -1.498 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.817 -4.689 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.644 -4.023 -1.766 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.866 -4.073 -1.709 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.468 -1.051 -5.391 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.113 -0.860 -5.860 1.00 0.00 C ATOM 1373 C GLU A 207 -2.810 0.606 -6.221 1.00 0.00 C ATOM 1374 O GLU A 207 -1.781 1.119 -5.778 1.00 0.00 O ATOM 1375 CB GLU A 207 -2.840 -1.797 -7.041 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.460 -2.436 -6.930 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.806 -2.650 -8.295 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -1.380 -3.349 -9.159 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.252 -2.017 -8.534 1.00 0.00 O ATOM 0 H GLU A 207 -4.962 -1.807 -5.864 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.438 -1.110 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.602 -2.575 -7.075 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.912 -1.240 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.818 -1.803 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.546 -3.394 -6.417 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.712 1.289 -6.957 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.542 2.705 -7.278 1.00 0.00 C ATOM 1388 C ARG A 208 -3.464 3.516 -5.994 1.00 0.00 C ATOM 1389 O ARG A 208 -2.492 4.223 -5.741 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.562 3.301 -8.226 1.00 0.00 C ATOM 1391 CG ARG A 208 -5.865 2.672 -8.552 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.806 1.300 -9.195 1.00 0.00 C ATOM 1393 NE ARG A 208 -6.892 1.101 -10.182 1.00 0.00 N ATOM 1394 CZ ARG A 208 -7.162 0.035 -10.948 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -6.403 -1.052 -10.875 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -8.215 0.033 -11.761 1.00 0.00 N ATOM 0 H ARG A 208 -4.563 0.874 -7.336 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.606 2.758 -7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.793 4.293 -7.838 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.047 3.442 -9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.447 2.595 -7.634 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.410 3.340 -9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.842 1.172 -9.687 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.874 0.534 -8.422 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.527 1.891 -10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.610 -1.078 -10.234 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.613 -1.861 -11.460 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.826 0.848 -11.806 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.411 -0.784 -12.340 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.545 3.412 -5.230 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.746 3.985 -3.896 1.00 0.00 C ATOM 1412 C VAL A 209 -3.462 3.900 -3.061 1.00 0.00 C ATOM 1413 O VAL A 209 -2.967 4.912 -2.561 1.00 0.00 O ATOM 1414 CB VAL A 209 -6.009 3.343 -3.241 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.977 3.157 -1.714 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.276 4.136 -3.500 1.00 0.00 C ATOM 0 H VAL A 209 -5.363 2.890 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.952 5.053 -3.963 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.003 2.366 -3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.911 2.702 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.143 2.510 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.855 4.127 -1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -8.120 3.640 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -7.166 5.141 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.454 4.197 -4.574 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.930 2.698 -2.876 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.835 2.452 -1.964 1.00 0.00 C ATOM 1428 C VAL A 210 -0.527 2.915 -2.610 1.00 0.00 C ATOM 1429 O VAL A 210 0.323 3.431 -1.889 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.864 0.970 -1.539 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.742 0.617 -0.565 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.167 0.635 -0.796 1.00 0.00 C ATOM 0 H VAL A 210 -3.254 1.862 -3.363 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.928 3.030 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.760 0.408 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.810 -0.438 -0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.222 0.812 -1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.837 1.225 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.161 -0.416 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.247 1.256 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.018 0.828 -1.449 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.363 2.811 -3.934 1.00 0.00 N ATOM 1443 CA GLU A 211 0.789 3.361 -4.643 1.00 0.00 C ATOM 1444 C GLU A 211 0.868 4.868 -4.399 1.00 0.00 C ATOM 1445 O GLU A 211 1.899 5.371 -3.955 1.00 0.00 O ATOM 1446 CB GLU A 211 0.702 3.002 -6.137 1.00 0.00 C ATOM 1447 CG GLU A 211 1.885 3.540 -6.951 1.00 0.00 C ATOM 1448 CD GLU A 211 1.744 3.246 -8.449 1.00 0.00 C ATOM 1449 OE1 GLU A 211 1.262 2.164 -8.867 1.00 0.00 O ATOM 1450 OE2 GLU A 211 2.122 4.124 -9.256 1.00 0.00 O ATOM 0 H GLU A 211 -1.032 2.340 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 211 1.713 2.924 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.658 1.918 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.226 3.400 -6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.967 4.616 -6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.809 3.096 -6.581 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.228 5.594 -4.628 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.276 7.044 -4.462 1.00 0.00 C ATOM 1459 C GLN A 212 -0.065 7.476 -3.006 1.00 0.00 C ATOM 1460 O GLN A 212 0.239 8.648 -2.758 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.619 7.569 -4.996 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.581 7.715 -6.523 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.961 7.590 -7.128 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -3.342 6.375 -7.461 1.00 0.00 O flip ATOM 1465 NE2 GLN A 212 -3.691 8.563 -7.276 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.112 5.188 -4.936 1.00 0.00 H new ATOM 0 HA GLN A 212 0.546 7.476 -5.033 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.420 6.887 -4.712 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.845 8.533 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.154 8.683 -6.786 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.927 6.952 -6.946 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.364 9.491 -7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.625 8.445 -7.668 1.00 0.00 H new ATOM 1474 N MET A 213 -0.199 6.566 -2.040 1.00 0.00 N ATOM 1475 CA MET A 213 0.169 6.822 -0.657 1.00 0.00 C ATOM 1476 C MET A 213 1.644 6.475 -0.431 1.00 0.00 C ATOM 1477 O MET A 213 2.379 7.338 0.038 1.00 0.00 O ATOM 1478 CB MET A 213 -0.827 6.140 0.294 1.00 0.00 C ATOM 1479 CG MET A 213 -2.158 6.911 0.264 1.00 0.00 C ATOM 1480 SD MET A 213 -3.381 6.492 1.535 1.00 0.00 S ATOM 1481 CE MET A 213 -4.173 5.064 0.758 1.00 0.00 C ATOM 0 H MET A 213 -0.568 5.629 -2.201 1.00 0.00 H new ATOM 0 HA MET A 213 0.092 7.884 -0.425 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.985 5.104 -0.006 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.426 6.120 1.308 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.935 7.975 0.346 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.617 6.756 -0.712 1.00 0.00 H new ATOM 0 HE1 MET A 213 -5.237 5.066 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.040 5.117 -0.323 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.720 4.147 1.135 1.00 0.00 H new ATOM 1491 N CYS A 214 2.116 5.288 -0.819 1.00 0.00 N ATOM 1492 CA CYS A 214 3.509 4.858 -0.675 1.00 0.00 C ATOM 1493 C CYS A 214 4.493 5.844 -1.293 1.00 0.00 C ATOM 1494 O CYS A 214 5.551 6.082 -0.716 1.00 0.00 O ATOM 1495 CB CYS A 214 3.748 3.511 -1.369 1.00 0.00 C ATOM 1496 SG CYS A 214 3.053 2.061 -0.566 1.00 0.00 S ATOM 0 H CYS A 214 1.524 4.580 -1.254 1.00 0.00 H new ATOM 0 HA CYS A 214 3.677 4.788 0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.341 3.570 -2.378 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.824 3.364 -1.467 1.00 0.00 H new ATOM 1501 N VAL A 215 4.163 6.400 -2.460 1.00 0.00 N ATOM 1502 CA VAL A 215 4.950 7.430 -3.120 1.00 0.00 C ATOM 1503 C VAL A 215 5.152 8.567 -2.124 1.00 0.00 C ATOM 1504 O VAL A 215 6.281 8.862 -1.749 1.00 0.00 O ATOM 1505 CB VAL A 215 4.243 7.847 -4.427 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.846 9.099 -5.085 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.277 6.690 -5.443 1.00 0.00 C ATOM 0 H VAL A 215 3.324 6.138 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 215 5.938 7.079 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 215 3.219 8.090 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.297 9.330 -5.998 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.777 9.941 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.892 8.914 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.775 6.997 -6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.312 6.431 -5.665 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.768 5.822 -5.024 1.00 0.00 H new ATOM 1517 N THR A 216 4.083 9.192 -1.655 1.00 0.00 N ATOM 1518 CA THR A 216 4.157 10.315 -0.741 1.00 0.00 C ATOM 1519 C THR A 216 4.757 9.918 0.626 1.00 0.00 C ATOM 1520 O THR A 216 5.318 10.768 1.324 1.00 0.00 O ATOM 1521 CB THR A 216 2.737 10.863 -0.642 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.120 11.041 -1.910 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.662 12.184 0.116 1.00 0.00 C ATOM 0 H THR A 216 3.129 8.928 -1.903 1.00 0.00 H new ATOM 0 HA THR A 216 4.837 11.085 -1.107 1.00 0.00 H new ATOM 0 HB THR A 216 2.195 10.098 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.543 10.273 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.627 12.524 0.153 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.034 12.043 1.131 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.271 12.931 -0.393 1.00 0.00 H new ATOM 1531 N GLN A 217 4.703 8.640 1.015 1.00 0.00 N ATOM 1532 CA GLN A 217 5.418 8.165 2.190 1.00 0.00 C ATOM 1533 C GLN A 217 6.928 8.190 1.914 1.00 0.00 C ATOM 1534 O GLN A 217 7.673 8.714 2.734 1.00 0.00 O ATOM 1535 CB GLN A 217 4.906 6.782 2.640 1.00 0.00 C ATOM 1536 CG GLN A 217 4.995 6.585 4.166 1.00 0.00 C ATOM 1537 CD GLN A 217 3.959 7.443 4.898 1.00 0.00 C ATOM 1538 OE1 GLN A 217 2.782 7.103 5.000 1.00 0.00 O ATOM 1539 NE2 GLN A 217 4.349 8.592 5.409 1.00 0.00 N ATOM 0 H GLN A 217 4.169 7.920 0.528 1.00 0.00 H new ATOM 0 HA GLN A 217 5.225 8.834 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.871 6.661 2.321 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.486 6.004 2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.838 5.534 4.409 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.996 6.846 4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.324 8.881 5.329 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.676 9.193 5.885 1.00 0.00 H new ATOM 1548 N TYR A 218 7.384 7.740 0.736 1.00 0.00 N ATOM 1549 CA TYR A 218 8.775 7.915 0.325 1.00 0.00 C ATOM 1550 C TYR A 218 9.164 9.393 0.339 1.00 0.00 C ATOM 1551 O TYR A 218 10.284 9.701 0.749 1.00 0.00 O ATOM 1552 CB TYR A 218 9.086 7.313 -1.055 1.00 0.00 C ATOM 1553 CG TYR A 218 10.400 7.827 -1.616 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.620 7.309 -1.141 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.397 8.911 -2.518 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.836 7.844 -1.608 1.00 0.00 C ATOM 1557 CE2 TYR A 218 11.609 9.458 -2.972 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.837 8.924 -2.523 1.00 0.00 C ATOM 1559 OH TYR A 218 14.010 9.417 -3.006 1.00 0.00 O ATOM 0 H TYR A 218 6.804 7.252 0.053 1.00 0.00 H new ATOM 0 HA TYR A 218 9.371 7.367 1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.126 6.227 -0.976 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.278 7.553 -1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.623 6.504 -0.421 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.459 9.322 -2.861 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.772 7.428 -1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.602 10.287 -3.664 1.00 0.00 H new ATOM 0 HH TYR A 218 13.825 10.156 -3.623 1.00 0.00 H new ATOM 1569 N GLN A 219 8.292 10.312 -0.107 1.00 0.00 N ATOM 1570 CA GLN A 219 8.637 11.731 -0.059 1.00 0.00 C ATOM 1571 C GLN A 219 9.036 12.144 1.369 1.00 0.00 C ATOM 1572 O GLN A 219 10.014 12.878 1.513 1.00 0.00 O ATOM 1573 CB GLN A 219 7.543 12.658 -0.625 1.00 0.00 C ATOM 1574 CG GLN A 219 7.601 12.872 -2.151 1.00 0.00 C ATOM 1575 CD GLN A 219 6.693 11.940 -2.937 1.00 0.00 C ATOM 1576 OE1 GLN A 219 5.504 12.197 -3.115 1.00 0.00 O ATOM 1577 NE2 GLN A 219 7.219 10.823 -3.397 1.00 0.00 N ATOM 0 H GLN A 219 7.371 10.102 -0.493 1.00 0.00 H new ATOM 0 HA GLN A 219 9.495 11.858 -0.719 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.568 12.245 -0.367 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.619 13.628 -0.133 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.328 13.903 -2.374 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.628 12.734 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.207 10.623 -3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.638 10.158 -3.908 1.00 0.00 H new ATOM 1586 N LYS A 220 8.354 11.637 2.406 1.00 0.00 N ATOM 1587 CA LYS A 220 8.802 11.773 3.794 1.00 0.00 C ATOM 1588 C LYS A 220 10.112 11.011 3.995 1.00 0.00 C ATOM 1589 O LYS A 220 11.115 11.660 4.246 1.00 0.00 O ATOM 1590 CB LYS A 220 7.723 11.317 4.791 1.00 0.00 C ATOM 1591 CG LYS A 220 6.857 12.445 5.366 1.00 0.00 C ATOM 1592 CD LYS A 220 6.187 13.344 4.316 1.00 0.00 C ATOM 1593 CE LYS A 220 4.913 14.015 4.848 1.00 0.00 C ATOM 1594 NZ LYS A 220 5.121 14.800 6.092 1.00 0.00 N ATOM 0 H LYS A 220 7.479 11.123 2.304 1.00 0.00 H new ATOM 0 HA LYS A 220 8.981 12.829 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 220 7.073 10.596 4.296 1.00 0.00 H new ATOM 0 HB3 LYS A 220 8.208 10.795 5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.082 12.005 5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.477 13.066 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.892 14.111 3.995 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.941 12.749 3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.512 14.673 4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.161 13.248 5.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.240 15.291 6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 5.394 14.160 6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.876 15.499 5.939 1.00 0.00 H new ATOM 1608 N GLU A 221 10.141 9.679 3.903 1.00 0.00 N ATOM 1609 CA GLU A 221 11.305 8.836 4.185 1.00 0.00 C ATOM 1610 C GLU A 221 12.614 9.323 3.577 1.00 0.00 C ATOM 1611 O GLU A 221 13.656 9.151 4.203 1.00 0.00 O ATOM 1612 CB GLU A 221 10.972 7.401 3.737 1.00 0.00 C ATOM 1613 CG GLU A 221 10.766 6.523 4.967 1.00 0.00 C ATOM 1614 CD GLU A 221 9.611 7.031 5.820 1.00 0.00 C ATOM 1615 OE1 GLU A 221 8.472 7.074 5.316 1.00 0.00 O ATOM 1616 OE2 GLU A 221 9.885 7.532 6.939 1.00 0.00 O ATOM 0 H GLU A 221 9.324 9.138 3.620 1.00 0.00 H new ATOM 0 HA GLU A 221 11.489 8.881 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.073 7.400 3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.780 7.003 3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.568 5.497 4.656 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.680 6.505 5.561 1.00 0.00 H new ATOM 1623 N SER A 222 12.585 9.950 2.404 1.00 0.00 N ATOM 1624 CA SER A 222 13.756 10.619 1.871 1.00 0.00 C ATOM 1625 C SER A 222 13.915 12.012 2.474 1.00 0.00 C ATOM 1626 O SER A 222 14.921 12.245 3.137 1.00 0.00 O ATOM 1627 CB SER A 222 13.725 10.635 0.344 1.00 0.00 C ATOM 1628 OG SER A 222 12.458 11.033 -0.162 1.00 0.00 O ATOM 0 H SER A 222 11.759 10.006 1.808 1.00 0.00 H new ATOM 0 HA SER A 222 14.642 10.054 2.161 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.492 11.315 -0.026 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.970 9.642 -0.033 1.00 0.00 H new ATOM 0 HG SER A 222 12.261 10.533 -0.981 1.00 0.00 H new ATOM 1634 N GLN A 223 12.979 12.941 2.243 1.00 0.00 N ATOM 1635 CA GLN A 223 13.179 14.332 2.611 1.00 0.00 C ATOM 1636 C GLN A 223 13.354 14.450 4.120 1.00 0.00 C ATOM 1637 O GLN A 223 14.389 14.936 4.529 1.00 0.00 O ATOM 1638 CB GLN A 223 12.054 15.225 2.056 1.00 0.00 C ATOM 1639 CG GLN A 223 12.361 16.715 2.251 1.00 0.00 C ATOM 1640 CD GLN A 223 11.623 17.615 1.250 1.00 0.00 C ATOM 1641 OE1 GLN A 223 10.408 17.538 1.067 1.00 0.00 O ATOM 1642 NE2 GLN A 223 12.332 18.495 0.562 1.00 0.00 N ATOM 0 H GLN A 223 12.080 12.746 1.803 1.00 0.00 H new ATOM 0 HA GLN A 223 14.097 14.698 2.152 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.916 15.018 0.995 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.116 14.979 2.553 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.087 17.007 3.265 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.435 16.875 2.152 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.339 18.565 0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.872 19.104 -0.115 1.00 0.00 H new ATOM 1651 N ALA A 224 12.432 13.956 4.944 1.00 0.00 N ATOM 1652 CA ALA A 224 12.469 13.960 6.399 1.00 0.00 C ATOM 1653 C ALA A 224 13.829 13.491 6.899 1.00 0.00 C ATOM 1654 O ALA A 224 14.418 14.157 7.745 1.00 0.00 O ATOM 1655 CB ALA A 224 11.359 13.055 6.958 1.00 0.00 C ATOM 0 H ALA A 224 11.585 13.514 4.586 1.00 0.00 H new ATOM 0 HA ALA A 224 12.304 14.979 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.395 13.065 8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.388 13.421 6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.505 12.036 6.599 1.00 0.00 H new ATOM 1661 N TYR A 225 14.345 12.395 6.335 1.00 0.00 N ATOM 1662 CA TYR A 225 15.662 11.875 6.644 1.00 0.00 C ATOM 1663 C TYR A 225 16.742 12.885 6.240 1.00 0.00 C ATOM 1664 O TYR A 225 17.419 13.435 7.102 1.00 0.00 O ATOM 1665 CB TYR A 225 15.827 10.518 5.945 1.00 0.00 C ATOM 1666 CG TYR A 225 17.202 9.913 6.089 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.653 9.483 7.349 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.032 9.800 4.959 1.00 0.00 C ATOM 1669 CE1 TYR A 225 18.948 8.955 7.485 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.338 9.295 5.109 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.808 8.879 6.372 1.00 0.00 C ATOM 1672 OH TYR A 225 21.062 8.360 6.487 1.00 0.00 O ATOM 0 H TYR A 225 13.843 11.842 5.640 1.00 0.00 H new ATOM 0 HA TYR A 225 15.773 11.721 7.717 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.092 9.822 6.349 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.604 10.638 4.885 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.006 9.558 8.210 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.671 10.098 3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.286 8.605 8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.986 9.226 4.248 1.00 0.00 H new ATOM 0 HH TYR A 225 21.509 8.388 5.615 1.00 0.00 H new