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 134 MET CE :methyl 180:sc= -2.86 (180deg=-2.86) USER MOD Set 1.2: A 212 GLN : amide:sc= -0.472 K(o=-2,f=-7!) USER MOD Set 1.3: A 216 THR OG1 : rot 74:sc= 1.3 USER MOD Set 2.1: A 199 THR OG1 : rot -56:sc= 1.22 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.0101 USER MOD Set 3.1: A 186 GLN : amide:sc= 0.00659 K(o=1.3,f=0.63) USER MOD Set 3.2: A 190 THR OG1 : rot 84:sc= 1.26 USER MOD Set 4.1: A 181 ASN : amide:sc= 0.94 K(o=-1,f=-7.7!) USER MOD Set 4.2: A 185 LYS NZ :NH3+ 175:sc= -1.98! (180deg=-3.78!) USER MOD Set 5.1: A 179 CYS SG : rot 68:sc= 1.25 USER MOD Set 5.2: A 214 CYS SG : rot -109:sc= -0.718 USER MOD Set 6.1: A 150 TYR OH : rot -167:sc= 0.429 USER MOD Set 6.2: A 209 MET CE :methyl -123:sc= -0.664 (180deg=-2.16) USER MOD Set 7.1: A 132 SER OG : rot 82:sc= 0.706 USER MOD Set 7.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 139:sc= -0.114 (180deg=-0.697) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.0128 F(o=-2.2!,f=-0.013) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -123:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 154 MET CE :methyl -162:sc= -0.113 (180deg=-0.561) USER MOD Single : A 155 HIS : no HE2:sc= 0.0175 X(o=0.018,f=-0.34) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.481 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0725 F(o=-1.6,f=-0.073) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.238 K(o=0.24,f=-4.8!) USER MOD Single : A 173 ASN : amide:sc= 0.0189 K(o=0.019,f=-0.69) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 187 HIS : no HE2:sc= 0.883 K(o=0.88,f=-2.8!) USER MOD Single : A 188 THR OG1 : rot -89:sc= 1.2 USER MOD Single : A 191 THR OG1 : rot 25:sc= 1.12 USER MOD Single : A 192 THR OG1 : rot 75:sc= 0.366 USER MOD Single : A 193 THR OG1 : rot 66:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -161:sc= -0.0504 (180deg=-0.348) USER MOD Single : A 206 MET CE :methyl -115:sc= -0.341 (180deg=-0.869) USER MOD Single : A 213 MET CE :methyl -178:sc= -1.7 (180deg=-1.73) USER MOD Single : A 217 GLN : amide:sc= 1.02 K(o=1,f=-1.3) 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= -0.138 X(o=-0.14,f=-0.067) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N TYR A 128 14.716 -9.596 2.507 1.00 0.00 N ATOM 91 CA TYR A 128 13.594 -8.679 2.346 1.00 0.00 C ATOM 92 C TYR A 128 13.254 -8.029 3.678 1.00 0.00 C ATOM 93 O TYR A 128 13.738 -8.459 4.725 1.00 0.00 O ATOM 94 CB TYR A 128 12.361 -9.408 1.800 1.00 0.00 C ATOM 95 CG TYR A 128 12.574 -10.047 0.447 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.256 -11.245 0.334 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.091 -9.453 -0.711 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.459 -11.840 -0.891 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.289 -10.042 -1.946 1.00 0.00 C ATOM 100 CZ TYR A 128 12.970 -11.237 -2.030 1.00 0.00 C ATOM 101 OH TYR A 128 13.175 -11.823 -3.257 1.00 0.00 O ATOM 0 HA TYR A 128 13.887 -7.911 1.631 1.00 0.00 H new ATOM 0 HB2 TYR A 128 12.062 -10.178 2.511 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.535 -8.701 1.730 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.637 -11.723 1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.554 -8.518 -0.646 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.998 -12.773 -0.959 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.912 -9.568 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 128 12.766 -11.271 -3.956 1.00 0.00 H new ATOM 111 N MET A 129 12.434 -6.991 3.628 1.00 0.00 N ATOM 112 CA MET A 129 11.962 -6.330 4.832 1.00 0.00 C ATOM 113 C MET A 129 10.464 -6.552 4.987 1.00 0.00 C ATOM 114 O MET A 129 9.697 -6.349 4.042 1.00 0.00 O ATOM 115 CB MET A 129 12.270 -4.831 4.779 1.00 0.00 C ATOM 116 CG MET A 129 11.872 -4.085 6.043 1.00 0.00 C ATOM 117 SD MET A 129 12.776 -4.646 7.498 1.00 0.00 S ATOM 118 CE MET A 129 14.456 -4.246 7.025 1.00 0.00 C ATOM 0 H MET A 129 12.081 -6.587 2.761 1.00 0.00 H new ATOM 0 HA MET A 129 12.479 -6.757 5.692 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.337 -4.693 4.606 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.750 -4.391 3.928 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.047 -3.019 5.901 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.803 -4.212 6.213 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.987 -3.833 7.883 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.963 -5.149 6.685 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.442 -3.512 6.219 1.00 0.00 H new ATOM 128 N LEU A 130 10.058 -6.990 6.166 1.00 0.00 N ATOM 129 CA LEU A 130 8.656 -7.231 6.455 1.00 0.00 C ATOM 130 C LEU A 130 8.156 -6.148 7.407 1.00 0.00 C ATOM 131 O LEU A 130 8.552 -6.111 8.572 1.00 0.00 O ATOM 132 CB LEU A 130 8.492 -8.624 7.083 1.00 0.00 C ATOM 133 CG LEU A 130 7.133 -9.308 6.892 1.00 0.00 C ATOM 134 CD1 LEU A 130 7.155 -10.688 7.526 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.009 -8.480 7.485 1.00 0.00 C ATOM 0 H LEU A 130 10.686 -7.187 6.945 1.00 0.00 H new ATOM 0 HA LEU A 130 8.070 -7.197 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.262 -9.276 6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.684 -8.540 8.153 1.00 0.00 H new ATOM 0 HG LEU A 130 6.950 -9.404 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.186 -11.168 7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.931 -11.292 7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.364 -10.595 8.592 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.060 -8.993 7.333 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.181 -8.345 8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.978 -7.506 6.996 1.00 0.00 H new ATOM 147 N GLY A 131 7.305 -5.258 6.913 1.00 0.00 N ATOM 148 CA GLY A 131 6.825 -4.184 7.755 1.00 0.00 C ATOM 149 C GLY A 131 5.764 -3.324 7.102 1.00 0.00 C ATOM 150 O GLY A 131 4.925 -3.826 6.348 1.00 0.00 O ATOM 0 H GLY A 131 6.944 -5.260 5.959 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.421 -4.608 8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.667 -3.553 8.039 1.00 0.00 H new ATOM 154 N SER A 132 5.819 -2.029 7.411 1.00 0.00 N ATOM 155 CA SER A 132 4.838 -1.040 6.957 1.00 0.00 C ATOM 156 C SER A 132 3.496 -1.216 7.665 1.00 0.00 C ATOM 157 O SER A 132 3.137 -0.404 8.522 1.00 0.00 O ATOM 158 CB SER A 132 4.668 -1.075 5.434 1.00 0.00 C ATOM 159 OG SER A 132 5.896 -0.812 4.777 1.00 0.00 O ATOM 0 H SER A 132 6.556 -1.630 7.992 1.00 0.00 H new ATOM 0 HA SER A 132 5.225 -0.056 7.223 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.291 -2.051 5.129 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.925 -0.338 5.131 1.00 0.00 H new ATOM 0 HG SER A 132 6.429 -1.633 4.739 1.00 0.00 H new ATOM 165 N ALA A 133 2.769 -2.266 7.289 1.00 0.00 N ATOM 166 CA ALA A 133 1.493 -2.616 7.920 1.00 0.00 C ATOM 167 C ALA A 133 0.433 -1.536 7.721 1.00 0.00 C ATOM 168 O ALA A 133 0.700 -0.476 7.153 1.00 0.00 O ATOM 169 CB ALA A 133 1.695 -2.889 9.404 1.00 0.00 C ATOM 0 H ALA A 133 3.045 -2.899 6.539 1.00 0.00 H new ATOM 0 HA ALA A 133 1.129 -3.520 7.432 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.739 -3.148 9.860 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.393 -3.717 9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.098 -1.998 9.886 1.00 0.00 H new ATOM 175 N MET A 134 -0.777 -1.825 8.174 1.00 0.00 N ATOM 176 CA MET A 134 -1.859 -0.856 8.141 1.00 0.00 C ATOM 177 C MET A 134 -2.701 -0.979 9.407 1.00 0.00 C ATOM 178 O MET A 134 -2.796 -2.058 9.987 1.00 0.00 O ATOM 179 CB MET A 134 -2.742 -1.075 6.907 1.00 0.00 C ATOM 180 CG MET A 134 -3.731 0.052 6.645 1.00 0.00 C ATOM 181 SD MET A 134 -2.918 1.613 6.249 1.00 0.00 S ATOM 182 CE MET A 134 -2.096 1.179 4.719 1.00 0.00 C ATOM 0 H MET A 134 -1.034 -2.729 8.571 1.00 0.00 H new ATOM 0 HA MET A 134 -1.429 0.144 8.087 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.103 -1.194 6.032 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.293 -2.007 7.028 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.387 -0.230 5.822 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.362 0.188 7.524 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.546 2.042 4.344 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.402 0.358 4.899 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.838 0.873 3.982 1.00 0.00 H new ATOM 192 N SER A 135 -3.288 0.130 9.843 1.00 0.00 N ATOM 193 CA SER A 135 -4.189 0.115 10.988 1.00 0.00 C ATOM 194 C SER A 135 -5.390 -0.784 10.690 1.00 0.00 C ATOM 195 O SER A 135 -5.747 -1.652 11.491 1.00 0.00 O ATOM 196 CB SER A 135 -4.643 1.543 11.320 1.00 0.00 C ATOM 197 OG SER A 135 -5.412 1.587 12.512 1.00 0.00 O ATOM 0 H SER A 135 -3.156 1.049 9.421 1.00 0.00 H new ATOM 0 HA SER A 135 -3.664 -0.285 11.855 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.770 2.187 11.427 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.232 1.939 10.493 1.00 0.00 H new ATOM 0 HG SER A 135 -5.682 2.511 12.693 1.00 0.00 H new ATOM 203 N ARG A 136 -5.992 -0.574 9.526 1.00 0.00 N ATOM 204 CA ARG A 136 -7.081 -1.412 9.045 1.00 0.00 C ATOM 205 C ARG A 136 -7.222 -1.271 7.529 1.00 0.00 C ATOM 206 O ARG A 136 -7.777 -0.291 7.035 1.00 0.00 O ATOM 207 CB ARG A 136 -8.403 -1.079 9.756 1.00 0.00 C ATOM 208 CG ARG A 136 -8.665 0.408 9.938 1.00 0.00 C ATOM 209 CD ARG A 136 -9.969 0.651 10.683 1.00 0.00 C ATOM 210 NE ARG A 136 -10.088 2.029 11.157 1.00 0.00 N ATOM 211 CZ ARG A 136 -11.127 2.495 11.856 1.00 0.00 C ATOM 212 NH1 ARG A 136 -12.175 1.718 12.102 1.00 0.00 N ATOM 213 NH2 ARG A 136 -11.123 3.748 12.293 1.00 0.00 N ATOM 0 H ARG A 136 -5.739 0.182 8.890 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.842 -2.450 9.278 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.226 -1.513 9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.405 -1.558 10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.840 0.861 10.488 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.704 0.895 8.964 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.808 0.421 10.027 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.032 -0.030 11.532 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.330 2.676 10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.191 0.758 11.757 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.965 2.081 12.636 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.327 4.355 12.095 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.916 4.105 12.827 1.00 0.00 H new ATOM 227 N PRO A 137 -6.671 -2.234 6.775 1.00 0.00 N ATOM 228 CA PRO A 137 -6.733 -2.228 5.307 1.00 0.00 C ATOM 229 C PRO A 137 -8.121 -2.580 4.779 1.00 0.00 C ATOM 230 O PRO A 137 -8.650 -3.660 5.050 1.00 0.00 O ATOM 231 CB PRO A 137 -5.715 -3.301 4.914 1.00 0.00 C ATOM 232 CG PRO A 137 -5.706 -4.245 6.065 1.00 0.00 C ATOM 233 CD PRO A 137 -5.928 -3.402 7.290 1.00 0.00 C ATOM 0 HA PRO A 137 -6.520 -1.244 4.890 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.004 -3.803 3.991 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.728 -2.870 4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.489 -4.996 5.960 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.758 -4.779 6.125 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.499 -3.938 8.048 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.985 -3.107 7.750 1.00 0.00 H new ATOM 241 N ILE A 138 -8.713 -1.657 4.029 1.00 0.00 N ATOM 242 CA ILE A 138 -10.054 -1.850 3.488 1.00 0.00 C ATOM 243 C ILE A 138 -10.052 -1.624 1.978 1.00 0.00 C ATOM 244 O ILE A 138 -9.322 -0.771 1.475 1.00 0.00 O ATOM 245 CB ILE A 138 -11.071 -0.877 4.133 1.00 0.00 C ATOM 246 CG1 ILE A 138 -10.992 -0.931 5.664 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.488 -1.190 3.667 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.314 -2.293 6.251 1.00 0.00 C ATOM 0 H ILE A 138 -8.284 -0.765 3.781 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.351 -2.874 3.715 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.814 0.133 3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.989 -0.640 5.976 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.681 -0.196 6.079 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.186 -0.494 4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.545 -1.090 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.748 -2.210 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.236 -2.249 7.337 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.328 -2.579 5.971 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.610 -3.031 5.867 1.00 0.00 H new ATOM 260 N ILE A 139 -10.870 -2.383 1.264 1.00 0.00 N ATOM 261 CA ILE A 139 -10.961 -2.256 -0.180 1.00 0.00 C ATOM 262 C ILE A 139 -12.357 -1.831 -0.599 1.00 0.00 C ATOM 263 O ILE A 139 -13.356 -2.333 -0.079 1.00 0.00 O ATOM 264 CB ILE A 139 -10.587 -3.577 -0.887 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.105 -3.869 -0.692 1.00 0.00 C ATOM 266 CG2 ILE A 139 -10.922 -3.524 -2.372 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.188 -2.846 -1.334 1.00 0.00 C ATOM 0 H ILE A 139 -11.481 -3.095 1.664 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.249 -1.488 -0.482 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.174 -4.379 -0.440 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.891 -3.915 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.881 -4.853 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.647 -4.469 -2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.991 -3.354 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.368 -2.711 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.150 -3.123 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.372 -2.816 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.382 -1.863 -0.905 1.00 0.00 H new ATOM 279 N HIS A 140 -12.414 -0.887 -1.523 1.00 0.00 N ATOM 280 CA HIS A 140 -13.671 -0.442 -2.090 1.00 0.00 C ATOM 281 C HIS A 140 -13.425 0.104 -3.489 1.00 0.00 C ATOM 282 O HIS A 140 -13.023 1.253 -3.655 1.00 0.00 O ATOM 283 CB HIS A 140 -14.321 0.626 -1.204 1.00 0.00 C ATOM 284 CG HIS A 140 -15.752 0.900 -1.551 1.00 0.00 C ATOM 285 ND1 HIS A 140 -16.861 0.139 -1.392 1.00 0.00 N flip ATOM 286 CD2 HIS A 140 -16.178 2.076 -2.128 1.00 0.00 C flip ATOM 287 CE1 HIS A 140 -17.923 0.865 -1.869 1.00 0.00 C flip ATOM 288 NE2 HIS A 140 -17.485 2.030 -2.305 1.00 0.00 N flip ATOM 0 H HIS A 140 -11.594 -0.411 -1.898 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.355 -1.289 -2.147 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.262 0.308 -0.163 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.752 1.552 -1.287 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.541 2.907 -2.394 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.951 0.536 -1.885 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.059 2.770 -2.710 1.00 0.00 H new ATOM 296 N PHE A 141 -13.620 -0.747 -4.486 1.00 0.00 N ATOM 297 CA PHE A 141 -13.434 -0.355 -5.877 1.00 0.00 C ATOM 298 C PHE A 141 -14.471 0.673 -6.281 1.00 0.00 C ATOM 299 O PHE A 141 -14.157 1.699 -6.885 1.00 0.00 O ATOM 300 CB PHE A 141 -13.533 -1.575 -6.789 1.00 0.00 C ATOM 301 CG PHE A 141 -12.235 -2.298 -6.998 1.00 0.00 C ATOM 302 CD1 PHE A 141 -11.845 -3.300 -6.131 1.00 0.00 C ATOM 303 CD2 PHE A 141 -11.415 -1.983 -8.068 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.658 -3.974 -6.321 1.00 0.00 C ATOM 305 CE2 PHE A 141 -10.225 -2.654 -8.267 1.00 0.00 C ATOM 306 CZ PHE A 141 -9.848 -3.654 -7.391 1.00 0.00 C ATOM 0 H PHE A 141 -13.908 -1.717 -4.357 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.442 0.086 -5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.259 -2.271 -6.368 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.919 -1.259 -7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.478 -3.558 -5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.710 -1.203 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.362 -4.752 -5.633 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.592 -2.398 -9.104 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.920 -4.185 -7.544 1.00 0.00 H new ATOM 316 N GLY A 142 -15.706 0.388 -5.927 1.00 0.00 N ATOM 317 CA GLY A 142 -16.797 1.272 -6.252 1.00 0.00 C ATOM 318 C GLY A 142 -18.129 0.643 -5.927 1.00 0.00 C ATOM 319 O GLY A 142 -19.128 1.341 -5.751 1.00 0.00 O ATOM 0 H GLY A 142 -15.976 -0.451 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.689 2.205 -5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.760 1.524 -7.312 1.00 0.00 H new ATOM 323 N SER A 143 -18.142 -0.679 -5.829 1.00 0.00 N ATOM 324 CA SER A 143 -19.364 -1.396 -5.519 1.00 0.00 C ATOM 325 C SER A 143 -19.260 -2.082 -4.162 1.00 0.00 C ATOM 326 O SER A 143 -18.190 -2.134 -3.550 1.00 0.00 O ATOM 327 CB SER A 143 -19.669 -2.412 -6.620 1.00 0.00 C ATOM 328 OG SER A 143 -19.704 -1.780 -7.891 1.00 0.00 O ATOM 0 H SER A 143 -17.322 -1.272 -5.960 1.00 0.00 H new ATOM 0 HA SER A 143 -20.185 -0.680 -5.469 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.911 -3.195 -6.619 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.626 -2.894 -6.422 1.00 0.00 H new ATOM 0 HG SER A 143 -19.899 -2.447 -8.583 1.00 0.00 H new ATOM 334 N ASP A 144 -20.389 -2.578 -3.685 1.00 0.00 N ATOM 335 CA ASP A 144 -20.450 -3.290 -2.416 1.00 0.00 C ATOM 336 C ASP A 144 -19.806 -4.662 -2.532 1.00 0.00 C ATOM 337 O ASP A 144 -19.387 -5.245 -1.536 1.00 0.00 O ATOM 338 CB ASP A 144 -21.896 -3.421 -1.945 1.00 0.00 C ATOM 339 CG ASP A 144 -22.504 -2.077 -1.607 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.380 -1.637 -0.443 1.00 0.00 O ATOM 341 OD2 ASP A 144 -23.104 -1.448 -2.503 1.00 0.00 O ATOM 0 H ASP A 144 -21.287 -2.500 -4.163 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.893 -2.713 -1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.489 -3.902 -2.723 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.935 -4.068 -1.068 1.00 0.00 H new ATOM 346 N TYR A 145 -19.758 -5.175 -3.757 1.00 0.00 N ATOM 347 CA TYR A 145 -19.198 -6.499 -4.031 1.00 0.00 C ATOM 348 C TYR A 145 -17.785 -6.634 -3.466 1.00 0.00 C ATOM 349 O TYR A 145 -17.499 -7.556 -2.699 1.00 0.00 O ATOM 350 CB TYR A 145 -19.191 -6.765 -5.539 1.00 0.00 C ATOM 351 CG TYR A 145 -18.560 -8.083 -5.938 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.197 -9.287 -5.670 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.334 -8.119 -6.596 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.631 -10.491 -6.044 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.762 -9.319 -6.971 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.415 -10.501 -6.694 1.00 0.00 C ATOM 357 OH TYR A 145 -16.851 -11.700 -7.072 1.00 0.00 O ATOM 0 H TYR A 145 -20.103 -4.690 -4.585 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.828 -7.239 -3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.218 -6.742 -5.905 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.657 -5.955 -6.036 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.150 -9.283 -5.161 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.822 -7.194 -6.817 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.139 -11.420 -5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.809 -9.331 -7.478 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.995 -11.532 -7.520 1.00 0.00 H new ATOM 367 N GLU A 146 -16.913 -5.706 -3.846 1.00 0.00 N ATOM 368 CA GLU A 146 -15.526 -5.716 -3.392 1.00 0.00 C ATOM 369 C GLU A 146 -15.469 -5.476 -1.891 1.00 0.00 C ATOM 370 O GLU A 146 -14.685 -6.103 -1.179 1.00 0.00 O ATOM 371 CB GLU A 146 -14.700 -4.643 -4.118 1.00 0.00 C ATOM 372 CG GLU A 146 -15.021 -4.511 -5.596 1.00 0.00 C ATOM 373 CD GLU A 146 -16.245 -3.652 -5.831 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.136 -2.413 -5.715 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.325 -4.214 -6.088 1.00 0.00 O ATOM 0 H GLU A 146 -17.144 -4.933 -4.471 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.101 -6.693 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.867 -3.681 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.641 -4.877 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.167 -4.077 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.184 -5.501 -6.022 1.00 0.00 H new ATOM 382 N ASP A 147 -16.322 -4.569 -1.425 1.00 0.00 N ATOM 383 CA ASP A 147 -16.421 -4.240 -0.005 1.00 0.00 C ATOM 384 C ASP A 147 -16.712 -5.484 0.832 1.00 0.00 C ATOM 385 O ASP A 147 -16.070 -5.723 1.858 1.00 0.00 O ATOM 386 CB ASP A 147 -17.531 -3.204 0.208 1.00 0.00 C ATOM 387 CG ASP A 147 -17.836 -2.963 1.673 1.00 0.00 C ATOM 388 OD1 ASP A 147 -17.093 -2.200 2.320 1.00 0.00 O ATOM 389 OD2 ASP A 147 -18.828 -3.530 2.186 1.00 0.00 O ATOM 0 H ASP A 147 -16.963 -4.042 -2.018 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.464 -3.829 0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.237 -2.263 -0.257 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.437 -3.540 -0.297 1.00 0.00 H new ATOM 394 N ARG A 148 -17.670 -6.273 0.375 1.00 0.00 N ATOM 395 CA ARG A 148 -18.112 -7.451 1.106 1.00 0.00 C ATOM 396 C ARG A 148 -17.102 -8.586 0.990 1.00 0.00 C ATOM 397 O ARG A 148 -16.624 -9.110 2.000 1.00 0.00 O ATOM 398 CB ARG A 148 -19.472 -7.916 0.579 1.00 0.00 C ATOM 399 CG ARG A 148 -20.174 -8.898 1.501 1.00 0.00 C ATOM 400 CD ARG A 148 -20.398 -8.279 2.868 1.00 0.00 C ATOM 401 NE ARG A 148 -21.188 -9.132 3.751 1.00 0.00 N ATOM 402 CZ ARG A 148 -21.729 -8.703 4.889 1.00 0.00 C ATOM 403 NH1 ARG A 148 -21.571 -7.439 5.260 1.00 0.00 N ATOM 404 NH2 ARG A 148 -22.428 -9.527 5.660 1.00 0.00 N ATOM 0 H ARG A 148 -18.160 -6.118 -0.506 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.201 -7.179 2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.113 -7.046 0.431 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.335 -8.380 -0.398 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.130 -9.192 1.068 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.576 -9.804 1.599 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.433 -8.077 3.333 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.902 -7.320 2.750 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.333 -10.105 3.482 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.036 -6.798 4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.985 -7.108 6.132 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.555 -10.500 5.383 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.838 -9.187 6.530 1.00 0.00 H new ATOM 418 N TYR A 149 -16.766 -8.950 -0.245 1.00 0.00 N ATOM 419 CA TYR A 149 -15.908 -10.104 -0.506 1.00 0.00 C ATOM 420 C TYR A 149 -14.555 -9.951 0.183 1.00 0.00 C ATOM 421 O TYR A 149 -14.039 -10.898 0.783 1.00 0.00 O ATOM 422 CB TYR A 149 -15.703 -10.291 -2.012 1.00 0.00 C ATOM 423 CG TYR A 149 -15.019 -11.594 -2.375 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.753 -12.763 -2.520 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.644 -11.652 -2.572 1.00 0.00 C ATOM 426 CE1 TYR A 149 -15.137 -13.957 -2.851 1.00 0.00 C ATOM 427 CE2 TYR A 149 -13.021 -12.842 -2.904 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.773 -13.991 -3.042 1.00 0.00 C ATOM 429 OH TYR A 149 -13.161 -15.179 -3.377 1.00 0.00 O ATOM 0 H TYR A 149 -17.076 -8.460 -1.084 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.405 -10.985 -0.100 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.672 -10.248 -2.510 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.110 -9.460 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.823 -12.740 -2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.053 -10.754 -2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.723 -14.858 -2.959 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.952 -12.872 -3.054 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.464 -15.385 -2.720 1.00 0.00 H new ATOM 439 N TYR A 150 -13.992 -8.755 0.106 1.00 0.00 N ATOM 440 CA TYR A 150 -12.680 -8.496 0.673 1.00 0.00 C ATOM 441 C TYR A 150 -12.691 -8.632 2.191 1.00 0.00 C ATOM 442 O TYR A 150 -11.880 -9.359 2.755 1.00 0.00 O ATOM 443 CB TYR A 150 -12.190 -7.102 0.279 1.00 0.00 C ATOM 444 CG TYR A 150 -10.939 -6.669 1.011 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.698 -7.195 0.679 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.005 -5.739 2.040 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.558 -6.803 1.353 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.871 -5.345 2.715 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.652 -5.878 2.368 1.00 0.00 C ATOM 450 OH TYR A 150 -7.524 -5.481 3.042 1.00 0.00 O ATOM 0 H TYR A 150 -14.425 -7.948 -0.344 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.996 -9.243 0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.998 -7.084 -0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.983 -6.379 0.473 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.623 -7.921 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.961 -5.318 2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.598 -7.220 1.085 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.939 -4.621 3.513 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.782 -4.991 3.851 1.00 0.00 H new ATOM 460 N ARG A 151 -13.623 -7.953 2.846 1.00 0.00 N ATOM 461 CA ARG A 151 -13.626 -7.883 4.304 1.00 0.00 C ATOM 462 C ARG A 151 -13.918 -9.235 4.951 1.00 0.00 C ATOM 463 O ARG A 151 -13.528 -9.476 6.092 1.00 0.00 O ATOM 464 CB ARG A 151 -14.597 -6.812 4.802 1.00 0.00 C ATOM 465 CG ARG A 151 -14.058 -5.403 4.610 1.00 0.00 C ATOM 466 CD ARG A 151 -14.857 -4.373 5.391 1.00 0.00 C ATOM 467 NE ARG A 151 -16.160 -4.091 4.788 1.00 0.00 N ATOM 468 CZ ARG A 151 -17.160 -3.492 5.436 1.00 0.00 C ATOM 469 NH1 ARG A 151 -17.034 -3.177 6.717 1.00 0.00 N ATOM 470 NH2 ARG A 151 -18.287 -3.208 4.805 1.00 0.00 N ATOM 0 H ARG A 151 -14.384 -7.445 2.395 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.619 -7.598 4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.544 -6.910 4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.804 -6.977 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.015 -5.368 4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.078 -5.149 3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.003 -4.730 6.411 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.284 -3.448 5.456 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.312 -4.368 3.818 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.169 -3.393 7.212 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.802 -2.719 7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.394 -3.447 3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.049 -2.750 5.304 1.00 0.00 H new ATOM 484 N GLU A 152 -14.596 -10.117 4.235 1.00 0.00 N ATOM 485 CA GLU A 152 -14.825 -11.463 4.747 1.00 0.00 C ATOM 486 C GLU A 152 -13.557 -12.310 4.652 1.00 0.00 C ATOM 487 O GLU A 152 -13.227 -13.063 5.569 1.00 0.00 O ATOM 488 CB GLU A 152 -15.969 -12.148 3.999 1.00 0.00 C ATOM 489 CG GLU A 152 -17.317 -11.484 4.216 1.00 0.00 C ATOM 490 CD GLU A 152 -18.464 -12.296 3.658 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.977 -13.179 4.376 1.00 0.00 O ATOM 492 OE2 GLU A 152 -18.868 -12.055 2.501 1.00 0.00 O ATOM 0 H GLU A 152 -14.992 -9.933 3.313 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.103 -11.371 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.743 -12.154 2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.030 -13.189 4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.473 -11.328 5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.312 -10.500 3.748 1.00 0.00 H new ATOM 499 N ASN A 153 -12.828 -12.165 3.551 1.00 0.00 N ATOM 500 CA ASN A 153 -11.657 -13.002 3.293 1.00 0.00 C ATOM 501 C ASN A 153 -10.370 -12.378 3.829 1.00 0.00 C ATOM 502 O ASN A 153 -9.349 -13.059 3.943 1.00 0.00 O ATOM 503 CB ASN A 153 -11.523 -13.300 1.799 1.00 0.00 C ATOM 504 CG ASN A 153 -12.599 -14.246 1.300 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.456 -15.464 1.379 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.687 -13.694 0.783 1.00 0.00 N ATOM 0 H ASN A 153 -13.025 -11.478 2.823 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.811 -13.939 3.829 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.575 -12.366 1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.542 -13.734 1.604 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.442 -14.285 0.434 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.770 -12.679 0.734 1.00 0.00 H new ATOM 513 N MET A 154 -10.423 -11.086 4.153 1.00 0.00 N ATOM 514 CA MET A 154 -9.268 -10.353 4.695 1.00 0.00 C ATOM 515 C MET A 154 -8.649 -11.078 5.888 1.00 0.00 C ATOM 516 O MET A 154 -7.472 -10.895 6.192 1.00 0.00 O ATOM 517 CB MET A 154 -9.657 -8.923 5.090 1.00 0.00 C ATOM 518 CG MET A 154 -10.550 -8.828 6.316 1.00 0.00 C ATOM 519 SD MET A 154 -11.075 -7.135 6.664 1.00 0.00 S ATOM 520 CE MET A 154 -9.495 -6.326 6.918 1.00 0.00 C ATOM 0 H MET A 154 -11.262 -10.516 4.049 1.00 0.00 H new ATOM 0 HA MET A 154 -8.520 -10.305 3.903 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.748 -8.350 5.273 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.166 -8.453 4.248 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.430 -9.454 6.169 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.017 -9.224 7.180 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.649 -5.384 7.444 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.847 -6.971 7.512 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.027 -6.131 5.953 1.00 0.00 H new ATOM 530 N HIS A 155 -9.454 -11.884 6.571 1.00 0.00 N ATOM 531 CA HIS A 155 -8.989 -12.651 7.723 1.00 0.00 C ATOM 532 C HIS A 155 -7.830 -13.581 7.348 1.00 0.00 C ATOM 533 O HIS A 155 -6.964 -13.858 8.174 1.00 0.00 O ATOM 534 CB HIS A 155 -10.139 -13.460 8.326 1.00 0.00 C ATOM 535 CG HIS A 155 -11.274 -12.611 8.811 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.585 -12.815 8.436 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.284 -11.540 9.641 1.00 0.00 C ATOM 538 CE1 HIS A 155 -13.351 -11.905 9.013 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.584 -11.123 9.748 1.00 0.00 N ATOM 0 H HIS A 155 -10.439 -12.024 6.345 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.624 -11.942 8.466 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.512 -14.160 7.578 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.759 -14.054 9.157 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -12.912 -13.552 7.812 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.427 -11.098 10.127 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.422 -11.817 8.902 1.00 0.00 H new ATOM 547 N ARG A 156 -7.813 -14.055 6.103 1.00 0.00 N ATOM 548 CA ARG A 156 -6.721 -14.904 5.628 1.00 0.00 C ATOM 549 C ARG A 156 -5.727 -14.086 4.805 1.00 0.00 C ATOM 550 O ARG A 156 -4.678 -14.586 4.397 1.00 0.00 O ATOM 551 CB ARG A 156 -7.251 -16.075 4.794 1.00 0.00 C ATOM 552 CG ARG A 156 -8.081 -17.076 5.584 1.00 0.00 C ATOM 553 CD ARG A 156 -8.295 -18.360 4.795 1.00 0.00 C ATOM 554 NE ARG A 156 -9.118 -19.330 5.519 1.00 0.00 N ATOM 555 CZ ARG A 156 -8.809 -20.624 5.649 1.00 0.00 C ATOM 556 NH1 ARG A 156 -7.655 -21.092 5.180 1.00 0.00 N ATOM 557 NH2 ARG A 156 -9.647 -21.446 6.265 1.00 0.00 N ATOM 0 H ARG A 156 -8.537 -13.868 5.409 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.211 -15.309 6.502 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.857 -15.681 3.978 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.407 -16.596 4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.581 -17.304 6.525 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.046 -16.635 5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.770 -18.123 3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.328 -18.808 4.566 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.980 -18.998 5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.999 -20.462 4.718 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.426 -22.081 5.283 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.527 -21.091 6.639 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.412 -22.434 6.365 1.00 0.00 H new ATOM 571 N TYR A 157 -6.076 -12.833 4.548 1.00 0.00 N ATOM 572 CA TYR A 157 -5.186 -11.911 3.858 1.00 0.00 C ATOM 573 C TYR A 157 -4.186 -11.318 4.854 1.00 0.00 C ATOM 574 O TYR A 157 -4.401 -11.390 6.064 1.00 0.00 O ATOM 575 CB TYR A 157 -5.991 -10.793 3.184 1.00 0.00 C ATOM 576 CG TYR A 157 -6.922 -11.263 2.085 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.828 -12.545 1.557 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.900 -10.418 1.578 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.684 -12.968 0.557 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.758 -10.833 0.582 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.646 -12.108 0.072 1.00 0.00 C ATOM 582 OH TYR A 157 -9.501 -12.516 -0.929 1.00 0.00 O ATOM 0 H TYR A 157 -6.976 -12.430 4.809 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.642 -12.455 3.086 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.578 -10.277 3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.297 -10.063 2.767 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.075 -13.221 1.934 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.990 -9.416 1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.599 -13.968 0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.515 -10.162 0.203 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.117 -11.787 -1.151 1.00 0.00 H new ATOM 592 N PRO A 158 -3.078 -10.735 4.366 1.00 0.00 N ATOM 593 CA PRO A 158 -2.046 -10.152 5.233 1.00 0.00 C ATOM 594 C PRO A 158 -2.471 -8.826 5.877 1.00 0.00 C ATOM 595 O PRO A 158 -3.639 -8.437 5.824 1.00 0.00 O ATOM 596 CB PRO A 158 -0.876 -9.925 4.274 1.00 0.00 C ATOM 597 CG PRO A 158 -1.509 -9.740 2.939 1.00 0.00 C ATOM 598 CD PRO A 158 -2.735 -10.606 2.935 1.00 0.00 C ATOM 0 HA PRO A 158 -1.819 -10.803 6.077 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.294 -9.049 4.561 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.194 -10.775 4.274 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.770 -8.695 2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.826 -10.029 2.140 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.546 -10.149 2.369 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.538 -11.577 2.482 1.00 0.00 H new ATOM 606 N ASN A 159 -1.508 -8.151 6.492 1.00 0.00 N ATOM 607 CA ASN A 159 -1.727 -6.835 7.097 1.00 0.00 C ATOM 608 C ASN A 159 -0.516 -5.957 6.819 1.00 0.00 C ATOM 609 O ASN A 159 -0.633 -4.765 6.558 1.00 0.00 O ATOM 610 CB ASN A 159 -1.933 -6.951 8.610 1.00 0.00 C ATOM 611 CG ASN A 159 -2.331 -5.633 9.250 1.00 0.00 C ATOM 612 OD1 ASN A 159 -3.046 -4.827 8.658 1.00 0.00 O ATOM 613 ND2 ASN A 159 -1.849 -5.399 10.461 1.00 0.00 N ATOM 0 H ASN A 159 -0.553 -8.496 6.588 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.625 -6.395 6.663 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.703 -7.695 8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.013 -7.311 9.071 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.068 -4.524 10.937 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.259 -6.094 10.918 1.00 0.00 H new ATOM 620 N GLN A 160 0.656 -6.569 6.901 1.00 0.00 N ATOM 621 CA GLN A 160 1.892 -5.929 6.500 1.00 0.00 C ATOM 622 C GLN A 160 2.533 -6.751 5.393 1.00 0.00 C ATOM 623 O GLN A 160 2.255 -7.946 5.273 1.00 0.00 O ATOM 624 CB GLN A 160 2.828 -5.768 7.697 1.00 0.00 C ATOM 625 CG GLN A 160 3.093 -7.050 8.467 1.00 0.00 C ATOM 626 CD GLN A 160 3.792 -6.796 9.792 1.00 0.00 C ATOM 627 OE1 GLN A 160 4.548 -5.710 9.870 1.00 0.00 O flip ATOM 628 NE2 GLN A 160 3.641 -7.564 10.744 1.00 0.00 N flip ATOM 0 H GLN A 160 0.773 -7.521 7.247 1.00 0.00 H new ATOM 0 HA GLN A 160 1.686 -4.928 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.779 -5.366 7.347 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.402 -5.031 8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.149 -7.563 8.650 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.705 -7.716 7.859 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.051 -8.390 10.644 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.106 -7.374 11.632 1.00 0.00 H new ATOM 637 N VAL A 161 3.372 -6.127 4.584 1.00 0.00 N ATOM 638 CA VAL A 161 3.845 -6.765 3.365 1.00 0.00 C ATOM 639 C VAL A 161 5.361 -6.831 3.284 1.00 0.00 C ATOM 640 O VAL A 161 6.074 -6.267 4.119 1.00 0.00 O ATOM 641 CB VAL A 161 3.288 -6.059 2.113 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.808 -6.348 1.984 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.536 -4.552 2.168 1.00 0.00 C ATOM 0 H VAL A 161 3.737 -5.189 4.746 1.00 0.00 H new ATOM 0 HA VAL A 161 3.472 -7.789 3.398 1.00 0.00 H new ATOM 0 HB VAL A 161 3.809 -6.446 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.416 -5.848 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.654 -7.423 1.892 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.287 -5.981 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.131 -4.084 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.046 -4.135 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.608 -4.361 2.225 1.00 0.00 H new ATOM 653 N TYR A 162 5.831 -7.528 2.259 1.00 0.00 N ATOM 654 CA TYR A 162 7.249 -7.767 2.053 1.00 0.00 C ATOM 655 C TYR A 162 7.779 -6.821 0.987 1.00 0.00 C ATOM 656 O TYR A 162 7.223 -6.741 -0.108 1.00 0.00 O ATOM 657 CB TYR A 162 7.473 -9.218 1.612 1.00 0.00 C ATOM 658 CG TYR A 162 6.738 -10.233 2.461 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.396 -10.519 2.228 1.00 0.00 C ATOM 660 CD2 TYR A 162 7.376 -10.897 3.497 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.714 -11.434 3.002 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.700 -11.820 4.277 1.00 0.00 C ATOM 663 CZ TYR A 162 5.370 -12.082 4.025 1.00 0.00 C ATOM 664 OH TYR A 162 4.694 -12.995 4.802 1.00 0.00 O ATOM 0 H TYR A 162 5.235 -7.945 1.544 1.00 0.00 H new ATOM 0 HA TYR A 162 7.781 -7.590 2.988 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.155 -9.326 0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.540 -9.437 1.642 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.879 -10.014 1.425 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.417 -10.691 3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.672 -11.641 2.807 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.212 -12.332 5.078 1.00 0.00 H new ATOM 0 HH TYR A 162 5.301 -13.362 5.478 1.00 0.00 H new ATOM 674 N TYR A 163 8.847 -6.114 1.306 1.00 0.00 N ATOM 675 CA TYR A 163 9.395 -5.119 0.394 1.00 0.00 C ATOM 676 C TYR A 163 10.905 -4.985 0.559 1.00 0.00 C ATOM 677 O TYR A 163 11.466 -5.389 1.579 1.00 0.00 O ATOM 678 CB TYR A 163 8.714 -3.761 0.622 1.00 0.00 C ATOM 679 CG TYR A 163 8.838 -3.223 2.037 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.001 -3.672 3.051 1.00 0.00 C ATOM 681 CD2 TYR A 163 9.788 -2.259 2.353 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.106 -3.176 4.339 1.00 0.00 C ATOM 683 CE2 TYR A 163 9.902 -1.760 3.637 1.00 0.00 C ATOM 684 CZ TYR A 163 9.060 -2.221 4.626 1.00 0.00 C ATOM 685 OH TYR A 163 9.171 -1.720 5.906 1.00 0.00 O ATOM 0 H TYR A 163 9.353 -6.207 2.186 1.00 0.00 H new ATOM 0 HA TYR A 163 9.198 -5.452 -0.625 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.142 -3.034 -0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.657 -3.853 0.373 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.255 -4.421 2.830 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.449 -1.893 1.581 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.445 -3.534 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.647 -1.012 3.864 1.00 0.00 H new ATOM 0 HH TYR A 163 9.893 -1.058 5.937 1.00 0.00 H new ATOM 695 N ARG A 164 11.561 -4.441 -0.458 1.00 0.00 N ATOM 696 CA ARG A 164 12.984 -4.142 -0.375 1.00 0.00 C ATOM 697 C ARG A 164 13.188 -2.637 -0.419 1.00 0.00 C ATOM 698 O ARG A 164 12.938 -2.010 -1.446 1.00 0.00 O ATOM 699 CB ARG A 164 13.762 -4.791 -1.527 1.00 0.00 C ATOM 700 CG ARG A 164 13.482 -6.271 -1.714 1.00 0.00 C ATOM 701 CD ARG A 164 14.452 -6.917 -2.701 1.00 0.00 C ATOM 702 NE ARG A 164 14.604 -6.156 -3.949 1.00 0.00 N ATOM 703 CZ ARG A 164 13.633 -5.973 -4.852 1.00 0.00 C ATOM 704 NH1 ARG A 164 12.419 -6.461 -4.639 1.00 0.00 N ATOM 705 NH2 ARG A 164 13.888 -5.304 -5.971 1.00 0.00 N ATOM 0 H ARG A 164 11.130 -4.198 -1.350 1.00 0.00 H new ATOM 0 HA ARG A 164 13.361 -4.548 0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.521 -4.268 -2.453 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.829 -4.654 -1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.553 -6.778 -0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.460 -6.404 -2.070 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.427 -7.021 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.104 -7.923 -2.937 1.00 0.00 H new ATOM 0 HE ARG A 164 15.514 -5.737 -4.141 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.221 -6.979 -3.783 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.683 -6.318 -5.331 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.822 -4.931 -6.141 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.150 -5.163 -6.661 1.00 0.00 H new ATOM 823 N GLN A 172 8.295 6.252 -6.643 1.00 0.00 N ATOM 824 CA GLN A 172 8.766 5.156 -7.465 1.00 0.00 C ATOM 825 C GLN A 172 7.650 4.151 -7.695 1.00 0.00 C ATOM 826 O GLN A 172 7.324 3.343 -6.822 1.00 0.00 O ATOM 827 CB GLN A 172 9.984 4.482 -6.825 1.00 0.00 C ATOM 828 CG GLN A 172 10.562 3.348 -7.655 1.00 0.00 C ATOM 829 CD GLN A 172 10.823 3.749 -9.093 1.00 0.00 C ATOM 830 OE1 GLN A 172 9.960 3.593 -9.961 1.00 0.00 O ATOM 831 NE2 GLN A 172 12.006 4.273 -9.353 1.00 0.00 N ATOM 0 HA GLN A 172 9.073 5.556 -8.432 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.758 5.231 -6.661 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.702 4.096 -5.846 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.494 3.010 -7.202 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.874 2.503 -7.637 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.690 4.384 -8.605 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.236 4.567 -10.302 1.00 0.00 H new ATOM 840 N ASN A 173 7.054 4.237 -8.872 1.00 0.00 N ATOM 841 CA ASN A 173 5.987 3.331 -9.290 1.00 0.00 C ATOM 842 C ASN A 173 6.434 1.875 -9.177 1.00 0.00 C ATOM 843 O ASN A 173 5.644 1.000 -8.809 1.00 0.00 O ATOM 844 CB ASN A 173 5.584 3.633 -10.737 1.00 0.00 C ATOM 845 CG ASN A 173 5.166 5.077 -10.940 1.00 0.00 C ATOM 846 OD1 ASN A 173 6.008 5.954 -11.139 1.00 0.00 O ATOM 847 ND2 ASN A 173 3.867 5.332 -10.912 1.00 0.00 N ATOM 0 H ASN A 173 7.295 4.939 -9.571 1.00 0.00 H new ATOM 0 HA ASN A 173 5.131 3.484 -8.632 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.420 3.405 -11.398 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.762 2.977 -11.025 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.531 6.284 -11.058 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.202 4.577 -10.744 1.00 0.00 H new ATOM 854 N ASN A 174 7.703 1.628 -9.488 1.00 0.00 N ATOM 855 CA ASN A 174 8.273 0.287 -9.434 1.00 0.00 C ATOM 856 C ASN A 174 8.231 -0.266 -8.013 1.00 0.00 C ATOM 857 O ASN A 174 7.835 -1.409 -7.795 1.00 0.00 O ATOM 858 CB ASN A 174 9.720 0.315 -9.932 1.00 0.00 C ATOM 859 CG ASN A 174 10.249 -1.062 -10.272 1.00 0.00 C ATOM 860 OD1 ASN A 174 10.814 -1.761 -9.429 1.00 0.00 O ATOM 861 ND2 ASN A 174 10.083 -1.448 -11.525 1.00 0.00 N ATOM 0 H ASN A 174 8.362 2.348 -9.783 1.00 0.00 H new ATOM 0 HA ASN A 174 7.678 -0.362 -10.076 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.784 0.952 -10.814 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.354 0.765 -9.168 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.429 -2.358 -11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.609 -0.836 -12.189 1.00 0.00 H new ATOM 868 N PHE A 175 8.622 0.569 -7.053 1.00 0.00 N ATOM 869 CA PHE A 175 8.700 0.165 -5.650 1.00 0.00 C ATOM 870 C PHE A 175 7.333 -0.261 -5.129 1.00 0.00 C ATOM 871 O PHE A 175 7.212 -1.242 -4.392 1.00 0.00 O ATOM 872 CB PHE A 175 9.254 1.317 -4.806 1.00 0.00 C ATOM 873 CG PHE A 175 9.348 1.012 -3.334 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.396 0.253 -2.835 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.384 1.479 -2.451 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.482 -0.031 -1.484 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.466 1.196 -1.100 1.00 0.00 C ATOM 878 CZ PHE A 175 9.516 0.438 -0.617 1.00 0.00 C ATOM 0 H PHE A 175 8.892 1.538 -7.223 1.00 0.00 H new ATOM 0 HA PHE A 175 9.372 -0.690 -5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.245 1.580 -5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.620 2.192 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.153 -0.120 -3.509 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.560 2.070 -2.824 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.305 -0.620 -1.107 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.711 1.567 -0.423 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.580 0.213 0.437 1.00 0.00 H new ATOM 888 N VAL A 176 6.303 0.476 -5.526 1.00 0.00 N ATOM 889 CA VAL A 176 4.941 0.172 -5.111 1.00 0.00 C ATOM 890 C VAL A 176 4.534 -1.220 -5.584 1.00 0.00 C ATOM 891 O VAL A 176 4.057 -2.041 -4.800 1.00 0.00 O ATOM 892 CB VAL A 176 3.939 1.213 -5.659 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.524 0.907 -5.192 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.348 2.619 -5.240 1.00 0.00 C ATOM 0 H VAL A 176 6.386 1.289 -6.136 1.00 0.00 H new ATOM 0 HA VAL A 176 4.918 0.206 -4.022 1.00 0.00 H new ATOM 0 HB VAL A 176 3.954 1.157 -6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.839 1.655 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.230 -0.081 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.488 0.928 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.631 3.339 -5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.366 2.684 -4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.340 2.842 -5.633 1.00 0.00 H new ATOM 904 N HIS A 177 4.752 -1.491 -6.865 1.00 0.00 N ATOM 905 CA HIS A 177 4.364 -2.768 -7.445 1.00 0.00 C ATOM 906 C HIS A 177 5.269 -3.893 -6.954 1.00 0.00 C ATOM 907 O HIS A 177 4.852 -5.047 -6.905 1.00 0.00 O ATOM 908 CB HIS A 177 4.386 -2.702 -8.973 1.00 0.00 C ATOM 909 CG HIS A 177 3.615 -3.813 -9.621 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.240 -3.824 -9.695 1.00 0.00 N ATOM 911 CD2 HIS A 177 4.027 -4.955 -10.215 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.840 -4.922 -10.299 1.00 0.00 C ATOM 913 NE2 HIS A 177 2.903 -5.629 -10.629 1.00 0.00 N ATOM 0 H HIS A 177 5.194 -0.845 -7.519 1.00 0.00 H new ATOM 0 HA HIS A 177 3.345 -2.981 -7.121 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.974 -1.746 -9.295 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.420 -2.736 -9.317 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.050 -5.278 -10.341 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.814 -5.198 -10.492 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.893 -6.528 -11.112 1.00 0.00 H new ATOM 921 N ASP A 178 6.505 -3.551 -6.608 1.00 0.00 N ATOM 922 CA ASP A 178 7.474 -4.534 -6.122 1.00 0.00 C ATOM 923 C ASP A 178 6.972 -5.212 -4.853 1.00 0.00 C ATOM 924 O ASP A 178 7.002 -6.439 -4.744 1.00 0.00 O ATOM 925 CB ASP A 178 8.822 -3.868 -5.854 1.00 0.00 C ATOM 926 CG ASP A 178 9.871 -4.856 -5.385 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.529 -5.483 -6.249 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.046 -5.012 -4.160 1.00 0.00 O ATOM 0 H ASP A 178 6.863 -2.597 -6.654 1.00 0.00 H new ATOM 0 HA ASP A 178 7.599 -5.292 -6.895 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.169 -3.378 -6.764 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.697 -3.090 -5.101 1.00 0.00 H new ATOM 933 N CYS A 179 6.488 -4.406 -3.914 1.00 0.00 N ATOM 934 CA CYS A 179 5.927 -4.917 -2.667 1.00 0.00 C ATOM 935 C CYS A 179 4.800 -5.905 -2.964 1.00 0.00 C ATOM 936 O CYS A 179 4.660 -6.940 -2.304 1.00 0.00 O ATOM 937 CB CYS A 179 5.382 -3.759 -1.830 1.00 0.00 C ATOM 938 SG CYS A 179 6.523 -2.367 -1.641 1.00 0.00 S ATOM 0 H CYS A 179 6.473 -3.389 -3.993 1.00 0.00 H new ATOM 0 HA CYS A 179 6.714 -5.428 -2.111 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.461 -3.398 -2.288 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.120 -4.134 -0.841 1.00 0.00 H new ATOM 0 HG CYS A 179 6.687 -1.782 -2.790 1.00 0.00 H new ATOM 943 N VAL A 180 4.006 -5.577 -3.975 1.00 0.00 N ATOM 944 CA VAL A 180 2.911 -6.427 -4.411 1.00 0.00 C ATOM 945 C VAL A 180 3.452 -7.704 -5.053 1.00 0.00 C ATOM 946 O VAL A 180 3.010 -8.807 -4.739 1.00 0.00 O ATOM 947 CB VAL A 180 2.014 -5.689 -5.426 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.832 -6.553 -5.830 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.537 -4.356 -4.860 1.00 0.00 C ATOM 0 H VAL A 180 4.104 -4.716 -4.513 1.00 0.00 H new ATOM 0 HA VAL A 180 2.318 -6.684 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 180 2.609 -5.487 -6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.214 -6.012 -6.546 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.194 -7.474 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.239 -6.794 -4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.906 -3.854 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.965 -4.531 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.398 -3.728 -4.632 1.00 0.00 H new ATOM 959 N ASN A 181 4.433 -7.527 -5.932 1.00 0.00 N ATOM 960 CA ASN A 181 5.070 -8.630 -6.647 1.00 0.00 C ATOM 961 C ASN A 181 5.550 -9.707 -5.685 1.00 0.00 C ATOM 962 O ASN A 181 5.276 -10.894 -5.875 1.00 0.00 O ATOM 963 CB ASN A 181 6.254 -8.092 -7.463 1.00 0.00 C ATOM 964 CG ASN A 181 7.118 -9.181 -8.075 1.00 0.00 C ATOM 965 OD1 ASN A 181 6.642 -10.257 -8.439 1.00 0.00 O ATOM 966 ND2 ASN A 181 8.408 -8.905 -8.183 1.00 0.00 N ATOM 0 H ASN A 181 4.811 -6.610 -6.170 1.00 0.00 H new ATOM 0 HA ASN A 181 4.335 -9.080 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.874 -7.451 -8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.874 -7.467 -6.819 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.046 -9.595 -8.579 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.764 -8.002 -7.870 1.00 0.00 H new ATOM 973 N ILE A 182 6.256 -9.289 -4.648 1.00 0.00 N ATOM 974 CA ILE A 182 6.795 -10.220 -3.671 1.00 0.00 C ATOM 975 C ILE A 182 5.673 -10.890 -2.877 1.00 0.00 C ATOM 976 O ILE A 182 5.605 -12.118 -2.794 1.00 0.00 O ATOM 977 CB ILE A 182 7.757 -9.508 -2.694 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.872 -8.787 -3.463 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.349 -10.500 -1.697 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.689 -9.700 -4.357 1.00 0.00 C ATOM 0 H ILE A 182 6.470 -8.309 -4.461 1.00 0.00 H new ATOM 0 HA ILE A 182 7.348 -10.981 -4.221 1.00 0.00 H new ATOM 0 HB ILE A 182 7.187 -8.765 -2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.429 -7.999 -4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.538 -8.302 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.023 -9.976 -1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.546 -10.963 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.902 -11.270 -2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.457 -9.118 -4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.162 -10.474 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.036 -10.165 -5.095 1.00 0.00 H new ATOM 992 N THR A 183 4.779 -10.074 -2.330 1.00 0.00 N ATOM 993 CA THR A 183 3.735 -10.562 -1.441 1.00 0.00 C ATOM 994 C THR A 183 2.770 -11.514 -2.155 1.00 0.00 C ATOM 995 O THR A 183 2.463 -12.591 -1.643 1.00 0.00 O ATOM 996 CB THR A 183 2.952 -9.387 -0.821 1.00 0.00 C ATOM 997 OG1 THR A 183 3.864 -8.470 -0.192 1.00 0.00 O ATOM 998 CG2 THR A 183 1.942 -9.880 0.207 1.00 0.00 C ATOM 0 H THR A 183 4.758 -9.067 -2.489 1.00 0.00 H new ATOM 0 HA THR A 183 4.229 -11.122 -0.647 1.00 0.00 H new ATOM 0 HB THR A 183 2.412 -8.882 -1.622 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.226 -7.856 -0.864 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.405 -9.029 0.627 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.234 -10.555 -0.274 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.463 -10.409 1.004 1.00 0.00 H new ATOM 1006 N ILE A 184 2.317 -11.132 -3.344 1.00 0.00 N ATOM 1007 CA ILE A 184 1.376 -11.951 -4.103 1.00 0.00 C ATOM 1008 C ILE A 184 2.008 -13.280 -4.493 1.00 0.00 C ATOM 1009 O ILE A 184 1.396 -14.344 -4.357 1.00 0.00 O ATOM 1010 CB ILE A 184 0.891 -11.217 -5.381 1.00 0.00 C ATOM 1011 CG1 ILE A 184 -0.005 -10.039 -5.010 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.144 -12.161 -6.315 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.301 -10.458 -4.353 1.00 0.00 C ATOM 0 H ILE A 184 2.585 -10.262 -3.804 1.00 0.00 H new ATOM 0 HA ILE A 184 0.517 -12.136 -3.459 1.00 0.00 H new ATOM 0 HB ILE A 184 1.773 -10.847 -5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.538 -9.376 -4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.230 -9.465 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -0.182 -11.615 -7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.804 -12.975 -6.614 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.726 -12.569 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.891 -9.573 -4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.864 -11.097 -5.033 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.084 -11.006 -3.436 1.00 0.00 H new ATOM 1025 N LYS A 185 3.251 -13.213 -4.945 1.00 0.00 N ATOM 1026 CA LYS A 185 3.944 -14.382 -5.466 1.00 0.00 C ATOM 1027 C LYS A 185 4.262 -15.373 -4.347 1.00 0.00 C ATOM 1028 O LYS A 185 4.118 -16.580 -4.520 1.00 0.00 O ATOM 1029 CB LYS A 185 5.217 -13.943 -6.190 1.00 0.00 C ATOM 1030 CG LYS A 185 5.877 -15.037 -7.009 1.00 0.00 C ATOM 1031 CD LYS A 185 6.924 -14.471 -7.959 1.00 0.00 C ATOM 1032 CE LYS A 185 6.304 -13.874 -9.222 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.464 -12.671 -8.956 1.00 0.00 N ATOM 0 H LYS A 185 3.804 -12.356 -4.961 1.00 0.00 H new ATOM 0 HA LYS A 185 3.293 -14.891 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.978 -13.107 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.931 -13.575 -5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.344 -15.761 -6.341 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.119 -15.573 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.501 -13.703 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.622 -15.261 -8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.100 -13.606 -9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.694 -14.633 -9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.143 -12.265 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.638 -12.943 -8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.024 -11.964 -8.439 1.00 0.00 H new ATOM 1047 N GLN A 186 4.670 -14.853 -3.200 1.00 0.00 N ATOM 1048 CA GLN A 186 5.012 -15.681 -2.063 1.00 0.00 C ATOM 1049 C GLN A 186 3.761 -16.259 -1.402 1.00 0.00 C ATOM 1050 O GLN A 186 3.689 -17.463 -1.137 1.00 0.00 O ATOM 1051 CB GLN A 186 5.805 -14.839 -1.067 1.00 0.00 C ATOM 1052 CG GLN A 186 6.018 -15.498 0.275 1.00 0.00 C ATOM 1053 CD GLN A 186 6.875 -16.749 0.198 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.760 -16.864 -0.647 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.604 -17.699 1.076 1.00 0.00 N ATOM 0 H GLN A 186 4.772 -13.852 -3.035 1.00 0.00 H new ATOM 0 HA GLN A 186 5.616 -16.523 -2.401 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.777 -14.604 -1.501 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.286 -13.893 -0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.488 -14.785 0.952 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.050 -15.755 0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.861 -17.563 1.761 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.138 -18.568 1.068 1.00 0.00 H new ATOM 1064 N HIS A 187 2.770 -15.405 -1.161 1.00 0.00 N ATOM 1065 CA HIS A 187 1.585 -15.790 -0.394 1.00 0.00 C ATOM 1066 C HIS A 187 0.806 -16.913 -1.082 1.00 0.00 C ATOM 1067 O HIS A 187 0.313 -17.821 -0.416 1.00 0.00 O ATOM 1068 CB HIS A 187 0.672 -14.579 -0.164 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.410 -14.816 0.850 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.752 -14.645 0.583 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.332 -15.192 2.149 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.451 -14.898 1.677 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.611 -15.234 2.639 1.00 0.00 N ATOM 0 H HIS A 187 2.763 -14.438 -1.486 1.00 0.00 H new ATOM 0 HA HIS A 187 1.930 -16.163 0.570 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.280 -13.734 0.159 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.213 -14.297 -1.112 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -2.144 -14.367 -0.317 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.571 -15.417 2.697 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.526 -14.840 1.768 1.00 0.00 H new ATOM 1081 N THR A 188 0.707 -16.849 -2.406 1.00 0.00 N ATOM 1082 CA THR A 188 -0.042 -17.845 -3.165 1.00 0.00 C ATOM 1083 C THR A 188 0.628 -19.217 -3.094 1.00 0.00 C ATOM 1084 O THR A 188 -0.025 -20.229 -2.828 1.00 0.00 O ATOM 1085 CB THR A 188 -0.202 -17.419 -4.639 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.051 -16.943 -5.150 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.263 -16.332 -4.775 1.00 0.00 C ATOM 0 H THR A 188 1.135 -16.119 -2.975 1.00 0.00 H new ATOM 0 HA THR A 188 -1.031 -17.916 -2.712 1.00 0.00 H new ATOM 0 HB THR A 188 -0.520 -18.288 -5.216 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.127 -15.980 -4.984 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.359 -16.047 -5.823 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.219 -16.709 -4.412 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.970 -15.462 -4.187 1.00 0.00 H new ATOM 1095 N VAL A 189 1.940 -19.241 -3.308 1.00 0.00 N ATOM 1096 CA VAL A 189 2.699 -20.482 -3.235 1.00 0.00 C ATOM 1097 C VAL A 189 2.639 -21.062 -1.823 1.00 0.00 C ATOM 1098 O VAL A 189 2.552 -22.278 -1.641 1.00 0.00 O ATOM 1099 CB VAL A 189 4.173 -20.273 -3.649 1.00 0.00 C ATOM 1100 CG1 VAL A 189 4.952 -21.579 -3.568 1.00 0.00 C ATOM 1101 CG2 VAL A 189 4.254 -19.692 -5.054 1.00 0.00 C ATOM 0 H VAL A 189 2.497 -18.417 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 189 2.245 -21.183 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 189 4.623 -19.566 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.986 -21.405 -3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.926 -21.955 -2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.502 -22.313 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.299 -19.551 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.782 -20.377 -5.759 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.739 -18.732 -5.081 1.00 0.00 H new ATOM 1111 N THR A 190 2.657 -20.178 -0.828 1.00 0.00 N ATOM 1112 CA THR A 190 2.576 -20.587 0.569 1.00 0.00 C ATOM 1113 C THR A 190 1.294 -21.383 0.831 1.00 0.00 C ATOM 1114 O THR A 190 1.335 -22.462 1.425 1.00 0.00 O ATOM 1115 CB THR A 190 2.633 -19.372 1.521 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.809 -18.593 1.260 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.638 -19.821 2.976 1.00 0.00 C ATOM 0 H THR A 190 2.727 -19.170 -0.966 1.00 0.00 H new ATOM 0 HA THR A 190 3.440 -21.222 0.767 1.00 0.00 H new ATOM 0 HB THR A 190 1.746 -18.764 1.344 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.637 -17.981 0.514 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.679 -18.947 3.626 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.730 -20.387 3.185 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.509 -20.451 3.160 1.00 0.00 H new ATOM 1125 N THR A 191 0.162 -20.863 0.361 1.00 0.00 N ATOM 1126 CA THR A 191 -1.115 -21.531 0.562 1.00 0.00 C ATOM 1127 C THR A 191 -1.173 -22.857 -0.198 1.00 0.00 C ATOM 1128 O THR A 191 -1.705 -23.846 0.303 1.00 0.00 O ATOM 1129 CB THR A 191 -2.297 -20.627 0.150 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.967 -19.873 -1.024 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.666 -19.673 1.276 1.00 0.00 C ATOM 0 H THR A 191 0.106 -19.987 -0.158 1.00 0.00 H new ATOM 0 HA THR A 191 -1.203 -21.741 1.628 1.00 0.00 H new ATOM 0 HB THR A 191 -3.151 -21.270 -0.063 1.00 0.00 H new ATOM 0 HG1 THR A 191 -1.275 -20.346 -1.533 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.501 -19.046 0.963 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.953 -20.245 2.158 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.809 -19.043 1.515 1.00 0.00 H new ATOM 1139 N THR A 192 -0.587 -22.883 -1.391 1.00 0.00 N ATOM 1140 CA THR A 192 -0.539 -24.100 -2.192 1.00 0.00 C ATOM 1141 C THR A 192 0.295 -25.178 -1.496 1.00 0.00 C ATOM 1142 O THR A 192 0.049 -26.375 -1.659 1.00 0.00 O ATOM 1143 CB THR A 192 0.040 -23.810 -3.593 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.762 -22.821 -4.245 1.00 0.00 O ATOM 1145 CG2 THR A 192 0.083 -25.067 -4.449 1.00 0.00 C ATOM 0 H THR A 192 -0.139 -22.075 -1.824 1.00 0.00 H new ATOM 0 HA THR A 192 -1.560 -24.466 -2.303 1.00 0.00 H new ATOM 0 HB THR A 192 1.060 -23.447 -3.469 1.00 0.00 H new ATOM 0 HG1 THR A 192 -0.576 -21.941 -3.856 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.496 -24.826 -5.429 1.00 0.00 H new ATOM 0 HG22 THR A 192 0.710 -25.816 -3.965 1.00 0.00 H new ATOM 0 HG23 THR A 192 -0.926 -25.461 -4.568 1.00 0.00 H new ATOM 1153 N THR A 193 1.257 -24.744 -0.691 1.00 0.00 N ATOM 1154 CA THR A 193 2.141 -25.661 0.016 1.00 0.00 C ATOM 1155 C THR A 193 1.371 -26.511 1.033 1.00 0.00 C ATOM 1156 O THR A 193 1.726 -27.661 1.285 1.00 0.00 O ATOM 1157 CB THR A 193 3.274 -24.891 0.729 1.00 0.00 C ATOM 1158 OG1 THR A 193 3.976 -24.078 -0.219 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.257 -25.842 1.397 1.00 0.00 C ATOM 0 H THR A 193 1.445 -23.758 -0.511 1.00 0.00 H new ATOM 0 HA THR A 193 2.577 -26.328 -0.728 1.00 0.00 H new ATOM 0 HB THR A 193 2.822 -24.266 1.499 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.377 -23.380 -0.558 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.042 -25.267 1.889 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.732 -26.448 2.136 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.702 -26.493 0.644 1.00 0.00 H new ATOM 1167 N LYS A 194 0.308 -25.953 1.606 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.490 -26.689 2.580 1.00 0.00 C ATOM 1169 C LYS A 194 -1.837 -27.102 2.000 1.00 0.00 C ATOM 1170 O LYS A 194 -2.737 -27.529 2.724 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.677 -25.872 3.862 1.00 0.00 C ATOM 1172 CG LYS A 194 0.601 -25.722 4.672 1.00 0.00 C ATOM 1173 CD LYS A 194 1.166 -27.076 5.075 1.00 0.00 C ATOM 1174 CE LYS A 194 0.307 -27.763 6.128 1.00 0.00 C ATOM 1175 NZ LYS A 194 0.686 -29.189 6.305 1.00 0.00 N ATOM 0 H LYS A 194 -0.017 -25.005 1.415 1.00 0.00 H new ATOM 0 HA LYS A 194 0.055 -27.599 2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.052 -24.882 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.437 -26.349 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.342 -25.176 4.088 1.00 0.00 H new ATOM 0 HG3 LYS A 194 0.400 -25.130 5.565 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.240 -27.714 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.177 -26.946 5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.409 -27.239 7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.742 -27.699 5.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.079 -29.622 7.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.565 -29.695 5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.680 -29.249 6.605 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.953 -26.999 0.690 1.00 0.00 N ATOM 1190 CA GLY A 195 -3.148 -27.457 0.005 1.00 0.00 C ATOM 1191 C GLY A 195 -4.359 -26.565 0.222 1.00 0.00 C ATOM 1192 O GLY A 195 -5.496 -27.042 0.218 1.00 0.00 O ATOM 0 H GLY A 195 -1.237 -26.604 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.942 -27.520 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.386 -28.465 0.344 1.00 0.00 H new ATOM 1196 N GLU A 196 -4.126 -25.275 0.412 1.00 0.00 N ATOM 1197 CA GLU A 196 -5.217 -24.319 0.521 1.00 0.00 C ATOM 1198 C GLU A 196 -5.791 -24.010 -0.853 1.00 0.00 C ATOM 1199 O GLU A 196 -5.125 -24.196 -1.877 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.744 -23.029 1.192 1.00 0.00 C ATOM 1201 CG GLU A 196 -5.159 -22.906 2.648 1.00 0.00 C ATOM 1202 CD GLU A 196 -4.656 -24.047 3.508 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -3.520 -23.954 4.018 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -5.407 -25.027 3.695 1.00 0.00 O ATOM 0 H GLU A 196 -3.195 -24.867 0.494 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.997 -24.765 1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.657 -22.975 1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.139 -22.177 0.638 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.783 -21.964 3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.247 -22.866 2.707 1.00 0.00 H new ATOM 1211 N ASN A 197 -7.031 -23.548 -0.879 1.00 0.00 N ATOM 1212 CA ASN A 197 -7.685 -23.193 -2.126 1.00 0.00 C ATOM 1213 C ASN A 197 -7.885 -21.688 -2.207 1.00 0.00 C ATOM 1214 O ASN A 197 -8.232 -21.048 -1.215 1.00 0.00 O ATOM 1215 CB ASN A 197 -9.033 -23.906 -2.254 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.686 -23.653 -3.598 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.009 -23.519 -4.619 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -11.002 -23.571 -3.605 1.00 0.00 N ATOM 0 H ASN A 197 -7.605 -23.410 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.045 -23.511 -2.948 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.890 -24.978 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.698 -23.569 -1.459 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.497 -23.390 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.525 -23.688 -2.737 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.651 -21.133 -3.386 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.830 -19.712 -3.627 1.00 0.00 C ATOM 1227 C PHE A 198 -8.135 -19.477 -5.102 1.00 0.00 C ATOM 1228 O PHE A 198 -7.703 -20.257 -5.958 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.580 -18.928 -3.205 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.315 -19.347 -3.911 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.557 -20.407 -3.436 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.887 -18.682 -5.048 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.398 -20.793 -4.083 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.730 -19.064 -5.699 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.983 -20.120 -5.215 1.00 0.00 C ATOM 0 H PHE A 198 -7.332 -21.656 -4.202 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.668 -19.356 -3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.751 -17.868 -3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.438 -19.045 -2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -4.876 -20.937 -2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.465 -17.854 -5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.817 -21.621 -3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.410 -18.537 -6.586 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.077 -20.419 -5.721 1.00 0.00 H new ATOM 1245 N THR A 199 -8.880 -18.425 -5.395 1.00 0.00 N ATOM 1246 CA THR A 199 -9.231 -18.108 -6.768 1.00 0.00 C ATOM 1247 C THR A 199 -8.566 -16.809 -7.209 1.00 0.00 C ATOM 1248 O THR A 199 -7.947 -16.115 -6.397 1.00 0.00 O ATOM 1249 CB THR A 199 -10.760 -17.984 -6.949 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.276 -16.927 -6.130 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.458 -19.287 -6.593 1.00 0.00 C ATOM 0 H THR A 199 -9.253 -17.777 -4.701 1.00 0.00 H new ATOM 0 HA THR A 199 -8.872 -18.929 -7.388 1.00 0.00 H new ATOM 0 HB THR A 199 -10.954 -17.757 -7.997 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.032 -17.089 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.533 -19.173 -6.729 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.093 -20.084 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.249 -19.540 -5.554 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.692 -16.493 -8.496 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.173 -15.244 -9.044 1.00 0.00 C ATOM 1261 C GLU A 200 -8.711 -14.042 -8.275 1.00 0.00 C ATOM 1262 O GLU A 200 -7.987 -13.079 -8.037 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.536 -15.111 -10.524 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.822 -16.102 -11.425 1.00 0.00 C ATOM 1265 CD GLU A 200 -8.240 -15.973 -12.873 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -7.692 -15.105 -13.587 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -9.130 -16.733 -13.309 1.00 0.00 O ATOM 0 H GLU A 200 -9.153 -17.090 -9.182 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.088 -15.266 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.612 -15.242 -10.637 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.302 -14.099 -10.856 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.746 -15.950 -11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.027 -17.115 -11.080 1.00 0.00 H new ATOM 1274 N THR A 201 -9.977 -14.113 -7.883 1.00 0.00 N ATOM 1275 CA THR A 201 -10.618 -13.027 -7.155 1.00 0.00 C ATOM 1276 C THR A 201 -9.880 -12.728 -5.853 1.00 0.00 C ATOM 1277 O THR A 201 -9.635 -11.568 -5.519 1.00 0.00 O ATOM 1278 CB THR A 201 -12.083 -13.368 -6.832 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.698 -13.992 -7.965 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.865 -12.116 -6.463 1.00 0.00 C ATOM 0 H THR A 201 -10.582 -14.915 -8.058 1.00 0.00 H new ATOM 0 HA THR A 201 -10.586 -12.147 -7.797 1.00 0.00 H new ATOM 0 HB THR A 201 -12.093 -14.050 -5.982 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.630 -14.209 -7.753 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.897 -12.385 -6.239 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.413 -11.650 -5.587 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.845 -11.415 -7.298 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.506 -13.783 -5.139 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.823 -13.645 -3.858 1.00 0.00 C ATOM 1290 C ASP A 202 -7.462 -13.000 -4.053 1.00 0.00 C ATOM 1291 O ASP A 202 -7.049 -12.140 -3.274 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.656 -15.006 -3.183 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.967 -15.743 -3.043 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.793 -15.342 -2.199 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.179 -16.721 -3.793 1.00 0.00 O ATOM 0 H ASP A 202 -9.665 -14.748 -5.427 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.433 -13.009 -3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.961 -15.613 -3.763 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.213 -14.868 -2.197 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.769 -13.414 -5.108 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.469 -12.848 -5.433 1.00 0.00 C ATOM 1302 C VAL A 203 -5.608 -11.371 -5.775 1.00 0.00 C ATOM 1303 O VAL A 203 -4.804 -10.554 -5.346 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.792 -13.585 -6.610 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.380 -13.072 -6.827 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.790 -15.089 -6.380 1.00 0.00 C ATOM 0 H VAL A 203 -7.087 -14.139 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.838 -12.968 -4.552 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.370 -13.382 -7.512 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.923 -13.605 -7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.411 -12.006 -7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.791 -13.236 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.308 -15.585 -7.222 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.244 -15.316 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.816 -15.444 -6.288 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.653 -11.036 -6.522 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.918 -9.650 -6.898 1.00 0.00 C ATOM 1318 C LYS A 204 -7.176 -8.791 -5.663 1.00 0.00 C ATOM 1319 O LYS A 204 -6.665 -7.676 -5.553 1.00 0.00 O ATOM 1320 CB LYS A 204 -8.123 -9.569 -7.839 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.910 -10.268 -9.171 1.00 0.00 C ATOM 1322 CD LYS A 204 -9.204 -10.364 -9.960 1.00 0.00 C ATOM 1323 CE LYS A 204 -9.011 -11.143 -11.249 1.00 0.00 C ATOM 1324 NZ LYS A 204 -10.290 -11.322 -11.984 1.00 0.00 N ATOM 0 H LYS A 204 -7.333 -11.706 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.036 -9.270 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.989 -10.008 -7.344 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.358 -8.521 -8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.166 -9.725 -9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.512 -11.268 -8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.968 -10.848 -9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.567 -9.362 -10.190 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.296 -10.621 -11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.582 -12.119 -11.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.116 -11.858 -12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.964 -11.842 -11.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.687 -10.391 -12.223 1.00 0.00 H new ATOM 1338 N MET A 205 -7.964 -9.319 -4.734 1.00 0.00 N ATOM 1339 CA MET A 205 -8.293 -8.597 -3.508 1.00 0.00 C ATOM 1340 C MET A 205 -7.048 -8.390 -2.654 1.00 0.00 C ATOM 1341 O MET A 205 -6.778 -7.277 -2.196 1.00 0.00 O ATOM 1342 CB MET A 205 -9.364 -9.339 -2.707 1.00 0.00 C ATOM 1343 CG MET A 205 -10.713 -9.390 -3.405 1.00 0.00 C ATOM 1344 SD MET A 205 -11.401 -7.750 -3.710 1.00 0.00 S ATOM 1345 CE MET A 205 -12.902 -8.175 -4.586 1.00 0.00 C ATOM 0 H MET A 205 -8.388 -10.244 -4.805 1.00 0.00 H new ATOM 0 HA MET A 205 -8.688 -7.621 -3.791 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.024 -10.357 -2.515 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.483 -8.855 -1.738 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.607 -9.917 -4.353 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.411 -9.965 -2.796 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.264 -7.304 -5.131 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.697 -8.983 -5.288 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.661 -8.498 -3.873 1.00 0.00 H new ATOM 1355 N MET A 206 -6.277 -9.454 -2.464 1.00 0.00 N ATOM 1356 CA MET A 206 -5.061 -9.368 -1.665 1.00 0.00 C ATOM 1357 C MET A 206 -3.995 -8.549 -2.393 1.00 0.00 C ATOM 1358 O MET A 206 -3.104 -7.984 -1.770 1.00 0.00 O ATOM 1359 CB MET A 206 -4.527 -10.759 -1.288 1.00 0.00 C ATOM 1360 CG MET A 206 -3.927 -11.544 -2.441 1.00 0.00 C ATOM 1361 SD MET A 206 -3.283 -13.152 -1.917 1.00 0.00 S ATOM 1362 CE MET A 206 -4.799 -13.991 -1.457 1.00 0.00 C ATOM 0 H MET A 206 -6.470 -10.379 -2.849 1.00 0.00 H new ATOM 0 HA MET A 206 -5.312 -8.857 -0.736 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.770 -10.644 -0.512 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.341 -11.341 -0.856 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.685 -11.692 -3.210 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.123 -10.963 -2.893 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.791 -14.196 -0.387 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.653 -13.358 -1.699 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.876 -14.930 -2.006 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.089 -8.490 -3.714 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.188 -7.661 -4.506 1.00 0.00 C ATOM 1374 C GLU A 207 -3.529 -6.189 -4.307 1.00 0.00 C ATOM 1375 O GLU A 207 -2.653 -5.361 -4.048 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.290 -8.024 -5.993 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.236 -7.356 -6.855 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.400 -7.659 -8.330 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.178 -6.955 -9.007 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -1.738 -8.598 -8.824 1.00 0.00 O ATOM 0 H GLU A 207 -4.779 -9.005 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.166 -7.842 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.204 -9.105 -6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.278 -7.745 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.281 -6.277 -6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.248 -7.683 -6.530 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.819 -5.882 -4.410 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.305 -4.512 -4.288 1.00 0.00 C ATOM 1389 C ARG A 208 -4.982 -3.939 -2.911 1.00 0.00 C ATOM 1390 O ARG A 208 -4.549 -2.797 -2.803 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.817 -4.465 -4.524 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.299 -3.261 -5.327 1.00 0.00 C ATOM 1393 CD ARG A 208 -6.929 -1.936 -4.681 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.649 -0.816 -5.294 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.065 0.172 -5.977 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -5.754 0.174 -6.169 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -7.804 1.154 -6.483 1.00 0.00 N ATOM 0 H ARG A 208 -5.552 -6.571 -4.579 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.802 -3.907 -5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.119 -5.375 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.322 -4.466 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.872 -3.303 -6.329 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.382 -3.315 -5.440 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.155 -1.975 -3.615 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.855 -1.773 -4.773 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.664 -0.789 -5.192 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.182 -0.583 -5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.316 0.933 -6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.815 1.152 -6.349 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.360 1.910 -7.005 1.00 0.00 H new ATOM 1411 N MET A 209 -5.198 -4.732 -1.860 1.00 0.00 N ATOM 1412 CA MET A 209 -4.946 -4.270 -0.497 1.00 0.00 C ATOM 1413 C MET A 209 -3.473 -3.925 -0.295 1.00 0.00 C ATOM 1414 O MET A 209 -3.152 -2.926 0.342 1.00 0.00 O ATOM 1415 CB MET A 209 -5.383 -5.312 0.539 1.00 0.00 C ATOM 1416 CG MET A 209 -4.698 -6.656 0.387 1.00 0.00 C ATOM 1417 SD MET A 209 -5.069 -7.801 1.726 1.00 0.00 S ATOM 1418 CE MET A 209 -4.279 -6.971 3.100 1.00 0.00 C ATOM 0 H MET A 209 -5.544 -5.689 -1.927 1.00 0.00 H new ATOM 0 HA MET A 209 -5.541 -3.368 -0.351 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.182 -4.924 1.537 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.461 -5.454 0.464 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.000 -7.105 -0.559 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.620 -6.503 0.338 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.551 -7.640 3.559 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.772 -6.075 2.741 1.00 0.00 H new ATOM 0 HE3 MET A 209 -5.031 -6.692 3.838 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.585 -4.745 -0.847 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.150 -4.499 -0.739 1.00 0.00 C ATOM 1430 C VAL A 210 -0.782 -3.208 -1.453 1.00 0.00 C ATOM 1431 O VAL A 210 -0.117 -2.344 -0.881 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.325 -5.668 -1.319 1.00 0.00 C ATOM 1433 CG1 VAL A 210 1.157 -5.324 -1.358 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.569 -6.943 -0.525 1.00 0.00 C ATOM 0 H VAL A 210 -2.832 -5.584 -1.372 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.912 -4.411 0.321 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.653 -5.839 -2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.715 -6.165 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.310 -4.445 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.509 -5.116 -0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.022 -7.755 -0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.277 -6.787 0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.627 -7.202 -0.569 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.240 -3.082 -2.696 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.010 -1.878 -3.485 1.00 0.00 C ATOM 1446 C GLU A 211 -1.570 -0.658 -2.761 1.00 0.00 C ATOM 1447 O GLU A 211 -0.930 0.393 -2.707 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.664 -2.028 -4.860 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.444 -0.840 -5.783 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.094 -1.029 -7.133 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.292 -0.703 -7.273 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.414 -1.509 -8.063 1.00 0.00 O ATOM 0 H GLU A 211 -1.775 -3.804 -3.179 1.00 0.00 H new ATOM 0 HA GLU A 211 0.063 -1.738 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.274 -2.925 -5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.735 -2.178 -4.727 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.843 0.059 -5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.374 -0.682 -5.917 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.762 -0.820 -2.195 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.413 0.230 -1.432 1.00 0.00 C ATOM 1461 C GLN A 212 -2.514 0.703 -0.308 1.00 0.00 C ATOM 1462 O GLN A 212 -2.282 1.897 -0.149 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.729 -0.303 -0.855 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.718 0.775 -0.440 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.645 1.130 1.039 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -4.599 1.015 1.676 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.762 1.570 1.597 1.00 0.00 N ATOM 0 H GLN A 212 -3.301 -1.684 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.617 1.074 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.202 -0.946 -1.597 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.505 -0.926 0.011 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.534 1.673 -1.030 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.728 0.440 -0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.612 1.653 1.040 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.772 1.826 2.584 1.00 0.00 H new ATOM 1476 N MET A 213 -1.997 -0.245 0.462 1.00 0.00 N ATOM 1477 CA MET A 213 -1.185 0.076 1.618 1.00 0.00 C ATOM 1478 C MET A 213 0.087 0.817 1.218 1.00 0.00 C ATOM 1479 O MET A 213 0.422 1.845 1.813 1.00 0.00 O ATOM 1480 CB MET A 213 -0.852 -1.188 2.413 1.00 0.00 C ATOM 1481 CG MET A 213 -2.080 -1.872 2.989 1.00 0.00 C ATOM 1482 SD MET A 213 -1.669 -3.174 4.163 1.00 0.00 S ATOM 1483 CE MET A 213 -0.760 -4.304 3.118 1.00 0.00 C ATOM 0 H MET A 213 -2.129 -1.244 0.303 1.00 0.00 H new ATOM 0 HA MET A 213 -1.766 0.741 2.257 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.324 -1.888 1.766 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.173 -0.930 3.225 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.706 -1.129 3.483 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.669 -2.296 2.176 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.469 -5.181 3.697 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.389 -4.613 2.283 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.133 -3.808 2.736 1.00 0.00 H new ATOM 1493 N CYS A 214 0.803 0.286 0.229 1.00 0.00 N ATOM 1494 CA CYS A 214 1.972 0.967 -0.326 1.00 0.00 C ATOM 1495 C CYS A 214 1.655 2.412 -0.735 1.00 0.00 C ATOM 1496 O CYS A 214 2.392 3.336 -0.385 1.00 0.00 O ATOM 1497 CB CYS A 214 2.511 0.191 -1.529 1.00 0.00 C ATOM 1498 SG CYS A 214 2.991 -1.508 -1.144 1.00 0.00 S ATOM 0 H CYS A 214 0.595 -0.613 -0.205 1.00 0.00 H new ATOM 0 HA CYS A 214 2.731 1.004 0.456 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.751 0.176 -2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.374 0.720 -1.934 1.00 0.00 H new ATOM 0 HG CYS A 214 4.286 -1.613 -1.185 1.00 0.00 H new ATOM 1503 N ILE A 215 0.558 2.611 -1.461 1.00 0.00 N ATOM 1504 CA ILE A 215 0.172 3.948 -1.913 1.00 0.00 C ATOM 1505 C ILE A 215 -0.227 4.834 -0.730 1.00 0.00 C ATOM 1506 O ILE A 215 0.216 5.978 -0.617 1.00 0.00 O ATOM 1507 CB ILE A 215 -0.989 3.891 -2.936 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.556 3.113 -4.185 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.438 5.298 -3.316 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.652 2.972 -5.224 1.00 0.00 C ATOM 0 H ILE A 215 -0.078 1.868 -1.749 1.00 0.00 H new ATOM 0 HA ILE A 215 1.043 4.382 -2.404 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.831 3.375 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.299 3.615 -4.637 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.221 2.120 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.254 5.237 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.778 5.825 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.602 5.839 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.273 2.411 -6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.500 2.442 -4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.972 3.961 -5.552 1.00 0.00 H new ATOM 1522 N THR A 216 -1.047 4.287 0.158 1.00 0.00 N ATOM 1523 CA THR A 216 -1.498 5.000 1.349 1.00 0.00 C ATOM 1524 C THR A 216 -0.317 5.407 2.231 1.00 0.00 C ATOM 1525 O THR A 216 -0.385 6.405 2.945 1.00 0.00 O ATOM 1526 CB THR A 216 -2.497 4.150 2.161 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.580 3.751 1.314 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.051 4.924 3.350 1.00 0.00 C ATOM 0 H THR A 216 -1.418 3.340 0.075 1.00 0.00 H new ATOM 0 HA THR A 216 -2.005 5.904 1.013 1.00 0.00 H new ATOM 0 HB THR A 216 -1.967 3.275 2.539 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.276 3.046 0.705 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.751 4.295 3.899 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.232 5.216 4.008 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.567 5.816 2.995 1.00 0.00 H new ATOM 1536 N GLN A 217 0.762 4.631 2.182 1.00 0.00 N ATOM 1537 CA GLN A 217 1.960 4.935 2.954 1.00 0.00 C ATOM 1538 C GLN A 217 2.453 6.344 2.614 1.00 0.00 C ATOM 1539 O GLN A 217 2.820 7.109 3.506 1.00 0.00 O ATOM 1540 CB GLN A 217 3.056 3.893 2.686 1.00 0.00 C ATOM 1541 CG GLN A 217 3.981 3.656 3.874 1.00 0.00 C ATOM 1542 CD GLN A 217 4.914 4.823 4.151 1.00 0.00 C ATOM 1543 OE1 GLN A 217 5.356 5.516 3.236 1.00 0.00 O ATOM 1544 NE2 GLN A 217 5.208 5.051 5.422 1.00 0.00 N ATOM 0 H GLN A 217 0.830 3.786 1.615 1.00 0.00 H new ATOM 0 HA GLN A 217 1.715 4.897 4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.587 2.949 2.408 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.651 4.217 1.832 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.379 3.463 4.762 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.575 2.761 3.690 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.820 4.452 6.151 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.822 5.826 5.672 1.00 0.00 H new ATOM 1553 N TYR A 218 2.418 6.691 1.328 1.00 0.00 N ATOM 1554 CA TYR A 218 2.782 8.036 0.889 1.00 0.00 C ATOM 1555 C TYR A 218 1.868 9.073 1.532 1.00 0.00 C ATOM 1556 O TYR A 218 2.332 10.097 2.039 1.00 0.00 O ATOM 1557 CB TYR A 218 2.702 8.155 -0.636 1.00 0.00 C ATOM 1558 CG TYR A 218 3.760 7.371 -1.382 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.032 7.899 -1.577 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.485 6.114 -1.899 1.00 0.00 C ATOM 1561 CE1 TYR A 218 5.998 7.195 -2.268 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.446 5.401 -2.589 1.00 0.00 C ATOM 1563 CZ TYR A 218 5.701 5.947 -2.771 1.00 0.00 C ATOM 1564 OH TYR A 218 6.663 5.244 -3.463 1.00 0.00 O ATOM 0 H TYR A 218 2.142 6.061 0.575 1.00 0.00 H new ATOM 0 HA TYR A 218 3.810 8.222 1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.719 7.817 -0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.785 9.206 -0.911 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.268 8.876 -1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.503 5.686 -1.760 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.980 7.620 -2.413 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.217 4.422 -2.984 1.00 0.00 H new ATOM 0 HH TYR A 218 6.295 4.382 -3.750 1.00 0.00 H new ATOM 1574 N GLU A 219 0.570 8.790 1.524 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.415 9.665 2.147 1.00 0.00 C ATOM 1576 C GLU A 219 -0.195 9.747 3.655 1.00 0.00 C ATOM 1577 O GLU A 219 -0.446 10.781 4.272 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.833 9.176 1.839 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.344 9.616 0.476 1.00 0.00 C ATOM 1580 CD GLU A 219 -2.506 11.120 0.377 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -3.488 11.654 0.938 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -1.658 11.780 -0.260 1.00 0.00 O ATOM 0 H GLU A 219 0.174 7.956 1.090 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.293 10.665 1.732 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.853 8.087 1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.511 9.545 2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.653 9.276 -0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -3.303 9.136 0.278 1.00 0.00 H new ATOM 1589 N ARG A 220 0.284 8.657 4.237 1.00 0.00 N ATOM 1590 CA ARG A 220 0.603 8.616 5.658 1.00 0.00 C ATOM 1591 C ARG A 220 1.782 9.529 5.971 1.00 0.00 C ATOM 1592 O ARG A 220 1.754 10.268 6.952 1.00 0.00 O ATOM 1593 CB ARG A 220 0.900 7.181 6.099 1.00 0.00 C ATOM 1594 CG ARG A 220 -0.348 6.314 6.196 1.00 0.00 C ATOM 1595 CD ARG A 220 -0.020 4.827 6.188 1.00 0.00 C ATOM 1596 NE ARG A 220 0.906 4.433 7.255 1.00 0.00 N ATOM 1597 CZ ARG A 220 1.098 3.169 7.638 1.00 0.00 C ATOM 1598 NH1 ARG A 220 0.368 2.196 7.106 1.00 0.00 N ATOM 1599 NH2 ARG A 220 2.003 2.881 8.564 1.00 0.00 N ATOM 0 H ARG A 220 0.462 7.782 3.743 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.263 8.975 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.596 6.727 5.393 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.397 7.201 7.069 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -0.888 6.560 7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.012 6.542 5.362 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.944 4.257 6.289 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.414 4.563 5.224 1.00 0.00 H new ATOM 0 HE ARG A 220 1.432 5.166 7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.340 2.414 6.405 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.515 1.230 7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.556 3.627 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.146 1.914 8.854 1.00 0.00 H new ATOM 1613 N GLU A 221 2.804 9.491 5.125 1.00 0.00 N ATOM 1614 CA GLU A 221 3.952 10.384 5.271 1.00 0.00 C ATOM 1615 C GLU A 221 3.513 11.842 5.114 1.00 0.00 C ATOM 1616 O GLU A 221 4.006 12.736 5.806 1.00 0.00 O ATOM 1617 CB GLU A 221 5.025 10.054 4.227 1.00 0.00 C ATOM 1618 CG GLU A 221 5.629 8.662 4.360 1.00 0.00 C ATOM 1619 CD GLU A 221 6.468 8.491 5.611 1.00 0.00 C ATOM 1620 OE1 GLU A 221 7.132 9.463 6.027 1.00 0.00 O ATOM 1621 OE2 GLU A 221 6.512 7.366 6.157 1.00 0.00 O ATOM 0 H GLU A 221 2.864 8.853 4.331 1.00 0.00 H new ATOM 0 HA GLU A 221 4.372 10.242 6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.589 10.154 3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.824 10.792 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.827 7.924 4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.246 8.456 3.486 1.00 0.00 H new ATOM 1628 N SER A 222 2.574 12.060 4.204 1.00 0.00 N ATOM 1629 CA SER A 222 2.059 13.389 3.914 1.00 0.00 C ATOM 1630 C SER A 222 1.267 13.947 5.101 1.00 0.00 C ATOM 1631 O SER A 222 1.535 15.059 5.566 1.00 0.00 O ATOM 1632 CB SER A 222 1.184 13.337 2.654 1.00 0.00 C ATOM 1633 OG SER A 222 0.763 14.629 2.254 1.00 0.00 O ATOM 0 H SER A 222 2.148 11.320 3.646 1.00 0.00 H new ATOM 0 HA SER A 222 2.901 14.059 3.738 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.742 12.869 1.843 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.311 12.712 2.843 1.00 0.00 H new ATOM 0 HG SER A 222 0.210 14.558 1.448 1.00 0.00 H new ATOM 1639 N GLN A 223 0.315 13.167 5.606 1.00 0.00 N ATOM 1640 CA GLN A 223 -0.539 13.616 6.706 1.00 0.00 C ATOM 1641 C GLN A 223 0.258 13.772 7.996 1.00 0.00 C ATOM 1642 O GLN A 223 -0.075 14.593 8.848 1.00 0.00 O ATOM 1643 CB GLN A 223 -1.696 12.641 6.929 1.00 0.00 C ATOM 1644 CG GLN A 223 -1.262 11.226 7.275 1.00 0.00 C ATOM 1645 CD GLN A 223 -2.430 10.269 7.397 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -2.996 10.095 8.477 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -2.804 9.647 6.289 1.00 0.00 N ATOM 0 H GLN A 223 0.114 12.224 5.274 1.00 0.00 H new ATOM 0 HA GLN A 223 -0.944 14.589 6.428 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -2.327 13.022 7.732 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.309 12.611 6.028 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -0.578 10.862 6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -0.709 11.239 8.214 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -2.308 9.820 5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -3.588 8.995 6.310 1.00 0.00 H new ATOM 1656 N ALA A 224 1.300 12.973 8.133 1.00 0.00 N ATOM 1657 CA ALA A 224 2.171 13.052 9.294 1.00 0.00 C ATOM 1658 C ALA A 224 2.989 14.339 9.274 1.00 0.00 C ATOM 1659 O ALA A 224 3.412 14.833 10.319 1.00 0.00 O ATOM 1660 CB ALA A 224 3.086 11.837 9.353 1.00 0.00 C ATOM 0 H ALA A 224 1.565 12.260 7.454 1.00 0.00 H new ATOM 0 HA ALA A 224 1.548 13.062 10.188 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.732 11.910 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.484 10.931 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.698 11.798 8.452 1.00 0.00 H new ATOM 1666 N TYR A 225 3.193 14.887 8.082 1.00 0.00 N ATOM 1667 CA TYR A 225 3.981 16.101 7.929 1.00 0.00 C ATOM 1668 C TYR A 225 3.157 17.324 8.321 1.00 0.00 C ATOM 1669 O TYR A 225 3.645 18.206 9.027 1.00 0.00 O ATOM 1670 CB TYR A 225 4.490 16.229 6.490 1.00 0.00 C ATOM 1671 CG TYR A 225 5.579 17.267 6.324 1.00 0.00 C ATOM 1672 CD1 TYR A 225 6.826 17.084 6.907 1.00 0.00 C ATOM 1673 CD2 TYR A 225 5.361 18.425 5.590 1.00 0.00 C ATOM 1674 CE1 TYR A 225 7.828 18.026 6.760 1.00 0.00 C ATOM 1675 CE2 TYR A 225 6.357 19.372 5.436 1.00 0.00 C ATOM 1676 CZ TYR A 225 7.588 19.170 6.024 1.00 0.00 C ATOM 1677 OH TYR A 225 8.581 20.115 5.876 1.00 0.00 O ATOM 0 H TYR A 225 2.824 14.510 7.209 1.00 0.00 H new ATOM 0 HA TYR A 225 4.843 16.042 8.593 1.00 0.00 H new ATOM 0 HB2 TYR A 225 4.868 15.262 6.160 1.00 0.00 H new ATOM 0 HB3 TYR A 225 3.654 16.484 5.839 1.00 0.00 H new ATOM 0 HD1 TYR A 225 7.017 16.192 7.485 1.00 0.00 H new ATOM 0 HD2 TYR A 225 4.397 18.589 5.131 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.793 17.868 7.218 1.00 0.00 H new ATOM 0 HE2 TYR A 225 6.172 20.265 4.858 1.00 0.00 H new ATOM 0 HH TYR A 225 8.248 20.857 5.329 1.00 0.00 H new