USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 721 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 192 THR OG1 : rot 79:sc= 0.865 USER MOD Set 1.2: A 197 ASN : amide:sc= 0.221 K(o=1.1,f=-2.3!) USER MOD Set 2.1: A 179 CYS SG : rot 80:sc= 0.0529 USER MOD Set 2.2: A 214 CYS SG : rot 134:sc= -1.73 USER MOD Set 3.1: A 174 ASN : amide:sc= 0.391 K(o=0.29,f=-0.44!) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -0.0984 K(o=0.29,f=-4.6!) USER MOD Set 4.1: A 150 TYR OH : rot 177:sc= 0.323 USER MOD Set 4.2: A 209 MET CE :methyl 142:sc= -1.63! (180deg=-3.09!) USER MOD Set 5.1: A 149 TYR OH : rot 105:sc= 0.00535 USER MOD Set 5.2: A 199 THR OG1 : rot -94:sc= 1.64 USER MOD Set 6.1: A 145 TYR OH : rot 165:sc= 0.0077 USER MOD Set 6.2: A 201 THR OG1 : rot -142:sc= 0.0109 USER MOD Set 7.1: A 134 MET CE :methyl -144:sc= -2.71 (180deg=-4.96!) USER MOD Set 7.2: A 217 GLN : amide:sc= -1.79! K(o=-4.5!,f=-5.9) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -162:sc= -0.0642 (180deg=-0.485) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00275 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.252 K(o=-0.25,f=-1.4) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.601 K(o=0.6,f=-4.4!) USER MOD Single : A 154 MET CE :methyl -165:sc= -0.12 (180deg=-0.494) USER MOD Single : A 155 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : A 157 TYR OH : rot 32:sc= -1.52! USER MOD Single : A 159 ASN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 160 GLN : amide:sc= -4.12! C(o=-4.1!,f=-1.9!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.531 K(o=-0.53,f=-4.8!) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.23 USER MOD Single : A 185 LYS NZ :NH3+ -147:sc= -0.166 (180deg=-0.76) USER MOD Single : A 186 GLN : amide:sc= 0.288 X(o=0.29,f=0) USER MOD Single : A 187 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.6!) USER MOD Single : A 188 THR OG1 : rot -83:sc= 1.01 USER MOD Single : A 190 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 31:sc= 1.13 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 179:sc= -0.45 (180deg=-0.477) USER MOD Single : A 206 MET CE :methyl 157:sc= -0.0491 (180deg=-0.706) USER MOD Single : A 212 GLN : amide:sc= -0.463 K(o=-0.46,f=-1.4) USER MOD Single : A 213 MET CE :methyl -161:sc= -0.0968 (180deg=-0.402) USER MOD Single : A 216 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.21) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 13.779 -8.771 3.709 1.00 0.00 N ATOM 91 CA TYR A 128 12.709 -7.901 3.256 1.00 0.00 C ATOM 92 C TYR A 128 12.212 -7.052 4.414 1.00 0.00 C ATOM 93 O TYR A 128 12.024 -7.549 5.524 1.00 0.00 O ATOM 94 CB TYR A 128 11.542 -8.719 2.687 1.00 0.00 C ATOM 95 CG TYR A 128 11.920 -9.620 1.534 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.040 -9.119 0.246 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.146 -10.975 1.735 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.380 -9.944 -0.809 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.486 -11.807 0.688 1.00 0.00 C ATOM 100 CZ TYR A 128 12.603 -11.287 -0.583 1.00 0.00 C ATOM 101 OH TYR A 128 12.938 -12.111 -1.633 1.00 0.00 O ATOM 0 HA TYR A 128 13.102 -7.258 2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.117 -9.328 3.485 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.760 -8.035 2.357 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.865 -8.069 0.065 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.054 -11.386 2.730 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.471 -9.540 -1.806 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.659 -12.859 0.863 1.00 0.00 H new ATOM 0 HH TYR A 128 13.062 -13.026 -1.304 1.00 0.00 H new ATOM 111 N MET A 129 11.999 -5.777 4.148 1.00 0.00 N ATOM 112 CA MET A 129 11.500 -4.865 5.158 1.00 0.00 C ATOM 113 C MET A 129 9.985 -4.950 5.211 1.00 0.00 C ATOM 114 O MET A 129 9.312 -4.915 4.178 1.00 0.00 O ATOM 115 CB MET A 129 11.939 -3.429 4.863 1.00 0.00 C ATOM 116 CG MET A 129 13.448 -3.231 4.862 1.00 0.00 C ATOM 117 SD MET A 129 14.211 -3.618 6.451 1.00 0.00 S ATOM 118 CE MET A 129 13.449 -2.385 7.504 1.00 0.00 C ATOM 0 H MET A 129 12.165 -5.349 3.237 1.00 0.00 H new ATOM 0 HA MET A 129 11.915 -5.151 6.125 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.543 -3.131 3.892 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.496 -2.765 5.605 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.891 -3.860 4.090 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.673 -2.197 4.599 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.032 -2.277 8.418 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.415 -1.430 6.980 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.435 -2.697 7.755 1.00 0.00 H new ATOM 128 N LEU A 130 9.456 -5.085 6.411 1.00 0.00 N ATOM 129 CA LEU A 130 8.023 -5.209 6.601 1.00 0.00 C ATOM 130 C LEU A 130 7.404 -3.828 6.822 1.00 0.00 C ATOM 131 O LEU A 130 7.968 -2.995 7.528 1.00 0.00 O ATOM 132 CB LEU A 130 7.745 -6.145 7.782 1.00 0.00 C ATOM 133 CG LEU A 130 6.275 -6.441 8.070 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.602 -7.045 6.848 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.158 -7.381 9.262 1.00 0.00 C ATOM 0 H LEU A 130 10.000 -5.112 7.274 1.00 0.00 H new ATOM 0 HA LEU A 130 7.566 -5.638 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.256 -7.090 7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.190 -5.710 8.677 1.00 0.00 H new ATOM 0 HG LEU A 130 5.770 -5.505 8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.555 -7.249 7.073 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.665 -6.345 6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.103 -7.975 6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.106 -7.587 9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.675 -8.315 9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.608 -6.915 10.138 1.00 0.00 H new ATOM 147 N GLY A 131 6.259 -3.593 6.191 1.00 0.00 N ATOM 148 CA GLY A 131 5.619 -2.290 6.239 1.00 0.00 C ATOM 149 C GLY A 131 5.047 -1.940 7.601 1.00 0.00 C ATOM 150 O GLY A 131 4.928 -2.801 8.475 1.00 0.00 O ATOM 0 H GLY A 131 5.757 -4.290 5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.344 -1.528 5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.818 -2.261 5.500 1.00 0.00 H new ATOM 154 N SER A 132 4.669 -0.674 7.756 1.00 0.00 N ATOM 155 CA SER A 132 4.164 -0.144 9.021 1.00 0.00 C ATOM 156 C SER A 132 2.785 -0.711 9.368 1.00 0.00 C ATOM 157 O SER A 132 2.310 -0.539 10.491 1.00 0.00 O ATOM 158 CB SER A 132 4.085 1.379 8.930 1.00 0.00 C ATOM 159 OG SER A 132 5.250 1.904 8.313 1.00 0.00 O ATOM 0 H SER A 132 4.704 0.016 7.006 1.00 0.00 H new ATOM 0 HA SER A 132 4.852 -0.443 9.812 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.203 1.669 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.973 1.803 9.928 1.00 0.00 H new ATOM 0 HG SER A 132 5.181 2.880 8.262 1.00 0.00 H new ATOM 165 N ALA A 133 2.156 -1.371 8.390 1.00 0.00 N ATOM 166 CA ALA A 133 0.845 -2.003 8.560 1.00 0.00 C ATOM 167 C ALA A 133 -0.288 -0.987 8.642 1.00 0.00 C ATOM 168 O ALA A 133 -0.086 0.183 8.979 1.00 0.00 O ATOM 169 CB ALA A 133 0.826 -2.908 9.785 1.00 0.00 C ATOM 0 H ALA A 133 2.545 -1.482 7.454 1.00 0.00 H new ATOM 0 HA ALA A 133 0.678 -2.608 7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.159 -3.363 9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.577 -3.690 9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.047 -2.320 10.676 1.00 0.00 H new ATOM 175 N MET A 134 -1.483 -1.448 8.321 1.00 0.00 N ATOM 176 CA MET A 134 -2.669 -0.621 8.422 1.00 0.00 C ATOM 177 C MET A 134 -3.637 -1.253 9.408 1.00 0.00 C ATOM 178 O MET A 134 -3.825 -2.475 9.408 1.00 0.00 O ATOM 179 CB MET A 134 -3.336 -0.460 7.056 1.00 0.00 C ATOM 180 CG MET A 134 -4.294 0.717 6.981 1.00 0.00 C ATOM 181 SD MET A 134 -4.944 0.982 5.320 1.00 0.00 S ATOM 182 CE MET A 134 -3.425 1.239 4.408 1.00 0.00 C ATOM 0 H MET A 134 -1.657 -2.396 7.987 1.00 0.00 H new ATOM 0 HA MET A 134 -2.382 0.369 8.775 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.564 -0.338 6.296 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.878 -1.375 6.816 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.123 0.549 7.669 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.781 1.619 7.314 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.589 1.986 3.632 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.647 1.586 5.088 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.113 0.301 3.949 1.00 0.00 H new ATOM 192 N SER A 135 -4.242 -0.430 10.244 1.00 0.00 N ATOM 193 CA SER A 135 -5.125 -0.914 11.289 1.00 0.00 C ATOM 194 C SER A 135 -6.474 -1.310 10.700 1.00 0.00 C ATOM 195 O SER A 135 -7.139 -2.218 11.203 1.00 0.00 O ATOM 196 CB SER A 135 -5.297 0.159 12.366 1.00 0.00 C ATOM 197 OG SER A 135 -6.135 -0.284 13.420 1.00 0.00 O ATOM 0 H SER A 135 -4.137 0.584 10.219 1.00 0.00 H new ATOM 0 HA SER A 135 -4.682 -1.798 11.748 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.321 0.431 12.767 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.720 1.059 11.919 1.00 0.00 H new ATOM 0 HG SER A 135 -6.221 0.426 14.090 1.00 0.00 H new ATOM 203 N ARG A 136 -6.878 -0.642 9.625 1.00 0.00 N ATOM 204 CA ARG A 136 -8.125 -0.979 8.961 1.00 0.00 C ATOM 205 C ARG A 136 -8.087 -0.618 7.478 1.00 0.00 C ATOM 206 O ARG A 136 -8.545 0.451 7.077 1.00 0.00 O ATOM 207 CB ARG A 136 -9.303 -0.288 9.655 1.00 0.00 C ATOM 208 CG ARG A 136 -10.656 -0.631 9.055 1.00 0.00 C ATOM 209 CD ARG A 136 -11.796 -0.113 9.913 1.00 0.00 C ATOM 210 NE ARG A 136 -11.871 -0.810 11.199 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.953 -0.826 11.971 1.00 0.00 C ATOM 212 NH1 ARG A 136 -14.039 -0.149 11.612 1.00 0.00 N ATOM 213 NH2 ARG A 136 -12.953 -1.521 13.103 1.00 0.00 N ATOM 0 H ARG A 136 -6.363 0.129 9.200 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.259 -2.058 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.303 -0.563 10.710 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.158 0.791 9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.730 -0.204 8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.743 -1.712 8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.664 0.955 10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.738 -0.235 9.378 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.044 -1.313 11.521 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.043 0.384 10.743 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.868 -0.163 12.206 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.122 -2.043 13.381 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.784 -1.532 13.694 1.00 0.00 H new ATOM 227 N PRO A 137 -7.479 -1.484 6.653 1.00 0.00 N ATOM 228 CA PRO A 137 -7.554 -1.373 5.195 1.00 0.00 C ATOM 229 C PRO A 137 -8.877 -1.928 4.673 1.00 0.00 C ATOM 230 O PRO A 137 -9.296 -3.011 5.082 1.00 0.00 O ATOM 231 CB PRO A 137 -6.393 -2.246 4.725 1.00 0.00 C ATOM 232 CG PRO A 137 -6.274 -3.293 5.776 1.00 0.00 C ATOM 233 CD PRO A 137 -6.643 -2.626 7.074 1.00 0.00 C ATOM 0 HA PRO A 137 -7.498 -0.343 4.843 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.595 -2.684 3.748 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.473 -1.669 4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.937 -4.132 5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.260 -3.691 5.817 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.190 -3.302 7.731 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.759 -2.296 7.620 1.00 0.00 H new ATOM 241 N ILE A 138 -9.539 -1.185 3.793 1.00 0.00 N ATOM 242 CA ILE A 138 -10.831 -1.598 3.246 1.00 0.00 C ATOM 243 C ILE A 138 -10.842 -1.430 1.733 1.00 0.00 C ATOM 244 O ILE A 138 -10.217 -0.512 1.202 1.00 0.00 O ATOM 245 CB ILE A 138 -11.989 -0.757 3.832 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.929 -0.734 5.365 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.340 -1.293 3.364 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.111 -2.093 6.012 1.00 0.00 C ATOM 0 H ILE A 138 -9.202 -0.289 3.440 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.973 -2.645 3.515 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.877 0.264 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.968 -0.322 5.674 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.700 -0.060 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.139 -0.686 3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.391 -1.251 2.276 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.455 -2.326 3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.055 -1.990 7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.083 -2.500 5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.325 -2.767 5.671 1.00 0.00 H new ATOM 260 N ILE A 139 -11.546 -2.315 1.044 1.00 0.00 N ATOM 261 CA ILE A 139 -11.743 -2.186 -0.390 1.00 0.00 C ATOM 262 C ILE A 139 -13.213 -1.999 -0.697 1.00 0.00 C ATOM 263 O ILE A 139 -14.062 -2.767 -0.244 1.00 0.00 O ATOM 264 CB ILE A 139 -11.201 -3.405 -1.160 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.704 -3.523 -0.935 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.504 -3.300 -2.655 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.927 -2.319 -1.417 1.00 0.00 C ATOM 0 H ILE A 139 -11.992 -3.134 1.458 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.183 -1.311 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.699 -4.299 -0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.514 -3.666 0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.336 -4.412 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.108 -4.176 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.582 -3.248 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.038 -2.401 -3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.865 -2.471 -1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.087 -2.187 -2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.268 -1.430 -0.887 1.00 0.00 H new ATOM 279 N HIS A 140 -13.499 -0.966 -1.456 1.00 0.00 N ATOM 280 CA HIS A 140 -14.863 -0.605 -1.786 1.00 0.00 C ATOM 281 C HIS A 140 -14.915 0.000 -3.181 1.00 0.00 C ATOM 282 O HIS A 140 -14.537 1.157 -3.375 1.00 0.00 O ATOM 283 CB HIS A 140 -15.394 0.398 -0.754 1.00 0.00 C ATOM 284 CG HIS A 140 -16.787 0.884 -1.019 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.091 1.786 -2.015 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.959 0.601 -0.405 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.381 2.037 -2.002 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.938 1.333 -1.035 1.00 0.00 N ATOM 0 H HIS A 140 -12.794 -0.351 -1.863 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.487 -1.498 -1.768 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.366 -0.065 0.232 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.723 1.257 -0.722 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -16.418 2.196 -2.663 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.100 -0.075 0.426 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.899 2.708 -2.671 1.00 0.00 H new ATOM 296 N PHE A 141 -15.364 -0.781 -4.149 1.00 0.00 N ATOM 297 CA PHE A 141 -15.495 -0.290 -5.510 1.00 0.00 C ATOM 298 C PHE A 141 -16.878 0.306 -5.741 1.00 0.00 C ATOM 299 O PHE A 141 -17.147 1.439 -5.336 1.00 0.00 O ATOM 300 CB PHE A 141 -15.214 -1.403 -6.524 1.00 0.00 C ATOM 301 CG PHE A 141 -13.752 -1.685 -6.720 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.993 -0.899 -7.571 1.00 0.00 C ATOM 303 CD2 PHE A 141 -13.138 -2.736 -6.062 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.646 -1.155 -7.758 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.794 -2.996 -6.244 1.00 0.00 C ATOM 306 CZ PHE A 141 -11.048 -2.207 -7.095 1.00 0.00 C ATOM 0 H PHE A 141 -15.643 -1.753 -4.019 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.754 0.497 -5.654 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.710 -2.316 -6.195 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.654 -1.129 -7.483 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.458 -0.077 -8.095 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.717 -3.361 -5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.064 -0.533 -8.422 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.327 -3.817 -5.720 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.998 -2.412 -7.242 1.00 0.00 H new ATOM 316 N GLY A 142 -17.760 -0.466 -6.354 1.00 0.00 N ATOM 317 CA GLY A 142 -19.083 0.036 -6.658 1.00 0.00 C ATOM 318 C GLY A 142 -20.170 -0.966 -6.348 1.00 0.00 C ATOM 319 O GLY A 142 -21.358 -0.658 -6.464 1.00 0.00 O ATOM 0 H GLY A 142 -17.585 -1.428 -6.646 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.261 0.948 -6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.132 0.305 -7.713 1.00 0.00 H new ATOM 323 N SER A 143 -19.775 -2.167 -5.962 1.00 0.00 N ATOM 324 CA SER A 143 -20.736 -3.203 -5.640 1.00 0.00 C ATOM 325 C SER A 143 -20.528 -3.701 -4.210 1.00 0.00 C ATOM 326 O SER A 143 -19.438 -3.567 -3.646 1.00 0.00 O ATOM 327 CB SER A 143 -20.595 -4.369 -6.622 1.00 0.00 C ATOM 328 OG SER A 143 -20.475 -3.910 -7.961 1.00 0.00 O ATOM 0 H SER A 143 -18.799 -2.446 -5.865 1.00 0.00 H new ATOM 0 HA SER A 143 -21.739 -2.784 -5.721 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.719 -4.963 -6.360 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.462 -5.024 -6.537 1.00 0.00 H new ATOM 0 HG SER A 143 -20.385 -4.678 -8.563 1.00 0.00 H new ATOM 334 N ASP A 144 -21.582 -4.267 -3.632 1.00 0.00 N ATOM 335 CA ASP A 144 -21.508 -4.890 -2.312 1.00 0.00 C ATOM 336 C ASP A 144 -20.571 -6.089 -2.366 1.00 0.00 C ATOM 337 O ASP A 144 -19.977 -6.470 -1.371 1.00 0.00 O ATOM 338 CB ASP A 144 -22.904 -5.326 -1.841 1.00 0.00 C ATOM 339 CG ASP A 144 -22.902 -5.950 -0.452 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.784 -5.203 0.542 1.00 0.00 O ATOM 341 OD2 ASP A 144 -23.044 -7.190 -0.347 1.00 0.00 O ATOM 0 H ASP A 144 -22.507 -4.308 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 144 -21.120 -4.162 -1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -23.567 -4.461 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.313 -6.042 -2.553 1.00 0.00 H new ATOM 346 N TYR A 145 -20.435 -6.655 -3.560 1.00 0.00 N ATOM 347 CA TYR A 145 -19.587 -7.820 -3.795 1.00 0.00 C ATOM 348 C TYR A 145 -18.163 -7.602 -3.269 1.00 0.00 C ATOM 349 O TYR A 145 -17.669 -8.399 -2.471 1.00 0.00 O ATOM 350 CB TYR A 145 -19.562 -8.121 -5.294 1.00 0.00 C ATOM 351 CG TYR A 145 -18.683 -9.284 -5.697 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.139 -10.592 -5.595 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.404 -9.070 -6.201 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.347 -11.655 -5.980 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.608 -10.130 -6.593 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.085 -11.420 -6.479 1.00 0.00 C ATOM 357 OH TYR A 145 -16.301 -12.478 -6.874 1.00 0.00 O ATOM 0 H TYR A 145 -20.912 -6.318 -4.396 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.003 -8.668 -3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.580 -8.322 -5.626 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.225 -7.230 -5.823 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.130 -10.780 -5.208 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.028 -8.061 -6.287 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.715 -12.666 -5.890 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.618 -9.950 -6.986 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.554 -12.147 -7.416 1.00 0.00 H new ATOM 367 N GLU A 146 -17.514 -6.521 -3.706 1.00 0.00 N ATOM 368 CA GLU A 146 -16.142 -6.233 -3.286 1.00 0.00 C ATOM 369 C GLU A 146 -16.091 -5.949 -1.794 1.00 0.00 C ATOM 370 O GLU A 146 -15.204 -6.430 -1.091 1.00 0.00 O ATOM 371 CB GLU A 146 -15.542 -5.033 -4.053 1.00 0.00 C ATOM 372 CG GLU A 146 -15.609 -5.156 -5.569 1.00 0.00 C ATOM 373 CD GLU A 146 -16.979 -4.815 -6.129 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.264 -3.616 -6.337 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.772 -5.745 -6.370 1.00 0.00 O ATOM 0 H GLU A 146 -17.913 -5.835 -4.346 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.547 -7.117 -3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.066 -4.126 -3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.500 -4.913 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.865 -4.496 -6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.347 -6.174 -5.858 1.00 0.00 H new ATOM 382 N ASP A 147 -17.064 -5.186 -1.316 1.00 0.00 N ATOM 383 CA ASP A 147 -17.082 -4.764 0.080 1.00 0.00 C ATOM 384 C ASP A 147 -17.357 -5.950 1.002 1.00 0.00 C ATOM 385 O ASP A 147 -16.569 -6.245 1.903 1.00 0.00 O ATOM 386 CB ASP A 147 -18.149 -3.682 0.282 1.00 0.00 C ATOM 387 CG ASP A 147 -18.152 -3.107 1.685 1.00 0.00 C ATOM 388 OD1 ASP A 147 -18.641 -3.786 2.612 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.664 -1.970 1.869 1.00 0.00 O ATOM 0 H ASP A 147 -17.850 -4.847 -1.871 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.103 -4.356 0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.983 -2.877 -0.434 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.131 -4.103 0.066 1.00 0.00 H new ATOM 394 N ARG A 148 -18.451 -6.652 0.733 1.00 0.00 N ATOM 395 CA ARG A 148 -18.909 -7.759 1.568 1.00 0.00 C ATOM 396 C ARG A 148 -17.868 -8.872 1.624 1.00 0.00 C ATOM 397 O ARG A 148 -17.562 -9.395 2.699 1.00 0.00 O ATOM 398 CB ARG A 148 -20.230 -8.316 1.022 1.00 0.00 C ATOM 399 CG ARG A 148 -20.956 -9.243 1.979 1.00 0.00 C ATOM 400 CD ARG A 148 -21.637 -8.472 3.098 1.00 0.00 C ATOM 401 NE ARG A 148 -22.757 -7.665 2.611 1.00 0.00 N ATOM 402 CZ ARG A 148 -23.679 -7.119 3.403 1.00 0.00 C ATOM 403 NH1 ARG A 148 -23.560 -7.208 4.724 1.00 0.00 N ATOM 404 NH2 ARG A 148 -24.701 -6.461 2.870 1.00 0.00 N ATOM 0 H ARG A 148 -19.049 -6.470 -0.073 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.062 -7.379 2.578 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.887 -7.483 0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.029 -8.853 0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.699 -9.823 1.431 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.248 -9.954 2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.996 -9.172 3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.909 -7.824 3.586 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.836 -7.512 1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.762 -7.695 5.133 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.267 -6.790 5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.779 -6.374 1.857 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.408 -6.042 3.474 1.00 0.00 H new ATOM 418 N TYR A 149 -17.323 -9.220 0.460 1.00 0.00 N ATOM 419 CA TYR A 149 -16.328 -10.282 0.357 1.00 0.00 C ATOM 420 C TYR A 149 -15.097 -9.927 1.177 1.00 0.00 C ATOM 421 O TYR A 149 -14.512 -10.778 1.859 1.00 0.00 O ATOM 422 CB TYR A 149 -15.929 -10.487 -1.106 1.00 0.00 C ATOM 423 CG TYR A 149 -15.078 -11.718 -1.348 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.666 -12.960 -1.547 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.690 -11.636 -1.385 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.896 -14.085 -1.774 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.915 -12.758 -1.612 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.523 -13.979 -1.806 1.00 0.00 C ATOM 429 OH TYR A 149 -12.759 -15.099 -2.036 1.00 0.00 O ATOM 0 H TYR A 149 -17.556 -8.778 -0.429 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.761 -11.205 0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.833 -10.558 -1.711 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.384 -9.608 -1.449 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.742 -13.048 -1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.210 -10.680 -1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.369 -15.044 -1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.838 -12.678 -1.637 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.413 -15.077 -2.953 1.00 0.00 H new ATOM 439 N TYR A 150 -14.722 -8.658 1.116 1.00 0.00 N ATOM 440 CA TYR A 150 -13.539 -8.177 1.796 1.00 0.00 C ATOM 441 C TYR A 150 -13.735 -8.203 3.306 1.00 0.00 C ATOM 442 O TYR A 150 -12.836 -8.609 4.034 1.00 0.00 O ATOM 443 CB TYR A 150 -13.195 -6.766 1.321 1.00 0.00 C ATOM 444 CG TYR A 150 -11.849 -6.281 1.792 1.00 0.00 C ATOM 445 CD1 TYR A 150 -10.687 -6.656 1.130 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.740 -5.449 2.894 1.00 0.00 C ATOM 447 CE1 TYR A 150 -9.452 -6.216 1.559 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.511 -5.007 3.328 1.00 0.00 C ATOM 449 CZ TYR A 150 -9.371 -5.389 2.657 1.00 0.00 C ATOM 450 OH TYR A 150 -8.149 -4.942 3.092 1.00 0.00 O ATOM 0 H TYR A 150 -15.228 -7.941 0.596 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.708 -8.839 1.553 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.219 -6.743 0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.963 -6.077 1.672 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.751 -7.302 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.632 -5.143 3.420 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.556 -6.518 1.038 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.441 -4.363 4.192 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.274 -4.330 3.847 1.00 0.00 H new ATOM 460 N ARG A 151 -14.918 -7.791 3.768 1.00 0.00 N ATOM 461 CA ARG A 151 -15.219 -7.756 5.206 1.00 0.00 C ATOM 462 C ARG A 151 -14.962 -9.115 5.852 1.00 0.00 C ATOM 463 O ARG A 151 -14.504 -9.200 6.994 1.00 0.00 O ATOM 464 CB ARG A 151 -16.680 -7.363 5.457 1.00 0.00 C ATOM 465 CG ARG A 151 -17.118 -6.068 4.795 1.00 0.00 C ATOM 466 CD ARG A 151 -16.348 -4.870 5.315 1.00 0.00 C ATOM 467 NE ARG A 151 -16.747 -3.644 4.627 1.00 0.00 N ATOM 468 CZ ARG A 151 -16.451 -2.415 5.046 1.00 0.00 C ATOM 469 NH1 ARG A 151 -15.798 -2.229 6.187 1.00 0.00 N ATOM 470 NH2 ARG A 151 -16.820 -1.365 4.322 1.00 0.00 N ATOM 0 H ARG A 151 -15.683 -7.477 3.171 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.561 -7.009 5.651 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.323 -8.169 5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.838 -7.276 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.978 -6.148 3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.183 -5.916 4.968 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.520 -4.761 6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.279 -5.035 5.179 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.289 -3.736 3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.518 -3.031 6.751 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.576 -1.284 6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.328 -1.501 3.448 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.595 -0.422 4.640 1.00 0.00 H new ATOM 484 N GLU A 152 -15.257 -10.174 5.112 1.00 0.00 N ATOM 485 CA GLU A 152 -15.091 -11.528 5.617 1.00 0.00 C ATOM 486 C GLU A 152 -13.637 -11.970 5.516 1.00 0.00 C ATOM 487 O GLU A 152 -13.013 -12.356 6.506 1.00 0.00 O ATOM 488 CB GLU A 152 -15.964 -12.499 4.824 1.00 0.00 C ATOM 489 CG GLU A 152 -17.412 -12.062 4.705 1.00 0.00 C ATOM 490 CD GLU A 152 -18.268 -13.082 3.987 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.277 -13.097 2.741 1.00 0.00 O ATOM 492 OE2 GLU A 152 -18.948 -13.868 4.675 1.00 0.00 O ATOM 0 H GLU A 152 -15.613 -10.121 4.158 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.393 -11.534 6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.546 -12.616 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.928 -13.478 5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.819 -11.888 5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.459 -11.113 4.171 1.00 0.00 H new ATOM 499 N ASN A 153 -13.093 -11.887 4.314 1.00 0.00 N ATOM 500 CA ASN A 153 -11.782 -12.454 4.024 1.00 0.00 C ATOM 501 C ASN A 153 -10.636 -11.602 4.558 1.00 0.00 C ATOM 502 O ASN A 153 -9.504 -12.072 4.634 1.00 0.00 O ATOM 503 CB ASN A 153 -11.620 -12.688 2.524 1.00 0.00 C ATOM 504 CG ASN A 153 -12.284 -13.973 2.069 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.675 -15.042 2.119 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.529 -13.883 1.622 1.00 0.00 N ATOM 0 H ASN A 153 -13.539 -11.431 3.518 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.732 -13.410 4.545 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.048 -11.847 1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.559 -12.722 2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.018 -14.719 1.303 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.998 -12.977 1.597 1.00 0.00 H new ATOM 513 N MET A 154 -10.924 -10.357 4.920 1.00 0.00 N ATOM 514 CA MET A 154 -9.901 -9.450 5.451 1.00 0.00 C ATOM 515 C MET A 154 -9.192 -10.057 6.665 1.00 0.00 C ATOM 516 O MET A 154 -8.040 -9.740 6.932 1.00 0.00 O ATOM 517 CB MET A 154 -10.504 -8.090 5.819 1.00 0.00 C ATOM 518 CG MET A 154 -11.471 -8.128 6.994 1.00 0.00 C ATOM 519 SD MET A 154 -12.323 -6.558 7.246 1.00 0.00 S ATOM 520 CE MET A 154 -10.941 -5.441 7.459 1.00 0.00 C ATOM 0 H MET A 154 -11.856 -9.948 4.857 1.00 0.00 H new ATOM 0 HA MET A 154 -9.163 -9.300 4.663 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.694 -7.399 6.053 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.024 -7.689 4.949 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.208 -8.914 6.828 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.925 -8.390 7.900 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.295 -4.501 7.882 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.211 -5.890 8.132 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.475 -5.251 6.492 1.00 0.00 H new ATOM 530 N HIS A 155 -9.882 -10.932 7.396 1.00 0.00 N ATOM 531 CA HIS A 155 -9.289 -11.589 8.562 1.00 0.00 C ATOM 532 C HIS A 155 -8.241 -12.623 8.149 1.00 0.00 C ATOM 533 O HIS A 155 -7.419 -13.040 8.964 1.00 0.00 O ATOM 534 CB HIS A 155 -10.367 -12.248 9.424 1.00 0.00 C ATOM 535 CG HIS A 155 -11.141 -11.279 10.264 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.518 -11.238 10.304 1.00 0.00 N ATOM 537 CD2 HIS A 155 -10.713 -10.315 11.111 1.00 0.00 C ATOM 538 CE1 HIS A 155 -12.902 -10.291 11.139 1.00 0.00 C ATOM 539 NE2 HIS A 155 -11.825 -9.716 11.643 1.00 0.00 N ATOM 0 H HIS A 155 -10.847 -11.202 7.204 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.792 -10.818 9.151 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.058 -12.787 8.776 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.898 -12.986 10.075 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.685 -10.064 11.328 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.924 -10.030 11.371 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.821 -8.951 12.318 1.00 0.00 H new ATOM 547 N ARG A 156 -8.271 -13.032 6.887 1.00 0.00 N ATOM 548 CA ARG A 156 -7.291 -13.980 6.369 1.00 0.00 C ATOM 549 C ARG A 156 -6.188 -13.233 5.634 1.00 0.00 C ATOM 550 O ARG A 156 -5.099 -13.760 5.419 1.00 0.00 O ATOM 551 CB ARG A 156 -7.946 -14.991 5.419 1.00 0.00 C ATOM 552 CG ARG A 156 -9.158 -15.701 6.002 1.00 0.00 C ATOM 553 CD ARG A 156 -9.547 -16.921 5.177 1.00 0.00 C ATOM 554 NE ARG A 156 -9.752 -16.611 3.759 1.00 0.00 N ATOM 555 CZ ARG A 156 -9.260 -17.347 2.760 1.00 0.00 C ATOM 556 NH1 ARG A 156 -8.495 -18.406 3.022 1.00 0.00 N ATOM 557 NH2 ARG A 156 -9.528 -17.022 1.501 1.00 0.00 N ATOM 0 H ARG A 156 -8.962 -12.723 6.203 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.868 -14.525 7.213 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.246 -14.474 4.507 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.205 -15.737 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.943 -16.007 7.026 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.999 -15.009 6.047 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.768 -17.678 5.269 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.461 -17.352 5.585 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.302 -15.785 3.522 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.284 -18.656 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.120 -18.967 2.257 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.110 -16.210 1.297 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.152 -17.585 0.738 1.00 0.00 H new ATOM 571 N TYR A 157 -6.492 -12.004 5.237 1.00 0.00 N ATOM 572 CA TYR A 157 -5.548 -11.172 4.505 1.00 0.00 C ATOM 573 C TYR A 157 -4.544 -10.505 5.444 1.00 0.00 C ATOM 574 O TYR A 157 -4.803 -10.341 6.640 1.00 0.00 O ATOM 575 CB TYR A 157 -6.297 -10.108 3.699 1.00 0.00 C ATOM 576 CG TYR A 157 -7.219 -10.681 2.644 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.960 -11.920 2.066 1.00 0.00 C ATOM 578 CD2 TYR A 157 -8.342 -9.984 2.224 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.800 -12.449 1.106 1.00 0.00 C ATOM 580 CE2 TYR A 157 -9.188 -10.507 1.264 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.912 -11.738 0.705 1.00 0.00 C ATOM 582 OH TYR A 157 -9.755 -12.263 -0.250 1.00 0.00 O ATOM 0 H TYR A 157 -7.393 -11.559 5.412 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.994 -11.818 3.824 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.880 -9.491 4.382 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.572 -9.452 3.218 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.087 -12.477 2.373 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.559 -9.017 2.654 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.587 -13.415 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.062 -9.954 0.953 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.767 -13.240 -0.174 1.00 0.00 H new ATOM 592 N PRO A 158 -3.373 -10.120 4.900 1.00 0.00 N ATOM 593 CA PRO A 158 -2.312 -9.448 5.664 1.00 0.00 C ATOM 594 C PRO A 158 -2.730 -8.080 6.198 1.00 0.00 C ATOM 595 O PRO A 158 -3.773 -7.544 5.833 1.00 0.00 O ATOM 596 CB PRO A 158 -1.182 -9.272 4.639 1.00 0.00 C ATOM 597 CG PRO A 158 -1.844 -9.370 3.309 1.00 0.00 C ATOM 598 CD PRO A 158 -2.986 -10.324 3.492 1.00 0.00 C ATOM 0 HA PRO A 158 -2.039 -10.030 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.685 -8.310 4.762 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.419 -10.042 4.757 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.199 -8.395 2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.149 -9.732 2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.809 -10.102 2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.684 -11.354 3.302 1.00 0.00 H new ATOM 606 N ASN A 159 -1.913 -7.524 7.076 1.00 0.00 N ATOM 607 CA ASN A 159 -2.123 -6.164 7.556 1.00 0.00 C ATOM 608 C ASN A 159 -1.009 -5.250 7.081 1.00 0.00 C ATOM 609 O ASN A 159 -1.103 -4.028 7.201 1.00 0.00 O ATOM 610 CB ASN A 159 -2.209 -6.123 9.084 1.00 0.00 C ATOM 611 CG ASN A 159 -3.564 -6.559 9.598 1.00 0.00 C ATOM 612 OD1 ASN A 159 -3.801 -7.744 9.841 1.00 0.00 O ATOM 613 ND2 ASN A 159 -4.464 -5.600 9.770 1.00 0.00 N ATOM 0 H ASN A 159 -1.098 -7.991 7.472 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.070 -5.814 7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.439 -6.768 9.506 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.001 -5.110 9.430 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.395 -5.831 10.116 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.225 -4.632 9.556 1.00 0.00 H new ATOM 620 N GLN A 160 0.041 -5.846 6.532 1.00 0.00 N ATOM 621 CA GLN A 160 1.203 -5.097 6.092 1.00 0.00 C ATOM 622 C GLN A 160 1.919 -5.830 4.965 1.00 0.00 C ATOM 623 O GLN A 160 1.767 -7.042 4.812 1.00 0.00 O ATOM 624 CB GLN A 160 2.142 -4.850 7.272 1.00 0.00 C ATOM 625 CG GLN A 160 2.525 -6.110 8.034 1.00 0.00 C ATOM 626 CD GLN A 160 2.634 -5.875 9.530 1.00 0.00 C ATOM 627 OE1 GLN A 160 1.680 -6.094 10.275 1.00 0.00 O ATOM 628 NE2 GLN A 160 3.781 -5.382 9.971 1.00 0.00 N ATOM 0 H GLN A 160 0.109 -6.853 6.382 1.00 0.00 H new ATOM 0 HA GLN A 160 0.876 -4.132 5.705 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.049 -4.369 6.906 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.667 -4.152 7.961 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.782 -6.885 7.845 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.478 -6.483 7.658 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.548 -5.215 9.320 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.897 -5.169 10.962 1.00 0.00 H new ATOM 637 N VAL A 161 2.682 -5.084 4.177 1.00 0.00 N ATOM 638 CA VAL A 161 3.347 -5.633 3.000 1.00 0.00 C ATOM 639 C VAL A 161 4.857 -5.693 3.173 1.00 0.00 C ATOM 640 O VAL A 161 5.402 -5.234 4.178 1.00 0.00 O ATOM 641 CB VAL A 161 3.015 -4.822 1.735 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.552 -4.994 1.393 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.354 -3.346 1.921 1.00 0.00 C ATOM 0 H VAL A 161 2.857 -4.091 4.332 1.00 0.00 H new ATOM 0 HA VAL A 161 2.969 -6.649 2.884 1.00 0.00 H new ATOM 0 HB VAL A 161 3.623 -5.197 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.318 -4.419 0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.342 -6.048 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.940 -4.639 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.109 -2.799 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.778 -2.942 2.754 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.418 -3.241 2.132 1.00 0.00 H new ATOM 653 N TYR A 162 5.524 -6.262 2.179 1.00 0.00 N ATOM 654 CA TYR A 162 6.960 -6.484 2.237 1.00 0.00 C ATOM 655 C TYR A 162 7.643 -5.765 1.083 1.00 0.00 C ATOM 656 O TYR A 162 7.155 -5.796 -0.046 1.00 0.00 O ATOM 657 CB TYR A 162 7.264 -7.985 2.157 1.00 0.00 C ATOM 658 CG TYR A 162 6.364 -8.828 3.032 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.106 -9.217 2.584 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.755 -9.215 4.305 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.266 -9.970 3.377 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.921 -9.971 5.107 1.00 0.00 C ATOM 663 CZ TYR A 162 4.674 -10.346 4.641 1.00 0.00 C ATOM 664 OH TYR A 162 3.836 -11.104 5.431 1.00 0.00 O ATOM 0 H TYR A 162 5.087 -6.581 1.314 1.00 0.00 H new ATOM 0 HA TYR A 162 7.338 -6.092 3.181 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.164 -8.314 1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.301 -8.154 2.446 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.781 -8.924 1.597 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.726 -8.921 4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.293 -10.264 3.011 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.242 -10.268 6.094 1.00 0.00 H new ATOM 0 HH TYR A 162 4.272 -11.285 6.290 1.00 0.00 H new ATOM 674 N TYR A 163 8.761 -5.118 1.370 1.00 0.00 N ATOM 675 CA TYR A 163 9.503 -4.384 0.352 1.00 0.00 C ATOM 676 C TYR A 163 11.002 -4.469 0.618 1.00 0.00 C ATOM 677 O TYR A 163 11.425 -4.907 1.687 1.00 0.00 O ATOM 678 CB TYR A 163 9.048 -2.920 0.318 1.00 0.00 C ATOM 679 CG TYR A 163 9.141 -2.210 1.651 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.107 -2.293 2.576 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.259 -1.455 1.983 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.184 -1.646 3.795 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.345 -0.803 3.198 1.00 0.00 C ATOM 684 CZ TYR A 163 9.304 -0.903 4.102 1.00 0.00 C ATOM 685 OH TYR A 163 9.388 -0.260 5.319 1.00 0.00 O ATOM 0 H TYR A 163 9.177 -5.085 2.301 1.00 0.00 H new ATOM 0 HA TYR A 163 9.300 -4.836 -0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.652 -2.380 -0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.016 -2.880 -0.031 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.228 -2.873 2.338 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.075 -1.376 1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.372 -1.722 4.503 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.220 -0.219 3.440 1.00 0.00 H new ATOM 0 HH TYR A 163 10.241 0.219 5.378 1.00 0.00 H new ATOM 695 N ARG A 164 11.801 -4.064 -0.353 1.00 0.00 N ATOM 696 CA ARG A 164 13.243 -4.047 -0.190 1.00 0.00 C ATOM 697 C ARG A 164 13.712 -2.621 0.071 1.00 0.00 C ATOM 698 O ARG A 164 13.099 -1.667 -0.413 1.00 0.00 O ATOM 699 CB ARG A 164 13.941 -4.618 -1.432 1.00 0.00 C ATOM 700 CG ARG A 164 13.469 -6.016 -1.798 1.00 0.00 C ATOM 701 CD ARG A 164 14.348 -6.661 -2.859 1.00 0.00 C ATOM 702 NE ARG A 164 14.432 -5.871 -4.090 1.00 0.00 N ATOM 703 CZ ARG A 164 13.466 -5.812 -5.011 1.00 0.00 C ATOM 704 NH1 ARG A 164 12.297 -6.400 -4.797 1.00 0.00 N ATOM 705 NH2 ARG A 164 13.669 -5.160 -6.145 1.00 0.00 N ATOM 0 H ARG A 164 11.475 -3.742 -1.264 1.00 0.00 H new ATOM 0 HA ARG A 164 13.505 -4.674 0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.768 -3.951 -2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.017 -4.639 -1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.463 -6.641 -0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.442 -5.968 -2.160 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.351 -6.803 -2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.957 -7.651 -3.095 1.00 0.00 H new ATOM 0 HE ARG A 164 15.282 -5.332 -4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.131 -6.902 -3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.564 -6.351 -5.505 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.564 -4.702 -6.317 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.930 -5.116 -6.847 1.00 0.00 H new ATOM 823 N GLN A 172 9.381 5.268 -7.821 1.00 0.00 N ATOM 824 CA GLN A 172 8.271 5.514 -6.910 1.00 0.00 C ATOM 825 C GLN A 172 7.083 4.633 -7.277 1.00 0.00 C ATOM 826 O GLN A 172 6.654 3.788 -6.495 1.00 0.00 O ATOM 827 CB GLN A 172 7.840 6.990 -6.935 1.00 0.00 C ATOM 828 CG GLN A 172 8.820 7.933 -7.628 1.00 0.00 C ATOM 829 CD GLN A 172 8.726 7.881 -9.146 1.00 0.00 C ATOM 830 OE1 GLN A 172 8.382 6.850 -9.729 1.00 0.00 O ATOM 831 NE2 GLN A 172 9.036 8.989 -9.797 1.00 0.00 N ATOM 0 HA GLN A 172 8.611 5.271 -5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.874 7.063 -7.434 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.696 7.329 -5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.632 8.953 -7.293 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.836 7.680 -7.324 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.316 9.823 -9.280 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.995 9.010 -10.816 1.00 0.00 H new ATOM 840 N ASN A 173 6.574 4.830 -8.486 1.00 0.00 N ATOM 841 CA ASN A 173 5.406 4.096 -8.972 1.00 0.00 C ATOM 842 C ASN A 173 5.682 2.594 -9.008 1.00 0.00 C ATOM 843 O ASN A 173 4.847 1.779 -8.608 1.00 0.00 O ATOM 844 CB ASN A 173 5.017 4.596 -10.370 1.00 0.00 C ATOM 845 CG ASN A 173 3.769 3.925 -10.917 1.00 0.00 C ATOM 846 OD1 ASN A 173 2.889 3.511 -10.165 1.00 0.00 O ATOM 847 ND2 ASN A 173 3.685 3.816 -12.235 1.00 0.00 N ATOM 0 H ASN A 173 6.954 5.498 -9.156 1.00 0.00 H new ATOM 0 HA ASN A 173 4.578 4.273 -8.285 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.856 5.673 -10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.846 4.421 -11.056 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.869 3.376 -12.659 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.437 4.172 -12.825 1.00 0.00 H new ATOM 854 N ASN A 174 6.873 2.232 -9.467 1.00 0.00 N ATOM 855 CA ASN A 174 7.248 0.827 -9.579 1.00 0.00 C ATOM 856 C ASN A 174 7.572 0.220 -8.221 1.00 0.00 C ATOM 857 O ASN A 174 7.545 -0.998 -8.065 1.00 0.00 O ATOM 858 CB ASN A 174 8.424 0.652 -10.541 1.00 0.00 C ATOM 859 CG ASN A 174 7.975 0.683 -11.989 1.00 0.00 C ATOM 860 OD1 ASN A 174 6.868 0.248 -12.309 1.00 0.00 O ATOM 861 ND2 ASN A 174 8.818 1.201 -12.870 1.00 0.00 N ATOM 0 H ASN A 174 7.594 2.888 -9.767 1.00 0.00 H new ATOM 0 HA ASN A 174 6.388 0.293 -9.982 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.155 1.443 -10.370 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.924 -0.294 -10.336 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.559 1.251 -13.855 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.726 1.550 -12.563 1.00 0.00 H new ATOM 868 N PHE A 175 7.855 1.069 -7.236 1.00 0.00 N ATOM 869 CA PHE A 175 8.120 0.597 -5.881 1.00 0.00 C ATOM 870 C PHE A 175 6.859 -0.034 -5.298 1.00 0.00 C ATOM 871 O PHE A 175 6.910 -1.097 -4.675 1.00 0.00 O ATOM 872 CB PHE A 175 8.608 1.749 -4.998 1.00 0.00 C ATOM 873 CG PHE A 175 8.868 1.355 -3.570 1.00 0.00 C ATOM 874 CD1 PHE A 175 9.977 0.591 -3.235 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.008 1.756 -2.559 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.217 0.232 -1.922 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.243 1.399 -1.245 1.00 0.00 C ATOM 878 CZ PHE A 175 9.351 0.639 -0.927 1.00 0.00 C ATOM 0 H PHE A 175 7.906 2.081 -7.350 1.00 0.00 H new ATOM 0 HA PHE A 175 8.906 -0.158 -5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.524 2.158 -5.424 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.865 2.547 -5.015 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.660 0.273 -4.009 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.143 2.355 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.081 -0.366 -1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.562 1.714 -0.468 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.540 0.363 0.100 1.00 0.00 H new ATOM 888 N VAL A 176 5.729 0.625 -5.526 1.00 0.00 N ATOM 889 CA VAL A 176 4.430 0.106 -5.115 1.00 0.00 C ATOM 890 C VAL A 176 4.157 -1.235 -5.782 1.00 0.00 C ATOM 891 O VAL A 176 3.644 -2.169 -5.163 1.00 0.00 O ATOM 892 CB VAL A 176 3.301 1.092 -5.484 1.00 0.00 C ATOM 893 CG1 VAL A 176 1.952 0.567 -5.031 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.569 2.465 -4.891 1.00 0.00 C ATOM 0 H VAL A 176 5.687 1.528 -5.998 1.00 0.00 H new ATOM 0 HA VAL A 176 4.452 -0.022 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 176 3.280 1.187 -6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.174 1.280 -5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.753 -0.389 -5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.959 0.432 -3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.761 3.143 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.627 2.387 -3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.512 2.851 -5.278 1.00 0.00 H new ATOM 904 N HIS A 177 4.531 -1.328 -7.049 1.00 0.00 N ATOM 905 CA HIS A 177 4.295 -2.531 -7.838 1.00 0.00 C ATOM 906 C HIS A 177 5.077 -3.715 -7.272 1.00 0.00 C ATOM 907 O HIS A 177 4.571 -4.836 -7.233 1.00 0.00 O ATOM 908 CB HIS A 177 4.669 -2.300 -9.309 1.00 0.00 C ATOM 909 CG HIS A 177 3.862 -1.231 -9.987 1.00 0.00 C ATOM 910 ND1 HIS A 177 4.324 -0.508 -11.068 1.00 0.00 N ATOM 911 CD2 HIS A 177 2.616 -0.760 -9.729 1.00 0.00 C ATOM 912 CE1 HIS A 177 3.397 0.355 -11.445 1.00 0.00 C ATOM 913 NE2 HIS A 177 2.356 0.225 -10.646 1.00 0.00 N ATOM 0 H HIS A 177 5.003 -0.580 -7.557 1.00 0.00 H new ATOM 0 HA HIS A 177 3.231 -2.764 -7.784 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.725 -2.035 -9.367 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.545 -3.235 -9.855 1.00 0.00 H new ATOM 0 HD1 HIS A 177 5.238 -0.622 -11.507 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.953 -1.098 -8.947 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.478 1.049 -12.268 1.00 0.00 H new ATOM 921 N ASP A 178 6.298 -3.454 -6.819 1.00 0.00 N ATOM 922 CA ASP A 178 7.150 -4.503 -6.253 1.00 0.00 C ATOM 923 C ASP A 178 6.594 -4.995 -4.921 1.00 0.00 C ATOM 924 O ASP A 178 6.555 -6.200 -4.660 1.00 0.00 O ATOM 925 CB ASP A 178 8.580 -3.994 -6.062 1.00 0.00 C ATOM 926 CG ASP A 178 9.509 -5.060 -5.505 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.048 -5.867 -6.300 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.719 -5.092 -4.277 1.00 0.00 O ATOM 0 H ASP A 178 6.723 -2.527 -6.831 1.00 0.00 H new ATOM 0 HA ASP A 178 7.163 -5.336 -6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.968 -3.643 -7.018 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.570 -3.137 -5.388 1.00 0.00 H new ATOM 933 N CYS A 179 6.141 -4.056 -4.091 1.00 0.00 N ATOM 934 CA CYS A 179 5.569 -4.389 -2.789 1.00 0.00 C ATOM 935 C CYS A 179 4.385 -5.339 -2.953 1.00 0.00 C ATOM 936 O CYS A 179 4.224 -6.294 -2.188 1.00 0.00 O ATOM 937 CB CYS A 179 5.119 -3.118 -2.063 1.00 0.00 C ATOM 938 SG CYS A 179 6.429 -1.895 -1.835 1.00 0.00 S ATOM 0 H CYS A 179 6.160 -3.058 -4.299 1.00 0.00 H new ATOM 0 HA CYS A 179 6.337 -4.883 -2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.304 -2.661 -2.624 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.719 -3.392 -1.087 1.00 0.00 H new ATOM 0 HG CYS A 179 6.594 -1.226 -2.937 1.00 0.00 H new ATOM 943 N VAL A 180 3.562 -5.079 -3.963 1.00 0.00 N ATOM 944 CA VAL A 180 2.430 -5.945 -4.265 1.00 0.00 C ATOM 945 C VAL A 180 2.923 -7.318 -4.723 1.00 0.00 C ATOM 946 O VAL A 180 2.425 -8.347 -4.268 1.00 0.00 O ATOM 947 CB VAL A 180 1.518 -5.334 -5.353 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.360 -6.267 -5.684 1.00 0.00 C ATOM 949 CG2 VAL A 180 0.997 -3.975 -4.908 1.00 0.00 C ATOM 0 H VAL A 180 3.658 -4.276 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 180 1.845 -6.050 -3.351 1.00 0.00 H new ATOM 0 HB VAL A 180 2.112 -5.201 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.266 -5.812 -6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.751 -7.217 -6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.235 -6.441 -4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.357 -3.558 -5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.424 -4.089 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.837 -3.303 -4.732 1.00 0.00 H new ATOM 959 N ASN A 181 3.929 -7.317 -5.595 1.00 0.00 N ATOM 960 CA ASN A 181 4.494 -8.554 -6.140 1.00 0.00 C ATOM 961 C ASN A 181 4.952 -9.490 -5.028 1.00 0.00 C ATOM 962 O ASN A 181 4.545 -10.647 -4.980 1.00 0.00 O ATOM 963 CB ASN A 181 5.673 -8.238 -7.069 1.00 0.00 C ATOM 964 CG ASN A 181 6.333 -9.485 -7.636 1.00 0.00 C ATOM 965 OD1 ASN A 181 7.253 -10.045 -7.037 1.00 0.00 O ATOM 966 ND2 ASN A 181 5.882 -9.922 -8.806 1.00 0.00 N ATOM 0 H ASN A 181 4.374 -6.468 -5.943 1.00 0.00 H new ATOM 0 HA ASN A 181 3.710 -9.054 -6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.324 -7.613 -7.891 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.415 -7.658 -6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.299 -10.747 -9.238 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.118 -9.433 -9.273 1.00 0.00 H new ATOM 973 N ILE A 182 5.782 -8.972 -4.129 1.00 0.00 N ATOM 974 CA ILE A 182 6.327 -9.772 -3.037 1.00 0.00 C ATOM 975 C ILE A 182 5.217 -10.319 -2.138 1.00 0.00 C ATOM 976 O ILE A 182 5.216 -11.502 -1.776 1.00 0.00 O ATOM 977 CB ILE A 182 7.318 -8.946 -2.182 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.507 -8.485 -3.032 1.00 0.00 C ATOM 979 CG2 ILE A 182 7.800 -9.750 -0.982 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.308 -9.621 -3.638 1.00 0.00 C ATOM 0 H ILE A 182 6.093 -8.000 -4.135 1.00 0.00 H new ATOM 0 HA ILE A 182 6.858 -10.609 -3.490 1.00 0.00 H new ATOM 0 HB ILE A 182 6.794 -8.064 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.141 -7.844 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.168 -7.877 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.495 -9.148 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.947 -10.025 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.303 -10.653 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.131 -9.213 -4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.706 -10.250 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.663 -10.217 -4.284 1.00 0.00 H new ATOM 992 N THR A 183 4.265 -9.462 -1.801 1.00 0.00 N ATOM 993 CA THR A 183 3.184 -9.836 -0.904 1.00 0.00 C ATOM 994 C THR A 183 2.281 -10.902 -1.531 1.00 0.00 C ATOM 995 O THR A 183 1.927 -11.890 -0.878 1.00 0.00 O ATOM 996 CB THR A 183 2.351 -8.605 -0.506 1.00 0.00 C ATOM 997 OG1 THR A 183 3.227 -7.568 -0.042 1.00 0.00 O ATOM 998 CG2 THR A 183 1.350 -8.962 0.586 1.00 0.00 C ATOM 0 H THR A 183 4.220 -8.500 -2.137 1.00 0.00 H new ATOM 0 HA THR A 183 3.637 -10.258 -0.007 1.00 0.00 H new ATOM 0 HB THR A 183 1.798 -8.257 -1.379 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.402 -6.937 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.771 -8.077 0.853 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.678 -9.740 0.223 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.884 -9.325 1.464 1.00 0.00 H new ATOM 1006 N ILE A 184 1.927 -10.710 -2.796 1.00 0.00 N ATOM 1007 CA ILE A 184 1.090 -11.668 -3.515 1.00 0.00 C ATOM 1008 C ILE A 184 1.848 -12.981 -3.743 1.00 0.00 C ATOM 1009 O ILE A 184 1.284 -14.072 -3.615 1.00 0.00 O ATOM 1010 CB ILE A 184 0.624 -11.083 -4.874 1.00 0.00 C ATOM 1011 CG1 ILE A 184 -0.292 -9.875 -4.651 1.00 0.00 C ATOM 1012 CG2 ILE A 184 -0.089 -12.130 -5.720 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.599 -10.220 -3.975 1.00 0.00 C ATOM 0 H ILE A 184 2.206 -9.899 -3.348 1.00 0.00 H new ATOM 0 HA ILE A 184 0.210 -11.870 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 184 1.514 -10.762 -5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.236 -9.137 -4.047 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.503 -9.408 -5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -0.401 -11.684 -6.664 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.588 -12.961 -5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.965 -12.495 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.194 -9.315 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.148 -10.934 -4.588 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.398 -10.659 -2.998 1.00 0.00 H new ATOM 1025 N LYS A 185 3.137 -12.857 -4.044 1.00 0.00 N ATOM 1026 CA LYS A 185 3.992 -14.003 -4.338 1.00 0.00 C ATOM 1027 C LYS A 185 4.099 -14.944 -3.140 1.00 0.00 C ATOM 1028 O LYS A 185 3.796 -16.129 -3.235 1.00 0.00 O ATOM 1029 CB LYS A 185 5.390 -13.508 -4.720 1.00 0.00 C ATOM 1030 CG LYS A 185 6.370 -14.607 -5.087 1.00 0.00 C ATOM 1031 CD LYS A 185 6.044 -15.223 -6.435 1.00 0.00 C ATOM 1032 CE LYS A 185 7.134 -16.182 -6.881 1.00 0.00 C ATOM 1033 NZ LYS A 185 8.477 -15.541 -6.840 1.00 0.00 N ATOM 0 H LYS A 185 3.619 -11.959 -4.091 1.00 0.00 H new ATOM 0 HA LYS A 185 3.546 -14.556 -5.165 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.301 -12.822 -5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.800 -12.937 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.381 -14.201 -5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.353 -15.381 -4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.093 -15.752 -6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.924 -14.435 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.130 -17.062 -6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.925 -16.526 -7.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.069 -15.926 -7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.375 -14.514 -6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.926 -15.735 -5.922 1.00 0.00 H new ATOM 1047 N GLN A 186 4.512 -14.399 -2.007 1.00 0.00 N ATOM 1048 CA GLN A 186 4.817 -15.213 -0.835 1.00 0.00 C ATOM 1049 C GLN A 186 3.572 -15.890 -0.265 1.00 0.00 C ATOM 1050 O GLN A 186 3.657 -16.978 0.309 1.00 0.00 O ATOM 1051 CB GLN A 186 5.514 -14.364 0.227 1.00 0.00 C ATOM 1052 CG GLN A 186 7.010 -14.641 0.330 1.00 0.00 C ATOM 1053 CD GLN A 186 7.771 -14.385 -0.963 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.742 -15.076 -1.268 1.00 0.00 O ATOM 1055 NE2 GLN A 186 7.368 -13.371 -1.715 1.00 0.00 N ATOM 0 H GLN A 186 4.645 -13.397 -1.871 1.00 0.00 H new ATOM 0 HA GLN A 186 5.492 -16.009 -1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.361 -13.309 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.049 -14.551 1.195 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.432 -14.018 1.119 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.158 -15.679 0.629 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.559 -12.818 -1.434 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.867 -13.144 -2.575 1.00 0.00 H new ATOM 1064 N HIS A 187 2.415 -15.269 -0.442 1.00 0.00 N ATOM 1065 CA HIS A 187 1.170 -15.850 0.049 1.00 0.00 C ATOM 1066 C HIS A 187 0.728 -17.011 -0.832 1.00 0.00 C ATOM 1067 O HIS A 187 0.239 -18.026 -0.336 1.00 0.00 O ATOM 1068 CB HIS A 187 0.062 -14.798 0.141 1.00 0.00 C ATOM 1069 CG HIS A 187 0.142 -13.950 1.376 1.00 0.00 C ATOM 1070 ND1 HIS A 187 0.723 -12.702 1.392 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.284 -14.182 2.641 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.649 -12.199 2.610 1.00 0.00 C ATOM 1073 NE2 HIS A 187 0.045 -13.077 3.387 1.00 0.00 N ATOM 0 H HIS A 187 2.310 -14.372 -0.917 1.00 0.00 H new ATOM 0 HA HIS A 187 1.359 -16.230 1.053 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.111 -14.153 -0.736 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.906 -15.298 0.116 1.00 0.00 H new ATOM 0 HD1 HIS A 187 1.145 -12.238 0.588 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.788 -15.069 2.996 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.020 -11.233 2.918 1.00 0.00 H new ATOM 1081 N THR A 188 0.919 -16.871 -2.139 1.00 0.00 N ATOM 1082 CA THR A 188 0.518 -17.910 -3.074 1.00 0.00 C ATOM 1083 C THR A 188 1.475 -19.100 -3.027 1.00 0.00 C ATOM 1084 O THR A 188 1.036 -20.244 -2.974 1.00 0.00 O ATOM 1085 CB THR A 188 0.414 -17.371 -4.513 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.570 -16.592 -4.837 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.837 -16.524 -4.678 1.00 0.00 C ATOM 0 H THR A 188 1.347 -16.052 -2.571 1.00 0.00 H new ATOM 0 HA THR A 188 -0.471 -18.248 -2.765 1.00 0.00 H new ATOM 0 HB THR A 188 0.355 -18.222 -5.192 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.459 -15.682 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.892 -16.152 -5.701 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.717 -17.130 -4.464 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.800 -15.681 -3.988 1.00 0.00 H new ATOM 1095 N VAL A 189 2.775 -18.825 -3.009 1.00 0.00 N ATOM 1096 CA VAL A 189 3.790 -19.881 -2.944 1.00 0.00 C ATOM 1097 C VAL A 189 3.550 -20.804 -1.749 1.00 0.00 C ATOM 1098 O VAL A 189 3.706 -22.021 -1.855 1.00 0.00 O ATOM 1099 CB VAL A 189 5.221 -19.299 -2.859 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.254 -20.404 -2.679 1.00 0.00 C ATOM 1101 CG2 VAL A 189 5.541 -18.488 -4.104 1.00 0.00 C ATOM 0 H VAL A 189 3.155 -17.879 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 189 3.702 -20.455 -3.867 1.00 0.00 H new ATOM 0 HB VAL A 189 5.263 -18.645 -1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.250 -19.965 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.046 -20.951 -1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.206 -21.088 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.551 -18.086 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.471 -19.128 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.830 -17.667 -4.196 1.00 0.00 H new ATOM 1111 N THR A 190 3.151 -20.219 -0.627 1.00 0.00 N ATOM 1112 CA THR A 190 2.885 -20.987 0.582 1.00 0.00 C ATOM 1113 C THR A 190 1.789 -22.033 0.348 1.00 0.00 C ATOM 1114 O THR A 190 1.980 -23.217 0.628 1.00 0.00 O ATOM 1115 CB THR A 190 2.487 -20.056 1.743 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.550 -19.130 2.008 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.182 -20.852 3.002 1.00 0.00 C ATOM 0 H THR A 190 3.004 -19.214 -0.529 1.00 0.00 H new ATOM 0 HA THR A 190 3.804 -21.509 0.848 1.00 0.00 H new ATOM 0 HB THR A 190 1.588 -19.513 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.506 -18.389 1.368 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.904 -20.170 3.805 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.358 -21.539 2.808 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.065 -21.419 3.297 1.00 0.00 H new ATOM 1125 N THR A 191 0.654 -21.605 -0.190 1.00 0.00 N ATOM 1126 CA THR A 191 -0.456 -22.516 -0.425 1.00 0.00 C ATOM 1127 C THR A 191 -0.170 -23.421 -1.631 1.00 0.00 C ATOM 1128 O THR A 191 -0.586 -24.581 -1.664 1.00 0.00 O ATOM 1129 CB THR A 191 -1.792 -21.744 -0.607 1.00 0.00 C ATOM 1130 OG1 THR A 191 -2.892 -22.655 -0.689 1.00 0.00 O ATOM 1131 CG2 THR A 191 -1.773 -20.873 -1.853 1.00 0.00 C ATOM 0 H THR A 191 0.479 -20.640 -0.470 1.00 0.00 H new ATOM 0 HA THR A 191 -0.562 -23.149 0.456 1.00 0.00 H new ATOM 0 HB THR A 191 -1.911 -21.101 0.265 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.726 -22.152 -0.802 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.725 -20.349 -1.945 1.00 0.00 H new ATOM 0 HG22 THR A 191 -0.965 -20.146 -1.776 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.616 -21.498 -2.732 1.00 0.00 H new ATOM 1139 N THR A 192 0.586 -22.901 -2.599 1.00 0.00 N ATOM 1140 CA THR A 192 0.933 -23.654 -3.799 1.00 0.00 C ATOM 1141 C THR A 192 1.965 -24.746 -3.494 1.00 0.00 C ATOM 1142 O THR A 192 2.169 -25.663 -4.291 1.00 0.00 O ATOM 1143 CB THR A 192 1.447 -22.710 -4.912 1.00 0.00 C ATOM 1144 OG1 THR A 192 0.419 -21.763 -5.230 1.00 0.00 O ATOM 1145 CG2 THR A 192 1.829 -23.466 -6.177 1.00 0.00 C ATOM 0 H THR A 192 0.970 -21.956 -2.572 1.00 0.00 H new ATOM 0 HA THR A 192 0.027 -24.143 -4.156 1.00 0.00 H new ATOM 0 HB THR A 192 2.341 -22.211 -4.539 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.402 -21.058 -4.550 1.00 0.00 H new ATOM 0 HG21 THR A 192 2.184 -22.761 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 192 2.619 -24.181 -5.949 1.00 0.00 H new ATOM 0 HG23 THR A 192 0.958 -23.998 -6.560 1.00 0.00 H new ATOM 1153 N THR A 193 2.600 -24.657 -2.328 1.00 0.00 N ATOM 1154 CA THR A 193 3.551 -25.676 -1.897 1.00 0.00 C ATOM 1155 C THR A 193 2.904 -27.064 -1.932 1.00 0.00 C ATOM 1156 O THR A 193 3.538 -28.046 -2.320 1.00 0.00 O ATOM 1157 CB THR A 193 4.088 -25.387 -0.474 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.744 -24.110 -0.443 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.065 -26.466 -0.023 1.00 0.00 C ATOM 0 H THR A 193 2.473 -23.891 -1.666 1.00 0.00 H new ATOM 0 HA THR A 193 4.391 -25.652 -2.591 1.00 0.00 H new ATOM 0 HB THR A 193 3.237 -25.381 0.207 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.325 -23.511 -1.096 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.425 -26.235 0.980 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.561 -27.432 -0.014 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.909 -26.503 -0.712 1.00 0.00 H new ATOM 1167 N LYS A 194 1.628 -27.131 -1.562 1.00 0.00 N ATOM 1168 CA LYS A 194 0.907 -28.400 -1.546 1.00 0.00 C ATOM 1169 C LYS A 194 -0.081 -28.484 -2.708 1.00 0.00 C ATOM 1170 O LYS A 194 -1.026 -29.272 -2.682 1.00 0.00 O ATOM 1171 CB LYS A 194 0.184 -28.588 -0.213 1.00 0.00 C ATOM 1172 CG LYS A 194 1.111 -28.484 0.990 1.00 0.00 C ATOM 1173 CD LYS A 194 0.407 -28.851 2.288 1.00 0.00 C ATOM 1174 CE LYS A 194 0.102 -30.340 2.362 1.00 0.00 C ATOM 1175 NZ LYS A 194 -0.512 -30.710 3.665 1.00 0.00 N ATOM 0 H LYS A 194 1.074 -26.325 -1.271 1.00 0.00 H new ATOM 0 HA LYS A 194 1.634 -29.203 -1.663 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.602 -27.838 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -0.303 -29.563 -0.205 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.968 -29.141 0.845 1.00 0.00 H new ATOM 0 HG3 LYS A 194 1.498 -27.467 1.063 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.032 -28.565 3.134 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.521 -28.285 2.371 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.572 -30.614 1.551 1.00 0.00 H new ATOM 0 HE3 LYS A 194 1.021 -30.908 2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.706 -31.732 3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.142 -30.471 4.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.402 -30.187 3.790 1.00 0.00 H new ATOM 1189 N GLY A 195 0.158 -27.673 -3.729 1.00 0.00 N ATOM 1190 CA GLY A 195 -0.647 -27.726 -4.936 1.00 0.00 C ATOM 1191 C GLY A 195 -1.966 -26.990 -4.815 1.00 0.00 C ATOM 1192 O GLY A 195 -2.871 -27.189 -5.627 1.00 0.00 O ATOM 0 H GLY A 195 0.900 -26.974 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -0.077 -27.301 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -0.843 -28.768 -5.187 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.081 -26.135 -3.814 1.00 0.00 N ATOM 1197 CA GLU A 196 -3.305 -25.376 -3.610 1.00 0.00 C ATOM 1198 C GLU A 196 -3.120 -23.909 -3.960 1.00 0.00 C ATOM 1199 O GLU A 196 -2.019 -23.460 -4.287 1.00 0.00 O ATOM 1200 CB GLU A 196 -3.789 -25.498 -2.167 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.430 -26.833 -1.843 1.00 0.00 C ATOM 1202 CD GLU A 196 -5.026 -26.861 -0.452 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -5.980 -26.097 -0.195 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -4.531 -27.633 0.397 1.00 0.00 O ATOM 0 H GLU A 196 -1.346 -25.948 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.056 -25.799 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -2.944 -25.340 -1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.508 -24.703 -1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.210 -27.046 -2.574 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.684 -27.623 -1.932 1.00 0.00 H new ATOM 1211 N ASN A 197 -4.214 -23.174 -3.900 1.00 0.00 N ATOM 1212 CA ASN A 197 -4.199 -21.742 -4.110 1.00 0.00 C ATOM 1213 C ASN A 197 -5.437 -21.132 -3.469 1.00 0.00 C ATOM 1214 O ASN A 197 -6.213 -21.831 -2.812 1.00 0.00 O ATOM 1215 CB ASN A 197 -4.169 -21.414 -5.603 1.00 0.00 C ATOM 1216 CG ASN A 197 -3.480 -20.096 -5.886 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -4.100 -19.033 -5.875 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -2.187 -20.160 -6.134 1.00 0.00 N ATOM 0 H ASN A 197 -5.139 -23.556 -3.704 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.302 -21.325 -3.652 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.655 -22.213 -6.138 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.189 -21.378 -5.986 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.662 -19.307 -6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.712 -21.062 -6.133 1.00 0.00 H new ATOM 1225 N PHE A 198 -5.610 -19.838 -3.649 1.00 0.00 N ATOM 1226 CA PHE A 198 -6.811 -19.158 -3.212 1.00 0.00 C ATOM 1227 C PHE A 198 -7.750 -19.049 -4.402 1.00 0.00 C ATOM 1228 O PHE A 198 -7.529 -19.695 -5.427 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.471 -17.762 -2.675 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.423 -17.763 -1.594 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -5.749 -18.108 -0.292 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.112 -17.415 -1.881 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -4.788 -18.105 0.701 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.148 -17.410 -0.892 1.00 0.00 C ATOM 1235 CZ PHE A 198 -3.486 -17.757 0.401 1.00 0.00 C ATOM 0 H PHE A 198 -4.925 -19.231 -4.100 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.286 -19.719 -2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.126 -17.140 -3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.379 -17.302 -2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.765 -18.382 -0.051 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.841 -17.144 -2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.055 -18.375 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.131 -17.135 -1.130 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.734 -17.756 1.176 1.00 0.00 H new ATOM 1245 N THR A 199 -8.795 -18.256 -4.280 1.00 0.00 N ATOM 1246 CA THR A 199 -9.618 -17.951 -5.431 1.00 0.00 C ATOM 1247 C THR A 199 -9.027 -16.747 -6.140 1.00 0.00 C ATOM 1248 O THR A 199 -8.205 -16.031 -5.557 1.00 0.00 O ATOM 1249 CB THR A 199 -11.081 -17.654 -5.042 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.147 -16.491 -4.213 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.696 -18.838 -4.318 1.00 0.00 C ATOM 0 H THR A 199 -9.091 -17.817 -3.408 1.00 0.00 H new ATOM 0 HA THR A 199 -9.629 -18.824 -6.084 1.00 0.00 H new ATOM 0 HB THR A 199 -11.646 -17.473 -5.956 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.135 -16.760 -3.271 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.728 -18.607 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.676 -19.713 -4.968 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.127 -19.046 -3.412 1.00 0.00 H new ATOM 1259 N GLU A 200 -9.429 -16.515 -7.383 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.972 -15.339 -8.109 1.00 0.00 C ATOM 1261 C GLU A 200 -9.361 -14.094 -7.334 1.00 0.00 C ATOM 1262 O GLU A 200 -8.590 -13.143 -7.232 1.00 0.00 O ATOM 1263 CB GLU A 200 -9.585 -15.283 -9.508 1.00 0.00 C ATOM 1264 CG GLU A 200 -9.191 -16.440 -10.406 1.00 0.00 C ATOM 1265 CD GLU A 200 -9.716 -16.261 -11.812 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -10.943 -16.373 -12.010 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -8.910 -15.977 -12.722 1.00 0.00 O ATOM 0 H GLU A 200 -10.064 -17.119 -7.905 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.888 -15.394 -8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.671 -15.262 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.288 -14.349 -9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.105 -16.527 -10.432 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.576 -17.371 -9.990 1.00 0.00 H new ATOM 1274 N THR A 201 -10.554 -14.133 -6.756 1.00 0.00 N ATOM 1275 CA THR A 201 -11.071 -13.020 -5.991 1.00 0.00 C ATOM 1276 C THR A 201 -10.219 -12.768 -4.749 1.00 0.00 C ATOM 1277 O THR A 201 -9.877 -11.627 -4.462 1.00 0.00 O ATOM 1278 CB THR A 201 -12.530 -13.277 -5.588 1.00 0.00 C ATOM 1279 OG1 THR A 201 -13.250 -13.804 -6.714 1.00 0.00 O ATOM 1280 CG2 THR A 201 -13.198 -11.992 -5.118 1.00 0.00 C ATOM 0 H THR A 201 -11.183 -14.934 -6.807 1.00 0.00 H new ATOM 0 HA THR A 201 -11.031 -12.131 -6.621 1.00 0.00 H new ATOM 0 HB THR A 201 -12.542 -13.994 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.156 -13.430 -6.728 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.231 -12.200 -4.838 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.661 -11.597 -4.256 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.181 -11.258 -5.923 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.856 -13.837 -4.037 1.00 0.00 N ATOM 1289 CA ASP A 202 -9.002 -13.711 -2.852 1.00 0.00 C ATOM 1290 C ASP A 202 -7.707 -12.995 -3.195 1.00 0.00 C ATOM 1291 O ASP A 202 -7.322 -12.029 -2.533 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.660 -15.073 -2.244 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.817 -15.720 -1.519 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.376 -15.091 -0.596 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.161 -16.875 -1.858 1.00 0.00 O ATOM 0 H ASP A 202 -10.137 -14.793 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.568 -13.132 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.320 -15.740 -3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.828 -14.953 -1.550 1.00 0.00 H new ATOM 1300 N VAL A 203 -7.039 -13.466 -4.239 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.762 -12.901 -4.644 1.00 0.00 C ATOM 1302 C VAL A 203 -5.930 -11.457 -5.108 1.00 0.00 C ATOM 1303 O VAL A 203 -5.110 -10.605 -4.797 1.00 0.00 O ATOM 1304 CB VAL A 203 -5.106 -13.724 -5.773 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.713 -13.203 -6.081 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -5.066 -15.207 -5.414 1.00 0.00 C ATOM 0 H VAL A 203 -7.362 -14.239 -4.821 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.111 -12.929 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.715 -13.612 -6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.270 -13.798 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.776 -12.162 -6.397 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -3.092 -13.275 -5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.599 -15.765 -6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.489 -15.345 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.082 -15.572 -5.260 1.00 0.00 H new ATOM 1316 N LYS A 204 -7.006 -11.183 -5.834 1.00 0.00 N ATOM 1317 CA LYS A 204 -7.253 -9.838 -6.345 1.00 0.00 C ATOM 1318 C LYS A 204 -7.650 -8.879 -5.227 1.00 0.00 C ATOM 1319 O LYS A 204 -7.319 -7.698 -5.276 1.00 0.00 O ATOM 1320 CB LYS A 204 -8.333 -9.861 -7.428 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.888 -10.579 -8.691 1.00 0.00 C ATOM 1322 CD LYS A 204 -9.007 -10.674 -9.713 1.00 0.00 C ATOM 1323 CE LYS A 204 -9.396 -9.308 -10.249 1.00 0.00 C ATOM 1324 NZ LYS A 204 -10.311 -9.415 -11.411 1.00 0.00 N ATOM 0 H LYS A 204 -7.719 -11.869 -6.082 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.322 -9.479 -6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.225 -10.348 -7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.612 -8.837 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.040 -10.052 -9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.543 -11.581 -8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.693 -11.313 -10.538 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.877 -11.147 -9.257 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.877 -8.731 -9.459 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.499 -8.763 -10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.555 -8.462 -11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.843 -9.945 -12.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.178 -9.913 -11.125 1.00 0.00 H new ATOM 1338 N MET A 205 -8.350 -9.385 -4.220 1.00 0.00 N ATOM 1339 CA MET A 205 -8.733 -8.561 -3.080 1.00 0.00 C ATOM 1340 C MET A 205 -7.517 -8.245 -2.224 1.00 0.00 C ATOM 1341 O MET A 205 -7.310 -7.098 -1.827 1.00 0.00 O ATOM 1342 CB MET A 205 -9.817 -9.237 -2.239 1.00 0.00 C ATOM 1343 CG MET A 205 -11.159 -9.319 -2.942 1.00 0.00 C ATOM 1344 SD MET A 205 -11.754 -7.703 -3.482 1.00 0.00 S ATOM 1345 CE MET A 205 -13.230 -8.176 -4.376 1.00 0.00 C ATOM 0 H MET A 205 -8.662 -10.355 -4.169 1.00 0.00 H new ATOM 0 HA MET A 205 -9.146 -7.629 -3.466 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.490 -10.243 -1.978 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.937 -8.688 -1.305 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.074 -9.979 -3.806 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.891 -9.767 -2.270 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.725 -7.284 -4.759 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.959 -8.826 -5.208 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.907 -8.707 -3.706 1.00 0.00 H new ATOM 1355 N MET A 206 -6.688 -9.253 -1.969 1.00 0.00 N ATOM 1356 CA MET A 206 -5.457 -9.027 -1.226 1.00 0.00 C ATOM 1357 C MET A 206 -4.482 -8.206 -2.072 1.00 0.00 C ATOM 1358 O MET A 206 -3.635 -7.500 -1.542 1.00 0.00 O ATOM 1359 CB MET A 206 -4.810 -10.344 -0.767 1.00 0.00 C ATOM 1360 CG MET A 206 -4.207 -11.179 -1.883 1.00 0.00 C ATOM 1361 SD MET A 206 -3.342 -12.641 -1.274 1.00 0.00 S ATOM 1362 CE MET A 206 -4.693 -13.556 -0.533 1.00 0.00 C ATOM 0 H MET A 206 -6.844 -10.218 -2.261 1.00 0.00 H new ATOM 0 HA MET A 206 -5.707 -8.467 -0.325 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.030 -10.116 -0.041 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.561 -10.941 -0.251 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.998 -11.489 -2.567 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.513 -10.564 -2.456 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.433 -14.613 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.878 -13.181 0.473 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.591 -13.431 -1.137 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.625 -8.292 -3.389 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.828 -7.486 -4.309 1.00 0.00 C ATOM 1374 C GLU A 207 -4.259 -6.024 -4.226 1.00 0.00 C ATOM 1375 O GLU A 207 -3.429 -5.117 -4.213 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.999 -7.993 -5.747 1.00 0.00 C ATOM 1377 CG GLU A 207 -3.003 -7.412 -6.734 1.00 0.00 C ATOM 1378 CD GLU A 207 -3.368 -7.721 -8.173 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.251 -7.032 -8.727 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.773 -8.650 -8.755 1.00 0.00 O ATOM 0 H GLU A 207 -5.290 -8.916 -3.847 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.779 -7.570 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.906 -9.079 -5.751 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.008 -7.758 -6.086 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.950 -6.332 -6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.010 -7.809 -6.521 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.567 -5.810 -4.153 1.00 0.00 N ATOM 1388 CA ARG A 208 -6.129 -4.467 -4.127 1.00 0.00 C ATOM 1389 C ARG A 208 -5.755 -3.749 -2.836 1.00 0.00 C ATOM 1390 O ARG A 208 -5.409 -2.565 -2.848 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.653 -4.535 -4.266 1.00 0.00 C ATOM 1392 CG ARG A 208 -8.279 -3.256 -4.803 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.682 -2.879 -6.147 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.617 -4.037 -7.039 1.00 0.00 N ATOM 1395 CZ ARG A 208 -6.497 -4.453 -7.639 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.393 -3.718 -7.583 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -6.492 -5.590 -8.323 1.00 0.00 N ATOM 0 H ARG A 208 -6.262 -6.556 -4.111 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.717 -3.905 -4.965 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.911 -5.361 -4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.088 -4.760 -3.292 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.356 -3.389 -4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.124 -2.445 -4.092 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.282 -2.095 -6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.682 -2.471 -6.002 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.477 -4.557 -7.213 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.396 -2.831 -7.080 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.542 -4.041 -8.043 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.343 -6.148 -8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.637 -5.906 -8.780 1.00 0.00 H new ATOM 1411 N MET A 209 -5.820 -4.472 -1.725 1.00 0.00 N ATOM 1412 CA MET A 209 -5.538 -3.889 -0.418 1.00 0.00 C ATOM 1413 C MET A 209 -4.061 -3.531 -0.282 1.00 0.00 C ATOM 1414 O MET A 209 -3.729 -2.471 0.232 1.00 0.00 O ATOM 1415 CB MET A 209 -5.951 -4.837 0.711 1.00 0.00 C ATOM 1416 CG MET A 209 -5.281 -6.194 0.638 1.00 0.00 C ATOM 1417 SD MET A 209 -5.625 -7.233 2.066 1.00 0.00 S ATOM 1418 CE MET A 209 -4.803 -6.302 3.355 1.00 0.00 C ATOM 0 H MET A 209 -6.065 -5.462 -1.702 1.00 0.00 H new ATOM 0 HA MET A 209 -6.126 -2.975 -0.337 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.712 -4.374 1.669 1.00 0.00 H new ATOM 0 HB3 MET A 209 -7.032 -4.973 0.683 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.612 -6.707 -0.265 1.00 0.00 H new ATOM 0 HG3 MET A 209 -4.204 -6.056 0.549 1.00 0.00 H new ATOM 0 HE1 MET A 209 -5.396 -6.344 4.269 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.818 -6.730 3.542 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.694 -5.264 3.041 1.00 0.00 H new ATOM 1428 N VAL A 210 -3.178 -4.406 -0.760 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.745 -4.162 -0.645 1.00 0.00 C ATOM 1430 C VAL A 210 -1.313 -3.040 -1.585 1.00 0.00 C ATOM 1431 O VAL A 210 -0.399 -2.273 -1.272 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.907 -5.436 -0.909 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -1.270 -6.522 0.092 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -1.082 -5.942 -2.333 1.00 0.00 C ATOM 0 H VAL A 210 -3.427 -5.279 -1.225 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.557 -3.858 0.385 1.00 0.00 H new ATOM 0 HB VAL A 210 0.143 -5.174 -0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.673 -7.413 -0.105 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.069 -6.167 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.328 -6.766 -0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.477 -6.837 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.131 -6.180 -2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.763 -5.171 -3.035 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.991 -2.939 -2.724 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.766 -1.845 -3.659 1.00 0.00 C ATOM 1446 C GLU A 211 -2.132 -0.519 -3.003 1.00 0.00 C ATOM 1447 O GLU A 211 -1.319 0.408 -2.942 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.602 -2.062 -4.924 1.00 0.00 C ATOM 1449 CG GLU A 211 -2.547 -0.910 -5.914 1.00 0.00 C ATOM 1450 CD GLU A 211 -3.417 -1.149 -7.129 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -4.655 -1.013 -7.020 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.868 -1.476 -8.202 1.00 0.00 O ATOM 0 H GLU A 211 -2.704 -3.605 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.712 -1.820 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.259 -2.970 -5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.640 -2.229 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.865 0.007 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.516 -0.758 -6.233 1.00 0.00 H new ATOM 1459 N GLN A 212 -3.348 -0.452 -2.480 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.836 0.754 -1.829 1.00 0.00 C ATOM 1461 C GLN A 212 -3.053 1.055 -0.557 1.00 0.00 C ATOM 1462 O GLN A 212 -2.810 2.216 -0.239 1.00 0.00 O ATOM 1463 CB GLN A 212 -5.328 0.634 -1.521 1.00 0.00 C ATOM 1464 CG GLN A 212 -6.204 0.814 -2.747 1.00 0.00 C ATOM 1465 CD GLN A 212 -6.023 2.171 -3.399 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.186 2.340 -4.285 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.801 3.151 -2.962 1.00 0.00 N ATOM 0 H GLN A 212 -4.017 -1.222 -2.494 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.687 1.585 -2.518 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.525 -0.344 -1.081 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.600 1.380 -0.774 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.973 0.033 -3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.249 0.687 -2.464 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.483 2.971 -2.225 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.718 4.085 -3.362 1.00 0.00 H new ATOM 1476 N MET A 213 -2.668 0.007 0.164 1.00 0.00 N ATOM 1477 CA MET A 213 -1.875 0.156 1.377 1.00 0.00 C ATOM 1478 C MET A 213 -0.605 0.949 1.104 1.00 0.00 C ATOM 1479 O MET A 213 -0.363 1.968 1.745 1.00 0.00 O ATOM 1480 CB MET A 213 -1.494 -1.216 1.942 1.00 0.00 C ATOM 1481 CG MET A 213 -0.744 -1.148 3.265 1.00 0.00 C ATOM 1482 SD MET A 213 -0.022 -2.729 3.749 1.00 0.00 S ATOM 1483 CE MET A 213 -1.456 -3.801 3.693 1.00 0.00 C ATOM 0 H MET A 213 -2.894 -0.959 -0.073 1.00 0.00 H new ATOM 0 HA MET A 213 -2.484 0.695 2.103 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.400 -1.807 2.078 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.878 -1.741 1.212 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.047 -0.402 3.190 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.426 -0.812 4.046 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.260 -4.702 4.275 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.317 -3.279 4.111 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.665 -4.075 2.659 1.00 0.00 H new ATOM 1493 N CYS A 214 0.182 0.503 0.126 1.00 0.00 N ATOM 1494 CA CYS A 214 1.457 1.142 -0.176 1.00 0.00 C ATOM 1495 C CYS A 214 1.243 2.587 -0.615 1.00 0.00 C ATOM 1496 O CYS A 214 1.976 3.487 -0.196 1.00 0.00 O ATOM 1497 CB CYS A 214 2.210 0.365 -1.261 1.00 0.00 C ATOM 1498 SG CYS A 214 3.871 0.998 -1.603 1.00 0.00 S ATOM 0 H CYS A 214 -0.042 -0.296 -0.468 1.00 0.00 H new ATOM 0 HA CYS A 214 2.060 1.140 0.732 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.286 -0.680 -0.959 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.627 0.389 -2.181 1.00 0.00 H new ATOM 0 HG CYS A 214 4.711 0.007 -1.652 1.00 0.00 H new ATOM 1503 N ILE A 215 0.228 2.805 -1.444 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.119 4.146 -1.895 1.00 0.00 C ATOM 1505 C ILE A 215 -0.501 5.033 -0.710 1.00 0.00 C ATOM 1506 O ILE A 215 0.024 6.135 -0.546 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.284 4.104 -2.915 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.852 3.347 -4.176 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.748 5.514 -3.264 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.960 3.176 -5.193 1.00 0.00 C ATOM 0 H ILE A 215 -0.370 2.068 -1.818 1.00 0.00 H new ATOM 0 HA ILE A 215 0.759 4.568 -2.385 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.124 3.577 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.022 3.879 -4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.479 2.364 -3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.567 5.460 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.090 6.019 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.919 6.072 -3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.580 2.632 -6.057 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.782 2.617 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.318 4.156 -5.510 1.00 0.00 H new ATOM 1522 N THR A 216 -1.389 4.521 0.131 1.00 0.00 N ATOM 1523 CA THR A 216 -1.916 5.273 1.259 1.00 0.00 C ATOM 1524 C THR A 216 -0.846 5.521 2.326 1.00 0.00 C ATOM 1525 O THR A 216 -0.830 6.581 2.952 1.00 0.00 O ATOM 1526 CB THR A 216 -3.117 4.537 1.886 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.092 4.248 0.874 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.764 5.364 2.983 1.00 0.00 C ATOM 0 H THR A 216 -1.763 3.575 0.050 1.00 0.00 H new ATOM 0 HA THR A 216 -2.244 6.240 0.878 1.00 0.00 H new ATOM 0 HB THR A 216 -2.748 3.610 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.778 3.502 0.321 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.607 4.815 3.403 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.034 5.563 3.767 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.116 6.308 2.567 1.00 0.00 H new ATOM 1536 N GLN A 217 0.045 4.551 2.538 1.00 0.00 N ATOM 1537 CA GLN A 217 1.133 4.722 3.500 1.00 0.00 C ATOM 1538 C GLN A 217 2.017 5.886 3.084 1.00 0.00 C ATOM 1539 O GLN A 217 2.311 6.765 3.885 1.00 0.00 O ATOM 1540 CB GLN A 217 1.981 3.453 3.643 1.00 0.00 C ATOM 1541 CG GLN A 217 1.230 2.261 4.223 1.00 0.00 C ATOM 1542 CD GLN A 217 0.657 2.506 5.612 1.00 0.00 C ATOM 1543 OE1 GLN A 217 -0.380 1.947 5.963 1.00 0.00 O ATOM 1544 NE2 GLN A 217 1.314 3.333 6.411 1.00 0.00 N ATOM 0 H GLN A 217 0.035 3.649 2.062 1.00 0.00 H new ATOM 0 HA GLN A 217 0.681 4.929 4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.373 3.179 2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.838 3.672 4.279 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.417 1.993 3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.904 1.405 4.265 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.172 3.780 6.088 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.962 3.523 7.349 1.00 0.00 H new ATOM 1553 N TYR A 218 2.409 5.907 1.816 1.00 0.00 N ATOM 1554 CA TYR A 218 3.232 6.991 1.301 1.00 0.00 C ATOM 1555 C TYR A 218 2.537 8.332 1.514 1.00 0.00 C ATOM 1556 O TYR A 218 3.173 9.327 1.861 1.00 0.00 O ATOM 1557 CB TYR A 218 3.536 6.784 -0.186 1.00 0.00 C ATOM 1558 CG TYR A 218 4.376 7.890 -0.787 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.726 8.007 -0.479 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.816 8.825 -1.650 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.496 9.020 -1.014 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.581 9.845 -2.187 1.00 0.00 C ATOM 1563 CZ TYR A 218 5.919 9.938 -1.867 1.00 0.00 C ATOM 1564 OH TYR A 218 6.681 10.955 -2.394 1.00 0.00 O ATOM 0 H TYR A 218 2.172 5.190 1.130 1.00 0.00 H new ATOM 0 HA TYR A 218 4.175 6.992 1.848 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.054 5.834 -0.315 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.597 6.712 -0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.181 7.292 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.769 8.754 -1.905 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.545 9.094 -0.766 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.132 10.566 -2.854 1.00 0.00 H new ATOM 0 HH TYR A 218 6.124 11.513 -2.976 1.00 0.00 H new ATOM 1574 N GLU A 219 1.224 8.342 1.324 1.00 0.00 N ATOM 1575 CA GLU A 219 0.428 9.546 1.514 1.00 0.00 C ATOM 1576 C GLU A 219 0.435 9.990 2.977 1.00 0.00 C ATOM 1577 O GLU A 219 0.680 11.161 3.275 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.009 9.312 1.042 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.128 9.070 -0.452 1.00 0.00 C ATOM 1580 CD GLU A 219 -2.567 8.961 -0.905 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -3.250 8.001 -0.507 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -3.023 9.845 -1.664 1.00 0.00 O ATOM 0 H GLU A 219 0.686 7.524 1.037 1.00 0.00 H new ATOM 0 HA GLU A 219 0.875 10.341 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.422 8.455 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -1.616 10.177 1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.641 9.884 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.597 8.154 -0.712 1.00 0.00 H new ATOM 1589 N ARG A 220 0.169 9.057 3.886 1.00 0.00 N ATOM 1590 CA ARG A 220 0.070 9.382 5.305 1.00 0.00 C ATOM 1591 C ARG A 220 1.443 9.682 5.916 1.00 0.00 C ATOM 1592 O ARG A 220 1.573 10.600 6.725 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.653 8.271 6.078 1.00 0.00 C ATOM 1594 CG ARG A 220 0.044 6.927 6.045 1.00 0.00 C ATOM 1595 CD ARG A 220 -0.707 5.890 6.867 1.00 0.00 C ATOM 1596 NE ARG A 220 -2.011 5.556 6.291 1.00 0.00 N ATOM 1597 CZ ARG A 220 -3.171 5.709 6.935 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -3.199 6.267 8.140 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -4.306 5.314 6.363 1.00 0.00 N ATOM 0 H ARG A 220 0.018 8.072 3.666 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.526 10.291 5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -0.765 8.582 7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -1.657 8.156 5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.128 6.584 5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.059 7.032 6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.104 4.985 6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.847 6.266 7.881 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.035 5.184 5.341 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.332 6.581 8.577 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.087 6.382 8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.290 4.895 5.433 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.192 5.431 6.854 1.00 0.00 H new ATOM 1613 N GLU A 221 2.460 8.921 5.525 1.00 0.00 N ATOM 1614 CA GLU A 221 3.818 9.168 5.984 1.00 0.00 C ATOM 1615 C GLU A 221 4.316 10.542 5.534 1.00 0.00 C ATOM 1616 O GLU A 221 4.922 11.273 6.318 1.00 0.00 O ATOM 1617 CB GLU A 221 4.755 8.073 5.471 1.00 0.00 C ATOM 1618 CG GLU A 221 4.886 6.876 6.407 1.00 0.00 C ATOM 1619 CD GLU A 221 3.567 6.213 6.751 1.00 0.00 C ATOM 1620 OE1 GLU A 221 2.868 6.714 7.661 1.00 0.00 O ATOM 1621 OE2 GLU A 221 3.241 5.175 6.137 1.00 0.00 O ATOM 0 H GLU A 221 2.367 8.128 4.891 1.00 0.00 H new ATOM 0 HA GLU A 221 3.813 9.153 7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.395 7.726 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.743 8.503 5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.542 6.138 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.369 7.200 7.329 1.00 0.00 H new ATOM 1628 N SER A 222 4.042 10.892 4.279 1.00 0.00 N ATOM 1629 CA SER A 222 4.493 12.162 3.715 1.00 0.00 C ATOM 1630 C SER A 222 3.880 13.346 4.464 1.00 0.00 C ATOM 1631 O SER A 222 4.584 14.278 4.856 1.00 0.00 O ATOM 1632 CB SER A 222 4.143 12.237 2.223 1.00 0.00 C ATOM 1633 OG SER A 222 4.657 13.418 1.627 1.00 0.00 O ATOM 0 H SER A 222 3.508 10.312 3.632 1.00 0.00 H new ATOM 0 HA SER A 222 5.576 12.215 3.827 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.546 11.364 1.709 1.00 0.00 H new ATOM 0 HB3 SER A 222 3.060 12.208 2.100 1.00 0.00 H new ATOM 0 HG SER A 222 4.419 13.435 0.677 1.00 0.00 H new ATOM 1639 N GLN A 223 2.569 13.298 4.684 1.00 0.00 N ATOM 1640 CA GLN A 223 1.880 14.371 5.391 1.00 0.00 C ATOM 1641 C GLN A 223 2.305 14.424 6.852 1.00 0.00 C ATOM 1642 O GLN A 223 2.288 15.484 7.471 1.00 0.00 O ATOM 1643 CB GLN A 223 0.361 14.221 5.282 1.00 0.00 C ATOM 1644 CG GLN A 223 -0.181 12.906 5.810 1.00 0.00 C ATOM 1645 CD GLN A 223 -1.666 12.749 5.561 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -2.494 13.136 6.386 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -2.013 12.178 4.417 1.00 0.00 N ATOM 0 H GLN A 223 1.966 12.532 4.384 1.00 0.00 H new ATOM 0 HA GLN A 223 2.163 15.311 4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -0.112 15.039 5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 223 0.073 14.325 4.236 1.00 0.00 H new ATOM 0 HG2 GLN A 223 0.352 12.081 5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 223 0.014 12.840 6.880 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -1.294 11.872 3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -2.999 12.045 4.192 1.00 0.00 H new ATOM 1656 N ALA A 224 2.684 13.273 7.395 1.00 0.00 N ATOM 1657 CA ALA A 224 3.158 13.191 8.771 1.00 0.00 C ATOM 1658 C ALA A 224 4.497 13.909 8.941 1.00 0.00 C ATOM 1659 O ALA A 224 4.843 14.331 10.045 1.00 0.00 O ATOM 1660 CB ALA A 224 3.272 11.739 9.212 1.00 0.00 C ATOM 0 H ALA A 224 2.672 12.381 6.901 1.00 0.00 H new ATOM 0 HA ALA A 224 2.427 13.692 9.406 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.627 11.698 10.242 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.295 11.261 9.146 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.976 11.216 8.564 1.00 0.00 H new ATOM 1666 N TYR A 225 5.250 14.040 7.849 1.00 0.00 N ATOM 1667 CA TYR A 225 6.478 14.832 7.866 1.00 0.00 C ATOM 1668 C TYR A 225 6.131 16.309 8.008 1.00 0.00 C ATOM 1669 O TYR A 225 6.906 17.092 8.559 1.00 0.00 O ATOM 1670 CB TYR A 225 7.312 14.606 6.598 1.00 0.00 C ATOM 1671 CG TYR A 225 7.900 13.218 6.491 1.00 0.00 C ATOM 1672 CD1 TYR A 225 8.717 12.710 7.494 1.00 0.00 C ATOM 1673 CD2 TYR A 225 7.637 12.412 5.391 1.00 0.00 C ATOM 1674 CE1 TYR A 225 9.255 11.439 7.402 1.00 0.00 C ATOM 1675 CE2 TYR A 225 8.170 11.139 5.292 1.00 0.00 C ATOM 1676 CZ TYR A 225 8.978 10.657 6.300 1.00 0.00 C ATOM 1677 OH TYR A 225 9.513 9.391 6.207 1.00 0.00 O ATOM 0 H TYR A 225 5.033 13.612 6.949 1.00 0.00 H new ATOM 0 HA TYR A 225 7.078 14.512 8.718 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.686 14.793 5.725 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.121 15.336 6.572 1.00 0.00 H new ATOM 0 HD1 TYR A 225 8.935 13.318 8.360 1.00 0.00 H new ATOM 0 HD2 TYR A 225 7.005 12.786 4.599 1.00 0.00 H new ATOM 0 HE1 TYR A 225 9.889 11.060 8.190 1.00 0.00 H new ATOM 0 HE2 TYR A 225 7.954 10.526 4.429 1.00 0.00 H new ATOM 0 HH TYR A 225 9.220 8.973 5.371 1.00 0.00 H new