USER MOD reduce.3.24.130724 H: found=0, std=0, add=620, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 621 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 230 LYS NZ :NH3+ 156:sc= 1.26 (180deg=0) USER MOD Set 1.2: A 234 ASN : amide:sc= -0.404 K(o=0.85,f=-5.9!) USER MOD Set 2.1: A 217 SER OG : rot -93:sc= 0.065 USER MOD Set 2.2: A 219 ASN : amide:sc= -0.031 K(o=0.034,f=-2!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.0674 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 161:sc= 0.774 (180deg=0.408) USER MOD Single : A 183 MET CE :methyl -173:sc= -1.43 (180deg=-1.53) USER MOD Single : A 186 LYS NZ :NH3+ 138:sc= 1.09 (180deg=0.102) USER MOD Single : A 187 SER OG : rot 82:sc= 0.52 USER MOD Single : A 188 MET CE :methyl -169:sc= -0.189 (180deg=-0.374) USER MOD Single : A 190 GLN : amide:sc= -0.345 K(o=-0.34,f=-2.7) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 195 LYS NZ :NH3+ 162:sc= 1.26 (180deg=1.15) USER MOD Single : A 197 SER OG : rot -140:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= -0.0306 USER MOD Single : A 203 LYS NZ :NH3+ -167:sc= 1.34 (180deg=1.05) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -168:sc=-0.00969 (180deg=-0.135) USER MOD Single : A 209 THR OG1 : rot 168:sc= 0.977 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0722) USER MOD Single : A 215 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.09) USER MOD Single : A 216 THR OG1 : rot 160:sc= 0.654 USER MOD Single : A 218 SER OG : rot -5:sc= 1.03 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.131 K(o=-0.13,f=-1) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 CYS SG : rot 67:sc= -1.45! USER MOD Single : A 239 GLN :FLIP amide:sc= -2.34! F(o=-3,f=-2.3!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -56:sc= 0.0775 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN :FLIP amide:sc= -0.845 F(o=-2,f=-0.84) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 178 -9.713 -0.204 10.797 1.00 0.00 N ATOM 94 CA LEU A 178 -8.684 -0.740 9.931 1.00 0.00 C ATOM 95 C LEU A 178 -8.234 0.338 8.963 1.00 0.00 C ATOM 96 O LEU A 178 -8.960 0.710 8.038 1.00 0.00 O ATOM 97 CB LEU A 178 -9.196 -1.969 9.188 1.00 0.00 C ATOM 98 CG LEU A 178 -9.831 -3.033 10.087 1.00 0.00 C ATOM 99 CD1 LEU A 178 -11.340 -2.860 10.139 1.00 0.00 C ATOM 100 CD2 LEU A 178 -9.471 -4.429 9.611 1.00 0.00 C ATOM 0 HA LEU A 178 -7.830 -1.053 10.532 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.930 -1.651 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.367 -2.420 8.642 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.435 -2.904 11.094 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -11.772 -3.626 10.783 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.580 -1.874 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -11.752 -2.956 9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.934 -5.167 10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.832 -4.570 8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.388 -4.553 9.633 1.00 0.00 H new ATOM 112 N THR A 179 -7.141 0.972 9.318 1.00 0.00 N ATOM 113 CA THR A 179 -6.660 2.138 8.613 1.00 0.00 C ATOM 114 C THR A 179 -6.044 1.759 7.270 1.00 0.00 C ATOM 115 O THR A 179 -5.641 0.611 7.064 1.00 0.00 O ATOM 116 CB THR A 179 -5.631 2.890 9.477 1.00 0.00 C ATOM 117 OG1 THR A 179 -4.536 2.021 9.804 1.00 0.00 O ATOM 118 CG2 THR A 179 -6.285 3.396 10.762 1.00 0.00 C ATOM 0 H THR A 179 -6.558 0.693 10.107 1.00 0.00 H new ATOM 0 HA THR A 179 -7.511 2.791 8.419 1.00 0.00 H new ATOM 0 HB THR A 179 -5.258 3.743 8.909 1.00 0.00 H new ATOM 0 HG1 THR A 179 -3.885 2.507 10.352 1.00 0.00 H new ATOM 0 HG21 THR A 179 -5.545 3.926 11.363 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.102 4.073 10.512 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.675 2.551 11.329 1.00 0.00 H new ATOM 126 N TYR A 180 -5.946 2.732 6.371 1.00 0.00 N ATOM 127 CA TYR A 180 -5.326 2.507 5.073 1.00 0.00 C ATOM 128 C TYR A 180 -3.885 2.066 5.259 1.00 0.00 C ATOM 129 O TYR A 180 -3.424 1.145 4.590 1.00 0.00 O ATOM 130 CB TYR A 180 -5.378 3.762 4.196 1.00 0.00 C ATOM 131 CG TYR A 180 -6.767 4.128 3.719 1.00 0.00 C ATOM 132 CD1 TYR A 180 -7.771 4.441 4.627 1.00 0.00 C ATOM 133 CD2 TYR A 180 -7.081 4.144 2.366 1.00 0.00 C ATOM 134 CE1 TYR A 180 -9.044 4.765 4.200 1.00 0.00 C ATOM 135 CE2 TYR A 180 -8.349 4.469 1.932 1.00 0.00 C ATOM 136 CZ TYR A 180 -9.312 4.822 2.834 1.00 0.00 C ATOM 137 OH TYR A 180 -10.595 5.103 2.416 1.00 0.00 O ATOM 0 H TYR A 180 -6.288 3.682 6.518 1.00 0.00 H new ATOM 0 HA TYR A 180 -5.888 1.722 4.566 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -4.966 4.601 4.757 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.736 3.612 3.328 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -7.552 4.431 5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -6.319 3.898 1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.824 4.972 4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -8.581 4.444 0.877 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.626 5.109 1.437 1.00 0.00 H new ATOM 147 N LYS A 181 -3.219 2.659 6.249 1.00 0.00 N ATOM 148 CA LYS A 181 -1.855 2.282 6.594 1.00 0.00 C ATOM 149 C LYS A 181 -1.787 0.798 6.931 1.00 0.00 C ATOM 150 O LYS A 181 -0.916 0.087 6.429 1.00 0.00 O ATOM 151 CB LYS A 181 -1.344 3.127 7.774 1.00 0.00 C ATOM 152 CG LYS A 181 0.136 2.925 8.097 1.00 0.00 C ATOM 153 CD LYS A 181 0.377 1.697 8.966 1.00 0.00 C ATOM 154 CE LYS A 181 1.855 1.351 9.051 1.00 0.00 C ATOM 155 NZ LYS A 181 2.105 0.181 9.934 1.00 0.00 N ATOM 0 H LYS A 181 -3.607 3.405 6.826 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.214 2.472 5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -1.515 4.180 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -1.933 2.888 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 181 0.698 2.826 7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 181 0.518 3.809 8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -0.013 1.878 9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -0.173 0.849 8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 181 2.235 1.139 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 181 2.408 2.212 9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.041 -0.220 9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.074 0.484 10.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 1.374 -0.541 9.769 1.00 0.00 H new ATOM 169 N GLU A 182 -2.712 0.325 7.762 1.00 0.00 N ATOM 170 CA GLU A 182 -2.724 -1.081 8.141 1.00 0.00 C ATOM 171 C GLU A 182 -2.992 -1.971 6.935 1.00 0.00 C ATOM 172 O GLU A 182 -2.324 -2.980 6.751 1.00 0.00 O ATOM 173 CB GLU A 182 -3.765 -1.379 9.220 1.00 0.00 C ATOM 174 CG GLU A 182 -3.722 -2.832 9.663 1.00 0.00 C ATOM 175 CD GLU A 182 -4.862 -3.234 10.568 1.00 0.00 C ATOM 176 OE1 GLU A 182 -5.609 -2.327 10.998 1.00 0.00 O ATOM 177 OE2 GLU A 182 -5.025 -4.439 10.854 1.00 0.00 O ATOM 0 H GLU A 182 -3.453 0.888 8.180 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.735 -1.298 8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.592 -0.732 10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.759 -1.145 8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.731 -3.471 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.780 -3.016 10.180 1.00 0.00 H new ATOM 184 N MET A 183 -3.988 -1.610 6.135 1.00 0.00 N ATOM 185 CA MET A 183 -4.354 -2.414 4.970 1.00 0.00 C ATOM 186 C MET A 183 -3.200 -2.479 3.977 1.00 0.00 C ATOM 187 O MET A 183 -2.856 -3.557 3.486 1.00 0.00 O ATOM 188 CB MET A 183 -5.611 -1.861 4.294 1.00 0.00 C ATOM 189 CG MET A 183 -6.833 -1.854 5.197 1.00 0.00 C ATOM 190 SD MET A 183 -8.340 -1.367 4.333 1.00 0.00 S ATOM 191 CE MET A 183 -7.968 0.335 3.913 1.00 0.00 C ATOM 0 H MET A 183 -4.555 -0.772 6.268 1.00 0.00 H new ATOM 0 HA MET A 183 -4.571 -3.425 5.315 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.414 -0.844 3.955 1.00 0.00 H new ATOM 0 HB3 MET A 183 -5.828 -2.456 3.407 1.00 0.00 H new ATOM 0 HG2 MET A 183 -6.969 -2.848 5.623 1.00 0.00 H new ATOM 0 HG3 MET A 183 -6.660 -1.171 6.029 1.00 0.00 H new ATOM 0 HE1 MET A 183 -8.853 0.806 3.486 1.00 0.00 H new ATOM 0 HE2 MET A 183 -7.668 0.874 4.811 1.00 0.00 H new ATOM 0 HE3 MET A 183 -7.156 0.361 3.186 1.00 0.00 H new ATOM 201 N ILE A 184 -2.535 -1.348 3.784 1.00 0.00 N ATOM 202 CA ILE A 184 -1.336 -1.286 2.959 1.00 0.00 C ATOM 203 C ILE A 184 -0.243 -2.174 3.546 1.00 0.00 C ATOM 204 O ILE A 184 0.345 -3.005 2.852 1.00 0.00 O ATOM 205 CB ILE A 184 -0.819 0.169 2.851 1.00 0.00 C ATOM 206 CG1 ILE A 184 -1.784 1.011 2.013 1.00 0.00 C ATOM 207 CG2 ILE A 184 0.586 0.208 2.264 1.00 0.00 C ATOM 208 CD1 ILE A 184 -1.474 2.492 2.036 1.00 0.00 C ATOM 0 H ILE A 184 -2.809 -0.454 4.191 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.593 -1.643 1.962 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.770 0.592 3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.758 0.659 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.799 0.855 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.925 1.242 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.264 -0.356 2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.576 -0.234 1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.199 3.025 1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.528 2.859 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.471 2.660 1.643 1.00 0.00 H new ATOM 220 N LEU A 185 -0.032 -2.031 4.847 1.00 0.00 N ATOM 221 CA LEU A 185 0.952 -2.823 5.568 1.00 0.00 C ATOM 222 C LEU A 185 0.652 -4.316 5.441 1.00 0.00 C ATOM 223 O LEU A 185 1.534 -5.100 5.118 1.00 0.00 O ATOM 224 CB LEU A 185 0.976 -2.383 7.045 1.00 0.00 C ATOM 225 CG LEU A 185 1.930 -3.135 7.984 1.00 0.00 C ATOM 226 CD1 LEU A 185 1.296 -4.428 8.484 1.00 0.00 C ATOM 227 CD2 LEU A 185 3.257 -3.418 7.296 1.00 0.00 C ATOM 0 H LEU A 185 -0.537 -1.364 5.430 1.00 0.00 H new ATOM 0 HA LEU A 185 1.937 -2.654 5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.233 -1.324 7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.034 -2.478 7.443 1.00 0.00 H new ATOM 0 HG LEU A 185 2.123 -2.497 8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.992 -4.942 9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.380 -4.197 9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.062 -5.071 7.635 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.916 -3.951 7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.084 -4.029 6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.723 -2.477 7.003 1.00 0.00 H new ATOM 239 N LYS A 186 -0.584 -4.699 5.721 1.00 0.00 N ATOM 240 CA LYS A 186 -0.988 -6.103 5.705 1.00 0.00 C ATOM 241 C LYS A 186 -0.795 -6.738 4.332 1.00 0.00 C ATOM 242 O LYS A 186 -0.470 -7.916 4.228 1.00 0.00 O ATOM 243 CB LYS A 186 -2.448 -6.242 6.144 1.00 0.00 C ATOM 244 CG LYS A 186 -2.665 -5.975 7.623 1.00 0.00 C ATOM 245 CD LYS A 186 -1.901 -6.971 8.480 1.00 0.00 C ATOM 246 CE LYS A 186 -2.044 -6.675 9.962 1.00 0.00 C ATOM 247 NZ LYS A 186 -3.460 -6.746 10.421 1.00 0.00 N ATOM 0 H LYS A 186 -1.334 -4.052 5.965 1.00 0.00 H new ATOM 0 HA LYS A 186 -0.345 -6.633 6.408 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.060 -5.551 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.795 -7.248 5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -2.342 -4.962 7.863 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -3.729 -6.034 7.853 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -2.264 -7.978 8.275 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -0.846 -6.950 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -1.444 -7.385 10.531 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -1.646 -5.682 10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -3.503 -7.232 11.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -3.841 -5.784 10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -4.025 -7.272 9.724 1.00 0.00 H new ATOM 261 N SER A 187 -1.023 -5.964 3.288 1.00 0.00 N ATOM 262 CA SER A 187 -0.912 -6.467 1.929 1.00 0.00 C ATOM 263 C SER A 187 0.525 -6.872 1.587 1.00 0.00 C ATOM 264 O SER A 187 0.746 -7.731 0.734 1.00 0.00 O ATOM 265 CB SER A 187 -1.408 -5.413 0.945 1.00 0.00 C ATOM 266 OG SER A 187 -2.744 -5.032 1.243 1.00 0.00 O ATOM 0 H SER A 187 -1.287 -4.981 3.354 1.00 0.00 H new ATOM 0 HA SER A 187 -1.532 -7.360 1.852 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.759 -4.538 0.984 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.355 -5.804 -0.071 1.00 0.00 H new ATOM 0 HG SER A 187 -2.742 -4.371 1.966 1.00 0.00 H new ATOM 272 N MET A 188 1.496 -6.205 2.205 1.00 0.00 N ATOM 273 CA MET A 188 2.905 -6.433 1.890 1.00 0.00 C ATOM 274 C MET A 188 3.350 -7.879 2.195 1.00 0.00 C ATOM 275 O MET A 188 3.837 -8.567 1.296 1.00 0.00 O ATOM 276 CB MET A 188 3.795 -5.424 2.630 1.00 0.00 C ATOM 277 CG MET A 188 3.432 -3.973 2.349 1.00 0.00 C ATOM 278 SD MET A 188 3.692 -3.506 0.627 1.00 0.00 S ATOM 279 CE MET A 188 5.477 -3.556 0.530 1.00 0.00 C ATOM 0 H MET A 188 1.334 -5.502 2.927 1.00 0.00 H new ATOM 0 HA MET A 188 3.020 -6.284 0.816 1.00 0.00 H new ATOM 0 HB2 MET A 188 3.724 -5.607 3.702 1.00 0.00 H new ATOM 0 HB3 MET A 188 4.834 -5.592 2.346 1.00 0.00 H new ATOM 0 HG2 MET A 188 2.387 -3.808 2.611 1.00 0.00 H new ATOM 0 HG3 MET A 188 4.028 -3.324 2.990 1.00 0.00 H new ATOM 0 HE1 MET A 188 5.803 -3.106 -0.408 1.00 0.00 H new ATOM 0 HE2 MET A 188 5.903 -3.001 1.366 1.00 0.00 H new ATOM 0 HE3 MET A 188 5.815 -4.591 0.572 1.00 0.00 H new ATOM 289 N PRO A 189 3.235 -8.364 3.455 1.00 0.00 N ATOM 290 CA PRO A 189 3.657 -9.724 3.808 1.00 0.00 C ATOM 291 C PRO A 189 2.683 -10.785 3.306 1.00 0.00 C ATOM 292 O PRO A 189 3.086 -11.910 2.998 1.00 0.00 O ATOM 293 CB PRO A 189 3.697 -9.703 5.337 1.00 0.00 C ATOM 294 CG PRO A 189 2.708 -8.663 5.729 1.00 0.00 C ATOM 295 CD PRO A 189 2.717 -7.637 4.631 1.00 0.00 C ATOM 0 HA PRO A 189 4.612 -9.984 3.352 1.00 0.00 H new ATOM 0 HB2 PRO A 189 3.434 -10.676 5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.694 -9.459 5.703 1.00 0.00 H new ATOM 0 HG2 PRO A 189 1.715 -9.096 5.848 1.00 0.00 H new ATOM 0 HG3 PRO A 189 2.976 -8.212 6.685 1.00 0.00 H new ATOM 0 HD2 PRO A 189 1.717 -7.243 4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 189 3.352 -6.788 4.885 1.00 0.00 H new ATOM 303 N GLN A 190 1.394 -10.452 3.286 1.00 0.00 N ATOM 304 CA GLN A 190 0.367 -11.397 2.879 1.00 0.00 C ATOM 305 C GLN A 190 0.521 -11.772 1.406 1.00 0.00 C ATOM 306 O GLN A 190 0.247 -12.910 1.019 1.00 0.00 O ATOM 307 CB GLN A 190 -1.020 -10.818 3.156 1.00 0.00 C ATOM 308 CG GLN A 190 -1.569 -11.128 4.549 1.00 0.00 C ATOM 309 CD GLN A 190 -0.651 -10.718 5.694 1.00 0.00 C ATOM 310 OE1 GLN A 190 0.446 -11.247 5.853 1.00 0.00 O ATOM 311 NE2 GLN A 190 -1.113 -9.786 6.518 1.00 0.00 N ATOM 0 H GLN A 190 1.040 -9.532 3.548 1.00 0.00 H new ATOM 0 HA GLN A 190 0.484 -12.309 3.464 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -0.981 -9.736 3.027 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.716 -11.203 2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -2.527 -10.623 4.669 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.762 -12.198 4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.029 -9.369 6.354 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -0.552 -9.487 7.315 1.00 0.00 H new ATOM 320 N LEU A 191 1.129 -10.881 0.632 1.00 0.00 N ATOM 321 CA LEU A 191 1.519 -11.211 -0.731 1.00 0.00 C ATOM 322 C LEU A 191 2.870 -11.916 -0.710 1.00 0.00 C ATOM 323 O LEU A 191 3.790 -11.483 -0.014 1.00 0.00 O ATOM 324 CB LEU A 191 1.585 -9.956 -1.605 1.00 0.00 C ATOM 325 CG LEU A 191 0.235 -9.304 -1.911 1.00 0.00 C ATOM 326 CD1 LEU A 191 0.430 -8.030 -2.718 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.670 -10.274 -2.657 1.00 0.00 C ATOM 0 H LEU A 191 1.361 -9.931 0.923 1.00 0.00 H new ATOM 0 HA LEU A 191 0.768 -11.874 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.222 -9.222 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.068 -10.214 -2.548 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.243 -9.044 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.540 -7.579 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.041 -7.329 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.929 -8.267 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.625 -9.793 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.197 -10.565 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -0.836 -11.160 -2.045 1.00 0.00 H new ATOM 339 N ASN A 192 2.968 -13.035 -1.408 1.00 0.00 N ATOM 340 CA ASN A 192 4.189 -13.832 -1.400 1.00 0.00 C ATOM 341 C ASN A 192 5.164 -13.369 -2.474 1.00 0.00 C ATOM 342 O ASN A 192 5.733 -14.183 -3.211 1.00 0.00 O ATOM 343 CB ASN A 192 3.862 -15.317 -1.566 1.00 0.00 C ATOM 344 CG ASN A 192 3.272 -15.912 -0.303 1.00 0.00 C ATOM 345 OD1 ASN A 192 3.898 -15.891 0.756 1.00 0.00 O ATOM 346 ND2 ASN A 192 2.065 -16.441 -0.401 1.00 0.00 N ATOM 0 H ASN A 192 2.219 -13.414 -1.988 1.00 0.00 H new ATOM 0 HA ASN A 192 4.673 -13.690 -0.434 1.00 0.00 H new ATOM 0 HB2 ASN A 192 3.159 -15.444 -2.389 1.00 0.00 H new ATOM 0 HB3 ASN A 192 4.768 -15.860 -1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 192 1.620 -16.851 0.420 1.00 0.00 H new ATOM 0 HD22 ASN A 192 1.578 -16.439 -1.297 1.00 0.00 H new ATOM 353 N ASP A 193 5.399 -12.066 -2.524 1.00 0.00 N ATOM 354 CA ASP A 193 6.370 -11.508 -3.451 1.00 0.00 C ATOM 355 C ASP A 193 7.758 -11.557 -2.824 1.00 0.00 C ATOM 356 O ASP A 193 8.662 -12.213 -3.339 1.00 0.00 O ATOM 357 CB ASP A 193 6.006 -10.069 -3.820 1.00 0.00 C ATOM 358 CG ASP A 193 6.816 -9.542 -4.989 1.00 0.00 C ATOM 359 OD1 ASP A 193 8.063 -9.515 -4.887 1.00 0.00 O ATOM 360 OD2 ASP A 193 6.222 -9.153 -6.016 1.00 0.00 O ATOM 0 H ASP A 193 4.931 -11.377 -1.935 1.00 0.00 H new ATOM 0 HA ASP A 193 6.364 -12.102 -4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 193 4.945 -10.019 -4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.163 -9.425 -2.955 1.00 0.00 H new ATOM 365 N GLY A 194 7.894 -10.949 -1.654 1.00 0.00 N ATOM 366 CA GLY A 194 9.148 -11.017 -0.940 1.00 0.00 C ATOM 367 C GLY A 194 9.624 -9.662 -0.464 1.00 0.00 C ATOM 368 O GLY A 194 9.306 -9.245 0.652 1.00 0.00 O ATOM 0 H GLY A 194 7.161 -10.413 -1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 194 9.037 -11.680 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 194 9.906 -11.457 -1.587 1.00 0.00 H new ATOM 372 N LYS A 195 10.453 -9.017 -1.275 1.00 0.00 N ATOM 373 CA LYS A 195 11.084 -7.751 -0.901 1.00 0.00 C ATOM 374 C LYS A 195 10.051 -6.644 -0.681 1.00 0.00 C ATOM 375 O LYS A 195 10.253 -5.754 0.147 1.00 0.00 O ATOM 376 CB LYS A 195 12.117 -7.317 -1.955 1.00 0.00 C ATOM 377 CG LYS A 195 11.529 -6.795 -3.260 1.00 0.00 C ATOM 378 CD LYS A 195 10.989 -7.907 -4.145 1.00 0.00 C ATOM 379 CE LYS A 195 10.525 -7.368 -5.489 1.00 0.00 C ATOM 380 NZ LYS A 195 9.959 -8.432 -6.354 1.00 0.00 N ATOM 0 H LYS A 195 10.708 -9.351 -2.205 1.00 0.00 H new ATOM 0 HA LYS A 195 11.600 -7.918 0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 195 12.749 -6.541 -1.523 1.00 0.00 H new ATOM 0 HB3 LYS A 195 12.763 -8.166 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.727 -6.092 -3.037 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.295 -6.243 -3.804 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.762 -8.659 -4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 195 10.158 -8.403 -3.643 1.00 0.00 H new ATOM 0 HE2 LYS A 195 9.774 -6.595 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 195 11.365 -6.896 -5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.389 -7.999 -7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 10.733 -8.984 -6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 9.358 -9.060 -5.783 1.00 0.00 H new ATOM 394 N GLY A 196 8.946 -6.706 -1.409 1.00 0.00 N ATOM 395 CA GLY A 196 7.917 -5.700 -1.263 1.00 0.00 C ATOM 396 C GLY A 196 6.736 -5.963 -2.163 1.00 0.00 C ATOM 397 O GLY A 196 6.390 -7.119 -2.410 1.00 0.00 O ATOM 0 H GLY A 196 8.745 -7.433 -2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.583 -5.672 -0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.334 -4.719 -1.490 1.00 0.00 H new ATOM 401 N SER A 197 6.159 -4.898 -2.691 1.00 0.00 N ATOM 402 CA SER A 197 5.033 -5.007 -3.595 1.00 0.00 C ATOM 403 C SER A 197 4.719 -3.644 -4.193 1.00 0.00 C ATOM 404 O SER A 197 4.709 -2.631 -3.492 1.00 0.00 O ATOM 405 CB SER A 197 3.802 -5.560 -2.863 1.00 0.00 C ATOM 406 OG SER A 197 2.764 -5.883 -3.776 1.00 0.00 O ATOM 0 H SER A 197 6.457 -3.940 -2.505 1.00 0.00 H new ATOM 0 HA SER A 197 5.294 -5.699 -4.396 1.00 0.00 H new ATOM 0 HB2 SER A 197 4.081 -6.448 -2.297 1.00 0.00 H new ATOM 0 HB3 SER A 197 3.442 -4.824 -2.144 1.00 0.00 H new ATOM 0 HG SER A 197 1.900 -5.620 -3.396 1.00 0.00 H new ATOM 412 N SER A 198 4.511 -3.618 -5.497 1.00 0.00 N ATOM 413 CA SER A 198 4.211 -2.385 -6.198 1.00 0.00 C ATOM 414 C SER A 198 2.863 -1.834 -5.742 1.00 0.00 C ATOM 415 O SER A 198 1.935 -2.601 -5.477 1.00 0.00 O ATOM 416 CB SER A 198 4.187 -2.642 -7.706 1.00 0.00 C ATOM 417 OG SER A 198 5.321 -3.386 -8.115 1.00 0.00 O ATOM 0 H SER A 198 4.545 -4.444 -6.095 1.00 0.00 H new ATOM 0 HA SER A 198 4.984 -1.651 -5.971 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.279 -3.183 -7.971 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.160 -1.692 -8.240 1.00 0.00 H new ATOM 0 HG SER A 198 5.281 -3.538 -9.082 1.00 0.00 H new ATOM 423 N ARG A 199 2.733 -0.508 -5.729 1.00 0.00 N ATOM 424 CA ARG A 199 1.462 0.132 -5.391 1.00 0.00 C ATOM 425 C ARG A 199 0.381 -0.314 -6.373 1.00 0.00 C ATOM 426 O ARG A 199 -0.800 -0.332 -6.048 1.00 0.00 O ATOM 427 CB ARG A 199 1.595 1.658 -5.400 1.00 0.00 C ATOM 428 CG ARG A 199 1.794 2.248 -6.783 1.00 0.00 C ATOM 429 CD ARG A 199 2.197 3.711 -6.717 1.00 0.00 C ATOM 430 NE ARG A 199 2.238 4.332 -8.042 1.00 0.00 N ATOM 431 CZ ARG A 199 3.078 3.976 -9.018 1.00 0.00 C ATOM 432 NH1 ARG A 199 4.014 3.057 -8.805 1.00 0.00 N ATOM 433 NH2 ARG A 199 2.992 4.557 -10.209 1.00 0.00 N ATOM 0 H ARG A 199 3.488 0.142 -5.948 1.00 0.00 H new ATOM 0 HA ARG A 199 1.178 -0.173 -4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 199 0.701 2.094 -4.955 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.437 1.944 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.561 1.683 -7.313 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.872 2.150 -7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 199 1.493 4.252 -6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.177 3.796 -6.247 1.00 0.00 H new ATOM 0 HE ARG A 199 1.580 5.088 -8.233 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.096 2.616 -7.889 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.650 2.793 -9.557 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.286 5.273 -10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 199 3.632 4.287 -10.956 1.00 0.00 H new ATOM 447 N ILE A 200 0.827 -0.758 -7.543 1.00 0.00 N ATOM 448 CA ILE A 200 -0.049 -1.315 -8.564 1.00 0.00 C ATOM 449 C ILE A 200 -0.771 -2.554 -8.031 1.00 0.00 C ATOM 450 O ILE A 200 -2.001 -2.631 -8.058 1.00 0.00 O ATOM 451 CB ILE A 200 0.757 -1.693 -9.834 1.00 0.00 C ATOM 452 CG1 ILE A 200 1.296 -0.441 -10.546 1.00 0.00 C ATOM 453 CG2 ILE A 200 -0.094 -2.510 -10.793 1.00 0.00 C ATOM 454 CD1 ILE A 200 2.521 0.164 -9.892 1.00 0.00 C ATOM 0 H ILE A 200 1.811 -0.741 -7.810 1.00 0.00 H new ATOM 0 HA ILE A 200 -0.785 -0.555 -8.825 1.00 0.00 H new ATOM 0 HB ILE A 200 1.605 -2.298 -9.514 1.00 0.00 H new ATOM 0 HG12 ILE A 200 1.538 -0.699 -11.577 1.00 0.00 H new ATOM 0 HG13 ILE A 200 0.508 0.311 -10.582 1.00 0.00 H new ATOM 0 HG21 ILE A 200 0.493 -2.763 -11.676 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.421 -3.426 -10.300 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.966 -1.928 -11.092 1.00 0.00 H new ATOM 0 HD11 ILE A 200 2.838 1.042 -10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 200 2.281 0.456 -8.869 1.00 0.00 H new ATOM 0 HD13 ILE A 200 3.327 -0.570 -9.880 1.00 0.00 H new ATOM 466 N VAL A 201 0.003 -3.482 -7.477 1.00 0.00 N ATOM 467 CA VAL A 201 -0.552 -4.689 -6.876 1.00 0.00 C ATOM 468 C VAL A 201 -1.293 -4.345 -5.596 1.00 0.00 C ATOM 469 O VAL A 201 -2.369 -4.874 -5.324 1.00 0.00 O ATOM 470 CB VAL A 201 0.549 -5.722 -6.552 1.00 0.00 C ATOM 471 CG1 VAL A 201 -0.063 -7.045 -6.118 1.00 0.00 C ATOM 472 CG2 VAL A 201 1.470 -5.923 -7.742 1.00 0.00 C ATOM 0 H VAL A 201 1.020 -3.420 -7.432 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.238 -5.126 -7.602 1.00 0.00 H new ATOM 0 HB VAL A 201 1.143 -5.333 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 201 0.731 -7.757 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.672 -6.889 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.688 -7.438 -6.920 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.237 -6.655 -7.489 1.00 0.00 H new ATOM 0 HG22 VAL A 201 0.892 -6.283 -8.593 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.944 -4.976 -8.000 1.00 0.00 H new ATOM 482 N LEU A 202 -0.700 -3.456 -4.814 1.00 0.00 N ATOM 483 CA LEU A 202 -1.275 -3.029 -3.548 1.00 0.00 C ATOM 484 C LEU A 202 -2.677 -2.451 -3.749 1.00 0.00 C ATOM 485 O LEU A 202 -3.617 -2.861 -3.077 1.00 0.00 O ATOM 486 CB LEU A 202 -0.354 -1.999 -2.893 1.00 0.00 C ATOM 487 CG LEU A 202 -0.864 -1.381 -1.592 1.00 0.00 C ATOM 488 CD1 LEU A 202 -0.990 -2.429 -0.504 1.00 0.00 C ATOM 489 CD2 LEU A 202 0.063 -0.261 -1.154 1.00 0.00 C ATOM 0 H LEU A 202 0.190 -3.012 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 202 -1.368 -3.895 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 202 0.607 -2.473 -2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.172 -1.196 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.857 -0.968 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -1.355 -1.962 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.691 -3.201 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -0.015 -2.879 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.307 0.175 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.065 -0.659 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.097 0.506 -1.927 1.00 0.00 H new ATOM 501 N LYS A 203 -2.820 -1.563 -4.730 1.00 0.00 N ATOM 502 CA LYS A 203 -4.113 -0.965 -5.055 1.00 0.00 C ATOM 503 C LYS A 203 -5.156 -2.042 -5.338 1.00 0.00 C ATOM 504 O LYS A 203 -6.287 -1.969 -4.855 1.00 0.00 O ATOM 505 CB LYS A 203 -3.979 -0.051 -6.279 1.00 0.00 C ATOM 506 CG LYS A 203 -5.244 0.726 -6.606 1.00 0.00 C ATOM 507 CD LYS A 203 -5.143 1.439 -7.948 1.00 0.00 C ATOM 508 CE LYS A 203 -3.991 2.434 -7.986 1.00 0.00 C ATOM 509 NZ LYS A 203 -4.171 3.545 -7.015 1.00 0.00 N ATOM 0 H LYS A 203 -2.051 -1.240 -5.317 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.439 -0.379 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -3.165 0.654 -6.107 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.701 -0.655 -7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.095 0.045 -6.620 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.434 1.457 -5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.010 0.702 -8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.078 1.961 -8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.058 1.914 -7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.902 2.845 -8.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.490 4.303 -7.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.139 3.918 -7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.010 3.192 -6.050 1.00 0.00 H new ATOM 523 N LYS A 204 -4.758 -3.041 -6.109 1.00 0.00 N ATOM 524 CA LYS A 204 -5.642 -4.135 -6.477 1.00 0.00 C ATOM 525 C LYS A 204 -5.979 -5.000 -5.264 1.00 0.00 C ATOM 526 O LYS A 204 -7.115 -5.456 -5.107 1.00 0.00 O ATOM 527 CB LYS A 204 -4.986 -4.980 -7.574 1.00 0.00 C ATOM 528 CG LYS A 204 -5.887 -6.064 -8.147 1.00 0.00 C ATOM 529 CD LYS A 204 -5.194 -6.822 -9.269 1.00 0.00 C ATOM 530 CE LYS A 204 -6.063 -7.949 -9.802 1.00 0.00 C ATOM 531 NZ LYS A 204 -5.438 -8.626 -10.970 1.00 0.00 N ATOM 0 H LYS A 204 -3.817 -3.116 -6.496 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.575 -3.717 -6.856 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.668 -4.322 -8.383 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.087 -5.446 -7.170 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.171 -6.759 -7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.807 -5.615 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -4.952 -6.134 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.251 -7.230 -8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.238 -8.678 -9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.036 -7.552 -10.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.062 -9.388 -11.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.294 -7.936 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.521 -9.027 -10.689 1.00 0.00 H new ATOM 545 N TYR A 205 -4.980 -5.266 -4.432 1.00 0.00 N ATOM 546 CA TYR A 205 -5.167 -6.128 -3.273 1.00 0.00 C ATOM 547 C TYR A 205 -6.085 -5.475 -2.242 1.00 0.00 C ATOM 548 O TYR A 205 -6.998 -6.123 -1.725 1.00 0.00 O ATOM 549 CB TYR A 205 -3.826 -6.475 -2.628 1.00 0.00 C ATOM 550 CG TYR A 205 -3.896 -7.672 -1.706 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.096 -8.953 -2.205 1.00 0.00 C ATOM 552 CD2 TYR A 205 -3.769 -7.519 -0.330 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.164 -10.045 -1.361 1.00 0.00 C ATOM 554 CE2 TYR A 205 -3.836 -8.606 0.519 1.00 0.00 C ATOM 555 CZ TYR A 205 -4.019 -9.879 -0.016 1.00 0.00 C ATOM 556 OH TYR A 205 -4.098 -10.952 0.845 1.00 0.00 O ATOM 0 H TYR A 205 -4.035 -4.898 -4.538 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.637 -7.047 -3.623 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.094 -6.671 -3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.468 -5.613 -2.066 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.200 -9.098 -3.270 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.615 -6.533 0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.332 -11.031 -1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.747 -8.471 1.587 1.00 0.00 H new ATOM 0 HH TYR A 205 -3.969 -10.643 1.766 1.00 0.00 H new ATOM 566 N VAL A 206 -5.850 -4.196 -1.946 1.00 0.00 N ATOM 567 CA VAL A 206 -6.667 -3.477 -0.981 1.00 0.00 C ATOM 568 C VAL A 206 -8.117 -3.416 -1.451 1.00 0.00 C ATOM 569 O VAL A 206 -9.044 -3.595 -0.663 1.00 0.00 O ATOM 570 CB VAL A 206 -6.164 -2.033 -0.749 1.00 0.00 C ATOM 571 CG1 VAL A 206 -6.925 -1.388 0.387 1.00 0.00 C ATOM 572 CG2 VAL A 206 -4.677 -1.992 -0.452 1.00 0.00 C ATOM 0 H VAL A 206 -5.101 -3.642 -2.362 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.594 -4.025 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.339 -1.478 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -6.560 -0.372 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.987 -1.360 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.777 -1.967 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -4.366 -0.959 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.469 -2.574 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.126 -2.414 -1.293 1.00 0.00 H new ATOM 582 N LYS A 207 -8.300 -3.148 -2.739 1.00 0.00 N ATOM 583 CA LYS A 207 -9.632 -3.014 -3.315 1.00 0.00 C ATOM 584 C LYS A 207 -10.434 -4.309 -3.191 1.00 0.00 C ATOM 585 O LYS A 207 -11.635 -4.273 -2.919 1.00 0.00 O ATOM 586 CB LYS A 207 -9.527 -2.603 -4.786 1.00 0.00 C ATOM 587 CG LYS A 207 -10.873 -2.362 -5.454 1.00 0.00 C ATOM 588 CD LYS A 207 -10.716 -2.005 -6.927 1.00 0.00 C ATOM 589 CE LYS A 207 -10.028 -0.659 -7.121 1.00 0.00 C ATOM 590 NZ LYS A 207 -10.860 0.468 -6.622 1.00 0.00 N ATOM 0 H LYS A 207 -7.539 -3.019 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.160 -2.241 -2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.928 -1.695 -4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.994 -3.380 -5.334 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.491 -3.255 -5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.396 -1.557 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.139 -2.782 -7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -11.698 -1.981 -7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.071 -0.662 -6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -9.813 -0.511 -8.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -10.457 1.369 -6.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -11.830 0.370 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -10.875 0.455 -5.582 1.00 0.00 H new ATOM 604 N ASP A 208 -9.799 -5.437 -3.489 1.00 0.00 N ATOM 605 CA ASP A 208 -10.503 -6.719 -3.512 1.00 0.00 C ATOM 606 C ASP A 208 -10.559 -7.372 -2.135 1.00 0.00 C ATOM 607 O ASP A 208 -11.633 -7.726 -1.649 1.00 0.00 O ATOM 608 CB ASP A 208 -9.837 -7.678 -4.496 1.00 0.00 C ATOM 609 CG ASP A 208 -10.582 -8.998 -4.602 1.00 0.00 C ATOM 610 OD1 ASP A 208 -11.794 -8.983 -4.905 1.00 0.00 O ATOM 611 OD2 ASP A 208 -9.961 -10.057 -4.378 1.00 0.00 O ATOM 0 H ASP A 208 -8.806 -5.493 -3.717 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.524 -6.510 -3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -9.787 -7.211 -5.479 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.811 -7.866 -4.180 1.00 0.00 H new ATOM 616 N THR A 209 -9.391 -7.618 -1.557 1.00 0.00 N ATOM 617 CA THR A 209 -9.300 -8.341 -0.296 1.00 0.00 C ATOM 618 C THR A 209 -9.867 -7.522 0.861 1.00 0.00 C ATOM 619 O THR A 209 -10.606 -8.039 1.702 1.00 0.00 O ATOM 620 CB THR A 209 -7.843 -8.735 0.006 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.303 -9.459 -1.110 1.00 0.00 O ATOM 622 CG2 THR A 209 -7.749 -9.592 1.261 1.00 0.00 C ATOM 0 H THR A 209 -8.492 -7.327 -1.942 1.00 0.00 H new ATOM 0 HA THR A 209 -9.898 -9.247 -0.399 1.00 0.00 H new ATOM 0 HB THR A 209 -7.271 -7.823 0.174 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.331 -9.536 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 209 -6.707 -9.853 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 209 -8.140 -9.035 2.112 1.00 0.00 H new ATOM 0 HG23 THR A 209 -8.332 -10.503 1.124 1.00 0.00 H new ATOM 630 N PHE A 210 -9.566 -6.236 0.874 1.00 0.00 N ATOM 631 CA PHE A 210 -10.084 -5.358 1.909 1.00 0.00 C ATOM 632 C PHE A 210 -11.281 -4.573 1.389 1.00 0.00 C ATOM 633 O PHE A 210 -11.477 -3.427 1.765 1.00 0.00 O ATOM 634 CB PHE A 210 -9.002 -4.385 2.396 1.00 0.00 C ATOM 635 CG PHE A 210 -7.747 -5.051 2.892 1.00 0.00 C ATOM 636 CD1 PHE A 210 -6.801 -5.525 1.999 1.00 0.00 C ATOM 637 CD2 PHE A 210 -7.516 -5.205 4.248 1.00 0.00 C ATOM 638 CE1 PHE A 210 -5.650 -6.141 2.450 1.00 0.00 C ATOM 639 CE2 PHE A 210 -6.368 -5.821 4.705 1.00 0.00 C ATOM 640 CZ PHE A 210 -5.428 -6.273 3.812 1.00 0.00 C ATOM 0 H PHE A 210 -8.970 -5.778 0.185 1.00 0.00 H new ATOM 0 HA PHE A 210 -10.398 -5.979 2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -8.743 -3.710 1.580 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -9.415 -3.772 3.197 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -6.965 -5.412 0.938 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -8.243 -4.839 4.958 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -4.925 -6.519 1.744 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -6.209 -5.947 5.766 1.00 0.00 H new ATOM 0 HZ PHE A 210 -4.518 -6.730 4.170 1.00 0.00 H new ATOM 650 N SER A 211 -12.072 -5.194 0.522 1.00 0.00 N ATOM 651 CA SER A 211 -13.221 -4.530 -0.089 1.00 0.00 C ATOM 652 C SER A 211 -14.188 -3.992 0.965 1.00 0.00 C ATOM 653 O SER A 211 -14.675 -2.864 0.855 1.00 0.00 O ATOM 654 CB SER A 211 -13.955 -5.501 -1.019 1.00 0.00 C ATOM 655 OG SER A 211 -15.015 -4.855 -1.708 1.00 0.00 O ATOM 0 H SER A 211 -11.939 -6.160 0.224 1.00 0.00 H new ATOM 0 HA SER A 211 -12.847 -3.683 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 211 -13.252 -5.919 -1.739 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.351 -6.335 -0.439 1.00 0.00 H new ATOM 0 HG SER A 211 -15.464 -5.499 -2.295 1.00 0.00 H new ATOM 661 N SER A 212 -14.488 -4.808 1.965 1.00 0.00 N ATOM 662 CA SER A 212 -15.422 -4.415 3.007 1.00 0.00 C ATOM 663 C SER A 212 -14.779 -3.401 3.953 1.00 0.00 C ATOM 664 O SER A 212 -15.441 -2.492 4.446 1.00 0.00 O ATOM 665 CB SER A 212 -15.906 -5.641 3.784 1.00 0.00 C ATOM 666 OG SER A 212 -17.015 -5.323 4.611 1.00 0.00 O ATOM 0 H SER A 212 -14.099 -5.744 2.076 1.00 0.00 H new ATOM 0 HA SER A 212 -16.284 -3.944 2.534 1.00 0.00 H new ATOM 0 HB2 SER A 212 -16.185 -6.430 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 212 -15.093 -6.030 4.396 1.00 0.00 H new ATOM 0 HG SER A 212 -17.304 -6.125 5.094 1.00 0.00 H new ATOM 672 N LYS A 213 -13.484 -3.553 4.184 1.00 0.00 N ATOM 673 CA LYS A 213 -12.743 -2.637 5.047 1.00 0.00 C ATOM 674 C LYS A 213 -12.628 -1.272 4.377 1.00 0.00 C ATOM 675 O LYS A 213 -12.863 -0.228 4.991 1.00 0.00 O ATOM 676 CB LYS A 213 -11.347 -3.201 5.333 1.00 0.00 C ATOM 677 CG LYS A 213 -11.354 -4.676 5.707 1.00 0.00 C ATOM 678 CD LYS A 213 -12.101 -4.922 7.008 1.00 0.00 C ATOM 679 CE LYS A 213 -12.418 -6.397 7.200 1.00 0.00 C ATOM 680 NZ LYS A 213 -11.199 -7.251 7.137 1.00 0.00 N ATOM 0 H LYS A 213 -12.920 -4.304 3.786 1.00 0.00 H new ATOM 0 HA LYS A 213 -13.278 -2.525 5.990 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -10.720 -3.060 4.453 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.892 -2.631 6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.818 -5.252 4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -10.328 -5.032 5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.501 -4.566 7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.027 -4.347 7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.908 -6.538 8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.123 -6.717 6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -11.440 -8.222 7.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -10.830 -7.258 6.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -10.475 -6.871 7.780 1.00 0.00 H new ATOM 694 N LEU A 214 -12.308 -1.310 3.092 1.00 0.00 N ATOM 695 CA LEU A 214 -12.166 -0.123 2.267 1.00 0.00 C ATOM 696 C LEU A 214 -13.535 0.421 1.855 1.00 0.00 C ATOM 697 O LEU A 214 -13.863 0.486 0.668 1.00 0.00 O ATOM 698 CB LEU A 214 -11.333 -0.475 1.031 1.00 0.00 C ATOM 699 CG LEU A 214 -10.917 0.698 0.146 1.00 0.00 C ATOM 700 CD1 LEU A 214 -10.040 1.667 0.921 1.00 0.00 C ATOM 701 CD2 LEU A 214 -10.193 0.187 -1.089 1.00 0.00 C ATOM 0 H LEU A 214 -12.138 -2.180 2.587 1.00 0.00 H new ATOM 0 HA LEU A 214 -11.661 0.655 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -10.432 -0.993 1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -11.901 -1.179 0.423 1.00 0.00 H new ATOM 0 HG LEU A 214 -11.812 1.233 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -9.754 2.496 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -10.592 2.050 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -9.145 1.151 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -9.900 1.031 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.304 -0.366 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -10.855 -0.470 -1.653 1.00 0.00 H new ATOM 713 N LYS A 215 -14.342 0.787 2.844 1.00 0.00 N ATOM 714 CA LYS A 215 -15.674 1.333 2.597 1.00 0.00 C ATOM 715 C LYS A 215 -15.603 2.776 2.099 1.00 0.00 C ATOM 716 O LYS A 215 -16.236 3.666 2.661 1.00 0.00 O ATOM 717 CB LYS A 215 -16.525 1.268 3.869 1.00 0.00 C ATOM 718 CG LYS A 215 -17.284 -0.037 4.031 1.00 0.00 C ATOM 719 CD LYS A 215 -18.120 -0.045 5.302 1.00 0.00 C ATOM 720 CE LYS A 215 -17.266 -0.256 6.544 1.00 0.00 C ATOM 721 NZ LYS A 215 -16.739 -1.643 6.621 1.00 0.00 N ATOM 0 H LYS A 215 -14.096 0.715 3.831 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.138 0.725 1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -15.879 1.412 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -17.237 2.093 3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -17.932 -0.191 3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.579 -0.868 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -18.658 0.899 5.388 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -18.869 -0.834 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -16.435 0.449 6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -17.859 -0.042 7.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -16.369 -1.821 7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -17.504 -2.317 6.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -15.975 -1.763 5.926 1.00 0.00 H new ATOM 735 N THR A 216 -14.853 3.000 1.035 1.00 0.00 N ATOM 736 CA THR A 216 -14.751 4.318 0.437 1.00 0.00 C ATOM 737 C THR A 216 -15.727 4.447 -0.728 1.00 0.00 C ATOM 738 O THR A 216 -15.944 3.491 -1.478 1.00 0.00 O ATOM 739 CB THR A 216 -13.313 4.622 -0.048 1.00 0.00 C ATOM 740 OG1 THR A 216 -13.263 5.914 -0.671 1.00 0.00 O ATOM 741 CG2 THR A 216 -12.822 3.566 -1.031 1.00 0.00 C ATOM 0 H THR A 216 -14.303 2.281 0.565 1.00 0.00 H new ATOM 0 HA THR A 216 -15.005 5.045 1.208 1.00 0.00 H new ATOM 0 HB THR A 216 -12.661 4.610 0.825 1.00 0.00 H new ATOM 0 HG1 THR A 216 -12.337 6.236 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 216 -11.809 3.810 -1.351 1.00 0.00 H new ATOM 0 HG22 THR A 216 -12.824 2.589 -0.547 1.00 0.00 H new ATOM 0 HG23 THR A 216 -13.481 3.542 -1.899 1.00 0.00 H new ATOM 749 N SER A 217 -16.302 5.632 -0.887 1.00 0.00 N ATOM 750 CA SER A 217 -17.204 5.894 -1.993 1.00 0.00 C ATOM 751 C SER A 217 -16.427 5.890 -3.306 1.00 0.00 C ATOM 752 O SER A 217 -16.653 5.039 -4.167 1.00 0.00 O ATOM 753 CB SER A 217 -17.903 7.237 -1.776 1.00 0.00 C ATOM 754 OG SER A 217 -17.000 8.185 -1.224 1.00 0.00 O ATOM 0 H SER A 217 -16.158 6.425 -0.262 1.00 0.00 H new ATOM 0 HA SER A 217 -17.962 5.112 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 217 -18.294 7.607 -2.724 1.00 0.00 H new ATOM 0 HB3 SER A 217 -18.755 7.106 -1.109 1.00 0.00 H new ATOM 0 HG SER A 217 -17.071 8.174 -0.247 1.00 0.00 H new ATOM 760 N SER A 218 -15.434 6.773 -3.395 1.00 0.00 N ATOM 761 CA SER A 218 -14.538 6.844 -4.548 1.00 0.00 C ATOM 762 C SER A 218 -13.329 7.714 -4.214 1.00 0.00 C ATOM 763 O SER A 218 -12.969 8.615 -4.974 1.00 0.00 O ATOM 764 CB SER A 218 -15.262 7.424 -5.776 1.00 0.00 C ATOM 765 OG SER A 218 -16.286 6.562 -6.241 1.00 0.00 O ATOM 0 H SER A 218 -15.228 7.460 -2.670 1.00 0.00 H new ATOM 0 HA SER A 218 -14.210 5.832 -4.784 1.00 0.00 H new ATOM 0 HB2 SER A 218 -15.691 8.393 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 218 -14.541 7.596 -6.575 1.00 0.00 H new ATOM 0 HG SER A 218 -16.271 5.729 -5.726 1.00 0.00 H new ATOM 771 N ASN A 219 -12.763 7.505 -3.030 1.00 0.00 N ATOM 772 CA ASN A 219 -11.665 8.346 -2.560 1.00 0.00 C ATOM 773 C ASN A 219 -10.429 7.513 -2.257 1.00 0.00 C ATOM 774 O ASN A 219 -9.469 8.007 -1.666 1.00 0.00 O ATOM 775 CB ASN A 219 -12.080 9.124 -1.305 1.00 0.00 C ATOM 776 CG ASN A 219 -13.284 10.017 -1.538 1.00 0.00 C ATOM 777 OD1 ASN A 219 -14.389 9.540 -1.801 1.00 0.00 O ATOM 778 ND2 ASN A 219 -13.085 11.319 -1.443 1.00 0.00 N ATOM 0 H ASN A 219 -13.042 6.768 -2.383 1.00 0.00 H new ATOM 0 HA ASN A 219 -11.425 9.051 -3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -12.305 8.420 -0.504 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -11.242 9.733 -0.967 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -13.860 11.965 -1.589 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -12.156 11.678 -1.223 1.00 0.00 H new ATOM 785 N PHE A 220 -10.447 6.262 -2.699 1.00 0.00 N ATOM 786 CA PHE A 220 -9.327 5.353 -2.492 1.00 0.00 C ATOM 787 C PHE A 220 -8.084 5.865 -3.200 1.00 0.00 C ATOM 788 O PHE A 220 -7.052 6.073 -2.576 1.00 0.00 O ATOM 789 CB PHE A 220 -9.689 3.959 -3.015 1.00 0.00 C ATOM 790 CG PHE A 220 -8.591 2.930 -2.910 1.00 0.00 C ATOM 791 CD1 PHE A 220 -7.850 2.774 -1.743 1.00 0.00 C ATOM 792 CD2 PHE A 220 -8.311 2.105 -3.988 1.00 0.00 C ATOM 793 CE1 PHE A 220 -6.853 1.813 -1.663 1.00 0.00 C ATOM 794 CE2 PHE A 220 -7.319 1.148 -3.910 1.00 0.00 C ATOM 795 CZ PHE A 220 -6.591 1.001 -2.748 1.00 0.00 C ATOM 0 H PHE A 220 -11.231 5.852 -3.207 1.00 0.00 H new ATOM 0 HA PHE A 220 -9.117 5.296 -1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -10.558 3.597 -2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -9.985 4.046 -4.060 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -8.053 3.407 -0.892 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -8.877 2.212 -4.902 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -6.282 1.700 -0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -7.113 0.514 -4.760 1.00 0.00 H new ATOM 0 HZ PHE A 220 -5.816 0.251 -2.687 1.00 0.00 H new ATOM 805 N ASP A 221 -8.205 6.068 -4.505 1.00 0.00 N ATOM 806 CA ASP A 221 -7.084 6.510 -5.341 1.00 0.00 C ATOM 807 C ASP A 221 -6.457 7.810 -4.851 1.00 0.00 C ATOM 808 O ASP A 221 -5.244 7.990 -4.957 1.00 0.00 O ATOM 809 CB ASP A 221 -7.536 6.686 -6.791 1.00 0.00 C ATOM 810 CG ASP A 221 -7.358 5.433 -7.618 1.00 0.00 C ATOM 811 OD1 ASP A 221 -6.199 5.014 -7.831 1.00 0.00 O ATOM 812 OD2 ASP A 221 -8.369 4.865 -8.072 1.00 0.00 O ATOM 0 H ASP A 221 -9.077 5.933 -5.017 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.325 5.730 -5.275 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -8.586 6.979 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -6.971 7.499 -7.246 1.00 0.00 H new ATOM 817 N TYR A 222 -7.295 8.758 -4.446 1.00 0.00 N ATOM 818 CA TYR A 222 -6.823 10.091 -4.086 1.00 0.00 C ATOM 819 C TYR A 222 -5.839 10.061 -2.916 1.00 0.00 C ATOM 820 O TYR A 222 -4.718 10.554 -3.027 1.00 0.00 O ATOM 821 CB TYR A 222 -8.007 10.997 -3.733 1.00 0.00 C ATOM 822 CG TYR A 222 -7.588 12.333 -3.160 1.00 0.00 C ATOM 823 CD1 TYR A 222 -6.874 13.241 -3.930 1.00 0.00 C ATOM 824 CD2 TYR A 222 -7.940 12.699 -1.868 1.00 0.00 C ATOM 825 CE1 TYR A 222 -6.517 14.475 -3.426 1.00 0.00 C ATOM 826 CE2 TYR A 222 -7.593 13.933 -1.358 1.00 0.00 C ATOM 827 CZ TYR A 222 -6.751 14.749 -2.075 1.00 0.00 C ATOM 828 OH TYR A 222 -6.541 16.057 -1.640 1.00 0.00 O ATOM 0 H TYR A 222 -8.303 8.629 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.298 10.488 -4.955 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -8.606 11.165 -4.628 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -8.646 10.485 -3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -6.594 12.978 -4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -8.494 12.006 -1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -6.064 15.218 -4.065 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.980 14.255 -0.403 1.00 0.00 H new ATOM 0 HH TYR A 222 -6.739 16.119 -0.682 1.00 0.00 H new ATOM 838 N LEU A 223 -6.304 9.596 -1.767 1.00 0.00 N ATOM 839 CA LEU A 223 -5.505 9.644 -0.547 1.00 0.00 C ATOM 840 C LEU A 223 -4.615 8.413 -0.391 1.00 0.00 C ATOM 841 O LEU A 223 -3.842 8.319 0.560 1.00 0.00 O ATOM 842 CB LEU A 223 -6.391 9.877 0.682 1.00 0.00 C ATOM 843 CG LEU A 223 -7.703 9.106 0.714 1.00 0.00 C ATOM 844 CD1 LEU A 223 -7.438 7.631 0.905 1.00 0.00 C ATOM 845 CD2 LEU A 223 -8.600 9.647 1.814 1.00 0.00 C ATOM 0 H LEU A 223 -7.229 9.181 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 223 -4.831 10.497 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -5.818 9.618 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.616 10.942 0.746 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.216 9.237 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -8.385 7.091 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -6.828 7.261 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -6.910 7.475 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -9.536 9.088 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -8.100 9.541 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.809 10.700 1.628 1.00 0.00 H new ATOM 857 N PHE A 224 -4.783 7.446 -1.289 1.00 0.00 N ATOM 858 CA PHE A 224 -4.019 6.200 -1.252 1.00 0.00 C ATOM 859 C PHE A 224 -2.520 6.466 -1.130 1.00 0.00 C ATOM 860 O PHE A 224 -1.871 5.973 -0.208 1.00 0.00 O ATOM 861 CB PHE A 224 -4.296 5.396 -2.525 1.00 0.00 C ATOM 862 CG PHE A 224 -3.622 4.057 -2.584 1.00 0.00 C ATOM 863 CD1 PHE A 224 -3.642 3.220 -1.479 1.00 0.00 C ATOM 864 CD2 PHE A 224 -2.955 3.641 -3.726 1.00 0.00 C ATOM 865 CE1 PHE A 224 -3.015 1.994 -1.511 1.00 0.00 C ATOM 866 CE2 PHE A 224 -2.323 2.413 -3.762 1.00 0.00 C ATOM 867 CZ PHE A 224 -2.394 1.572 -2.738 1.00 0.00 C ATOM 0 H PHE A 224 -5.449 7.502 -2.060 1.00 0.00 H new ATOM 0 HA PHE A 224 -4.333 5.634 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -5.372 5.250 -2.618 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -3.979 5.985 -3.386 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -4.156 3.533 -0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -2.929 4.282 -4.595 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -2.990 1.364 -0.634 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -1.761 2.132 -4.640 1.00 0.00 H new ATOM 0 HZ PHE A 224 -1.987 0.575 -2.825 1.00 0.00 H new ATOM 877 N ASN A 225 -1.992 7.298 -2.022 1.00 0.00 N ATOM 878 CA ASN A 225 -0.573 7.648 -1.998 1.00 0.00 C ATOM 879 C ASN A 225 -0.242 8.451 -0.744 1.00 0.00 C ATOM 880 O ASN A 225 0.835 8.309 -0.169 1.00 0.00 O ATOM 881 CB ASN A 225 -0.173 8.434 -3.255 1.00 0.00 C ATOM 882 CG ASN A 225 -0.674 9.866 -3.244 1.00 0.00 C ATOM 883 OD1 ASN A 225 -1.879 10.114 -3.194 1.00 0.00 O ATOM 884 ND2 ASN A 225 0.248 10.815 -3.276 1.00 0.00 N ATOM 0 H ASN A 225 -2.523 7.743 -2.770 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.000 6.721 -1.983 1.00 0.00 H new ATOM 0 HB2 ASN A 225 0.913 8.436 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.565 7.925 -4.135 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -0.029 11.796 -3.259 1.00 0.00 H new ATOM 0 HD22 ASN A 225 1.236 10.565 -3.317 1.00 0.00 H new ATOM 891 N SER A 226 -1.202 9.254 -0.298 1.00 0.00 N ATOM 892 CA SER A 226 -1.048 10.047 0.914 1.00 0.00 C ATOM 893 C SER A 226 -0.813 9.136 2.119 1.00 0.00 C ATOM 894 O SER A 226 0.083 9.382 2.934 1.00 0.00 O ATOM 895 CB SER A 226 -2.294 10.918 1.127 1.00 0.00 C ATOM 896 OG SER A 226 -2.157 11.756 2.265 1.00 0.00 O ATOM 0 H SER A 226 -2.102 9.373 -0.763 1.00 0.00 H new ATOM 0 HA SER A 226 -0.180 10.698 0.806 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.466 11.530 0.242 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.169 10.279 1.248 1.00 0.00 H new ATOM 0 HG SER A 226 -2.966 12.298 2.371 1.00 0.00 H new ATOM 902 N ALA A 227 -1.574 8.049 2.185 1.00 0.00 N ATOM 903 CA ALA A 227 -1.415 7.067 3.247 1.00 0.00 C ATOM 904 C ALA A 227 -0.071 6.355 3.130 1.00 0.00 C ATOM 905 O ALA A 227 0.633 6.173 4.125 1.00 0.00 O ATOM 906 CB ALA A 227 -2.554 6.063 3.210 1.00 0.00 C ATOM 0 H ALA A 227 -2.308 7.827 1.513 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.440 7.589 4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.423 5.334 4.010 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.502 6.583 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.556 5.550 2.248 1.00 0.00 H new ATOM 912 N ILE A 228 0.294 5.988 1.904 1.00 0.00 N ATOM 913 CA ILE A 228 1.571 5.323 1.645 1.00 0.00 C ATOM 914 C ILE A 228 2.737 6.219 2.059 1.00 0.00 C ATOM 915 O ILE A 228 3.730 5.744 2.609 1.00 0.00 O ATOM 916 CB ILE A 228 1.729 4.944 0.156 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.554 4.080 -0.307 1.00 0.00 C ATOM 918 CG2 ILE A 228 3.038 4.199 -0.061 1.00 0.00 C ATOM 919 CD1 ILE A 228 0.574 3.767 -1.788 1.00 0.00 C ATOM 0 H ILE A 228 -0.277 6.140 1.072 1.00 0.00 H new ATOM 0 HA ILE A 228 1.579 4.408 2.238 1.00 0.00 H new ATOM 0 HB ILE A 228 1.740 5.861 -0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.560 3.145 0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.378 4.591 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.137 3.937 -1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.872 4.835 0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.043 3.290 0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.289 3.151 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.537 4.696 -2.357 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.489 3.228 -2.034 1.00 0.00 H new ATOM 931 N LYS A 229 2.602 7.516 1.807 1.00 0.00 N ATOM 932 CA LYS A 229 3.634 8.481 2.164 1.00 0.00 C ATOM 933 C LYS A 229 3.881 8.464 3.672 1.00 0.00 C ATOM 934 O LYS A 229 5.028 8.461 4.124 1.00 0.00 O ATOM 935 CB LYS A 229 3.221 9.882 1.712 1.00 0.00 C ATOM 936 CG LYS A 229 4.338 10.908 1.810 1.00 0.00 C ATOM 937 CD LYS A 229 3.833 12.310 1.522 1.00 0.00 C ATOM 938 CE LYS A 229 4.964 13.325 1.531 1.00 0.00 C ATOM 939 NZ LYS A 229 4.462 14.724 1.507 1.00 0.00 N ATOM 0 H LYS A 229 1.784 7.924 1.355 1.00 0.00 H new ATOM 0 HA LYS A 229 4.560 8.206 1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 229 2.873 9.834 0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 229 2.378 10.216 2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 229 4.776 10.876 2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 229 5.130 10.654 1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 229 3.336 12.326 0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 229 3.087 12.589 2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 229 5.577 13.176 2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 229 5.608 13.157 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 5.267 15.382 1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 3.898 14.876 0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 3.869 14.894 2.344 1.00 0.00 H new ATOM 953 N LYS A 230 2.802 8.381 4.444 1.00 0.00 N ATOM 954 CA LYS A 230 2.902 8.292 5.896 1.00 0.00 C ATOM 955 C LYS A 230 3.557 6.969 6.292 1.00 0.00 C ATOM 956 O LYS A 230 4.409 6.930 7.178 1.00 0.00 O ATOM 957 CB LYS A 230 1.513 8.421 6.537 1.00 0.00 C ATOM 958 CG LYS A 230 1.557 8.898 7.981 1.00 0.00 C ATOM 959 CD LYS A 230 1.991 7.801 8.935 1.00 0.00 C ATOM 960 CE LYS A 230 2.638 8.389 10.174 1.00 0.00 C ATOM 961 NZ LYS A 230 3.227 7.340 11.051 1.00 0.00 N ATOM 0 H LYS A 230 1.847 8.374 4.087 1.00 0.00 H new ATOM 0 HA LYS A 230 3.522 9.112 6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.913 9.117 5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 230 1.011 7.454 6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 230 2.244 9.741 8.063 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.571 9.261 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 230 1.128 7.199 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 230 2.693 7.134 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 230 3.417 9.091 9.877 1.00 0.00 H new ATOM 0 HE3 LYS A 230 1.895 8.955 10.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 3.979 7.758 11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 2.487 6.947 11.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 3.627 6.581 10.464 1.00 0.00 H new ATOM 975 N CYS A 231 3.213 5.912 5.570 1.00 0.00 N ATOM 976 CA CYS A 231 3.800 4.595 5.793 1.00 0.00 C ATOM 977 C CYS A 231 5.326 4.637 5.657 1.00 0.00 C ATOM 978 O CYS A 231 6.042 3.889 6.322 1.00 0.00 O ATOM 979 CB CYS A 231 3.211 3.590 4.803 1.00 0.00 C ATOM 980 SG CYS A 231 1.416 3.402 4.913 1.00 0.00 S ATOM 0 H CYS A 231 2.524 5.940 4.818 1.00 0.00 H new ATOM 0 HA CYS A 231 3.562 4.283 6.810 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.471 3.900 3.791 1.00 0.00 H new ATOM 0 HB3 CYS A 231 3.677 2.619 4.969 1.00 0.00 H new ATOM 0 HG CYS A 231 0.840 4.507 4.542 1.00 0.00 H new ATOM 986 N VAL A 232 5.817 5.517 4.796 1.00 0.00 N ATOM 987 CA VAL A 232 7.252 5.674 4.595 1.00 0.00 C ATOM 988 C VAL A 232 7.891 6.396 5.777 1.00 0.00 C ATOM 989 O VAL A 232 8.990 6.042 6.207 1.00 0.00 O ATOM 990 CB VAL A 232 7.545 6.426 3.288 1.00 0.00 C ATOM 991 CG1 VAL A 232 9.041 6.601 3.075 1.00 0.00 C ATOM 992 CG2 VAL A 232 6.923 5.671 2.131 1.00 0.00 C ATOM 0 H VAL A 232 5.242 6.135 4.224 1.00 0.00 H new ATOM 0 HA VAL A 232 7.689 4.678 4.523 1.00 0.00 H new ATOM 0 HB VAL A 232 7.108 7.423 3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 232 9.215 7.137 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 232 9.462 7.170 3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 232 9.519 5.622 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 232 7.127 6.200 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 232 7.348 4.669 2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 232 5.845 5.601 2.280 1.00 0.00 H new ATOM 1002 N GLU A 233 7.142 7.313 6.379 1.00 0.00 N ATOM 1003 CA GLU A 233 7.586 7.986 7.598 1.00 0.00 C ATOM 1004 C GLU A 233 7.769 6.967 8.713 1.00 0.00 C ATOM 1005 O GLU A 233 8.682 7.075 9.533 1.00 0.00 O ATOM 1006 CB GLU A 233 6.577 9.062 8.017 1.00 0.00 C ATOM 1007 CG GLU A 233 6.347 10.113 6.946 1.00 0.00 C ATOM 1008 CD GLU A 233 7.602 10.887 6.593 1.00 0.00 C ATOM 1009 OE1 GLU A 233 8.617 10.766 7.313 1.00 0.00 O ATOM 1010 OE2 GLU A 233 7.571 11.644 5.600 1.00 0.00 O ATOM 0 H GLU A 233 6.225 7.609 6.045 1.00 0.00 H new ATOM 0 HA GLU A 233 8.542 8.473 7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 233 5.627 8.586 8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 233 6.931 9.549 8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 233 5.961 9.630 6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 233 5.582 10.810 7.288 1.00 0.00 H new ATOM 1017 N ASN A 234 6.951 5.922 8.659 1.00 0.00 N ATOM 1018 CA ASN A 234 7.041 4.796 9.582 1.00 0.00 C ATOM 1019 C ASN A 234 8.402 4.112 9.506 1.00 0.00 C ATOM 1020 O ASN A 234 8.854 3.504 10.475 1.00 0.00 O ATOM 1021 CB ASN A 234 5.948 3.771 9.264 1.00 0.00 C ATOM 1022 CG ASN A 234 4.595 4.168 9.815 1.00 0.00 C ATOM 1023 OD1 ASN A 234 4.059 5.225 9.486 1.00 0.00 O ATOM 1024 ND2 ASN A 234 4.030 3.319 10.657 1.00 0.00 N ATOM 0 H ASN A 234 6.203 5.831 7.971 1.00 0.00 H new ATOM 0 HA ASN A 234 6.908 5.188 10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 234 5.874 3.649 8.183 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.233 2.803 9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.117 3.531 11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 234 4.508 2.452 10.905 1.00 0.00 H new ATOM 1031 N GLY A 235 8.994 4.106 8.317 1.00 0.00 N ATOM 1032 CA GLY A 235 10.238 3.389 8.113 1.00 0.00 C ATOM 1033 C GLY A 235 9.989 1.958 7.690 1.00 0.00 C ATOM 1034 O GLY A 235 10.767 1.376 6.934 1.00 0.00 O ATOM 0 H GLY A 235 8.635 4.585 7.491 1.00 0.00 H new ATOM 0 HA2 GLY A 235 10.831 3.897 7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 235 10.822 3.401 9.033 1.00 0.00 H new ATOM 1038 N GLU A 236 8.889 1.402 8.177 1.00 0.00 N ATOM 1039 CA GLU A 236 8.482 0.043 7.853 1.00 0.00 C ATOM 1040 C GLU A 236 8.255 -0.102 6.347 1.00 0.00 C ATOM 1041 O GLU A 236 8.761 -1.030 5.714 1.00 0.00 O ATOM 1042 CB GLU A 236 7.212 -0.287 8.638 1.00 0.00 C ATOM 1043 CG GLU A 236 6.694 -1.700 8.447 1.00 0.00 C ATOM 1044 CD GLU A 236 5.617 -2.044 9.454 1.00 0.00 C ATOM 1045 OE1 GLU A 236 4.634 -1.277 9.571 1.00 0.00 O ATOM 1046 OE2 GLU A 236 5.753 -3.078 10.145 1.00 0.00 O ATOM 0 H GLU A 236 8.251 1.883 8.811 1.00 0.00 H new ATOM 0 HA GLU A 236 9.268 -0.658 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 236 7.406 -0.126 9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 236 6.430 0.414 8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 236 6.296 -1.808 7.438 1.00 0.00 H new ATOM 0 HG3 GLU A 236 7.519 -2.406 8.542 1.00 0.00 H new ATOM 1053 N LEU A 237 7.599 0.890 5.767 1.00 0.00 N ATOM 1054 CA LEU A 237 7.432 0.956 4.322 1.00 0.00 C ATOM 1055 C LEU A 237 8.540 1.812 3.722 1.00 0.00 C ATOM 1056 O LEU A 237 8.944 2.814 4.319 1.00 0.00 O ATOM 1057 CB LEU A 237 6.058 1.537 3.953 1.00 0.00 C ATOM 1058 CG LEU A 237 4.843 0.631 4.217 1.00 0.00 C ATOM 1059 CD1 LEU A 237 5.024 -0.713 3.539 1.00 0.00 C ATOM 1060 CD2 LEU A 237 4.592 0.447 5.709 1.00 0.00 C ATOM 0 H LEU A 237 7.172 1.664 6.276 1.00 0.00 H new ATOM 0 HA LEU A 237 7.491 -0.054 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.919 2.466 4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.069 1.795 2.894 1.00 0.00 H new ATOM 0 HG LEU A 237 3.967 1.123 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 237 4.155 -1.340 3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 237 5.129 -0.567 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.919 -1.199 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 237 3.726 -0.199 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.467 -0.009 6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 237 4.403 1.417 6.169 1.00 0.00 H new ATOM 1072 N VAL A 238 9.080 1.392 2.588 1.00 0.00 N ATOM 1073 CA VAL A 238 10.192 2.102 1.974 1.00 0.00 C ATOM 1074 C VAL A 238 9.993 2.236 0.466 1.00 0.00 C ATOM 1075 O VAL A 238 9.440 1.344 -0.187 1.00 0.00 O ATOM 1076 CB VAL A 238 11.541 1.391 2.262 1.00 0.00 C ATOM 1077 CG1 VAL A 238 11.753 0.203 1.335 1.00 0.00 C ATOM 1078 CG2 VAL A 238 12.710 2.359 2.167 1.00 0.00 C ATOM 0 H VAL A 238 8.768 0.567 2.076 1.00 0.00 H new ATOM 0 HA VAL A 238 10.221 3.098 2.415 1.00 0.00 H new ATOM 0 HB VAL A 238 11.495 1.016 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 238 12.707 -0.272 1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 238 10.947 -0.517 1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 238 11.757 0.545 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.639 1.829 2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.750 2.783 1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.579 3.160 2.895 1.00 0.00 H new ATOM 1088 N GLN A 239 10.477 3.341 -0.080 1.00 0.00 N ATOM 1089 CA GLN A 239 10.446 3.580 -1.516 1.00 0.00 C ATOM 1090 C GLN A 239 11.399 4.721 -1.871 1.00 0.00 C ATOM 1091 O GLN A 239 11.031 5.897 -1.854 1.00 0.00 O ATOM 1092 CB GLN A 239 9.017 3.859 -2.010 1.00 0.00 C ATOM 1093 CG GLN A 239 8.304 5.003 -1.304 1.00 0.00 C ATOM 1094 CD GLN A 239 6.888 5.205 -1.815 1.00 0.00 C ATOM 1095 OE1 GLN A 239 5.923 5.134 -0.920 1.00 0.00 O flip ATOM 1096 NE2 GLN A 239 6.666 5.432 -3.002 1.00 0.00 N flip ATOM 0 H GLN A 239 10.902 4.096 0.458 1.00 0.00 H new ATOM 0 HA GLN A 239 10.782 2.678 -2.027 1.00 0.00 H new ATOM 0 HB2 GLN A 239 9.054 4.077 -3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 239 8.424 2.952 -1.890 1.00 0.00 H new ATOM 0 HG2 GLN A 239 8.276 4.804 -0.233 1.00 0.00 H new ATOM 0 HG3 GLN A 239 8.872 5.923 -1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 239 7.439 5.480 -3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 239 5.708 5.573 -3.324 1.00 0.00 H new ATOM 1105 N PRO A 240 12.683 4.380 -2.071 1.00 0.00 N ATOM 1106 CA PRO A 240 13.750 5.359 -2.318 1.00 0.00 C ATOM 1107 C PRO A 240 13.441 6.304 -3.478 1.00 0.00 C ATOM 1108 O PRO A 240 13.559 7.524 -3.341 1.00 0.00 O ATOM 1109 CB PRO A 240 14.975 4.492 -2.649 1.00 0.00 C ATOM 1110 CG PRO A 240 14.461 3.095 -2.801 1.00 0.00 C ATOM 1111 CD PRO A 240 13.220 3.018 -1.970 1.00 0.00 C ATOM 0 HA PRO A 240 13.890 6.012 -1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 240 15.458 4.832 -3.565 1.00 0.00 H new ATOM 0 HB3 PRO A 240 15.720 4.550 -1.855 1.00 0.00 H new ATOM 0 HG2 PRO A 240 14.245 2.870 -3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 240 15.201 2.369 -2.465 1.00 0.00 H new ATOM 0 HD2 PRO A 240 12.520 2.277 -2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 240 13.439 2.744 -0.938 1.00 0.00 H new ATOM 1119 N LYS A 241 12.993 5.747 -4.595 1.00 0.00 N ATOM 1120 CA LYS A 241 12.612 6.554 -5.749 1.00 0.00 C ATOM 1121 C LYS A 241 11.307 7.280 -5.469 1.00 0.00 C ATOM 1122 O LYS A 241 11.155 8.456 -5.793 1.00 0.00 O ATOM 1123 CB LYS A 241 12.479 5.680 -6.996 1.00 0.00 C ATOM 1124 CG LYS A 241 13.803 5.107 -7.466 1.00 0.00 C ATOM 1125 CD LYS A 241 13.618 4.106 -8.593 1.00 0.00 C ATOM 1126 CE LYS A 241 12.909 2.851 -8.115 1.00 0.00 C ATOM 1127 NZ LYS A 241 12.829 1.826 -9.192 1.00 0.00 N ATOM 0 H LYS A 241 12.884 4.742 -4.728 1.00 0.00 H new ATOM 0 HA LYS A 241 13.393 7.292 -5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.790 4.862 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 241 12.039 6.270 -7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 241 14.450 5.917 -7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 241 14.307 4.623 -6.629 1.00 0.00 H new ATOM 0 HD2 LYS A 241 13.044 4.565 -9.398 1.00 0.00 H new ATOM 0 HD3 LYS A 241 14.590 3.840 -9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 241 13.438 2.438 -7.256 1.00 0.00 H new ATOM 0 HE3 LYS A 241 11.904 3.105 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 12.339 0.982 -8.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 12.303 2.213 -10.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 13.789 1.566 -9.496 1.00 0.00 H new ATOM 1141 N GLY A 242 10.395 6.584 -4.811 1.00 0.00 N ATOM 1142 CA GLY A 242 9.136 7.187 -4.428 1.00 0.00 C ATOM 1143 C GLY A 242 8.010 6.807 -5.359 1.00 0.00 C ATOM 1144 O GLY A 242 7.884 5.635 -5.728 1.00 0.00 O ATOM 0 H GLY A 242 10.504 5.608 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 242 8.884 6.881 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 242 9.244 8.272 -4.416 1.00 0.00 H new ATOM 1148 N PRO A 243 7.183 7.782 -5.777 1.00 0.00 N ATOM 1149 CA PRO A 243 6.046 7.547 -6.680 1.00 0.00 C ATOM 1150 C PRO A 243 6.488 7.245 -8.114 1.00 0.00 C ATOM 1151 O PRO A 243 5.964 7.817 -9.073 1.00 0.00 O ATOM 1152 CB PRO A 243 5.268 8.864 -6.620 1.00 0.00 C ATOM 1153 CG PRO A 243 6.288 9.892 -6.276 1.00 0.00 C ATOM 1154 CD PRO A 243 7.294 9.204 -5.394 1.00 0.00 C ATOM 0 HA PRO A 243 5.461 6.678 -6.380 1.00 0.00 H new ATOM 0 HB2 PRO A 243 4.790 9.085 -7.574 1.00 0.00 H new ATOM 0 HB3 PRO A 243 4.478 8.823 -5.870 1.00 0.00 H new ATOM 0 HG2 PRO A 243 6.763 10.286 -7.175 1.00 0.00 H new ATOM 0 HG3 PRO A 243 5.831 10.737 -5.761 1.00 0.00 H new ATOM 0 HD2 PRO A 243 8.301 9.586 -5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 243 7.068 9.353 -4.338 1.00 0.00 H new ATOM 1162 N SER A 244 7.454 6.350 -8.233 1.00 0.00 N ATOM 1163 CA SER A 244 8.010 5.948 -9.512 1.00 0.00 C ATOM 1164 C SER A 244 8.918 4.739 -9.289 1.00 0.00 C ATOM 1165 O SER A 244 10.025 4.660 -9.818 1.00 0.00 O ATOM 1166 CB SER A 244 8.794 7.113 -10.137 1.00 0.00 C ATOM 1167 OG SER A 244 9.128 6.862 -11.491 1.00 0.00 O ATOM 0 H SER A 244 7.878 5.877 -7.435 1.00 0.00 H new ATOM 0 HA SER A 244 7.210 5.677 -10.201 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.201 8.025 -10.073 1.00 0.00 H new ATOM 0 HB3 SER A 244 9.706 7.285 -9.565 1.00 0.00 H new ATOM 0 HG SER A 244 9.631 6.023 -11.554 1.00 0.00 H new ATOM 1173 N GLY A 245 8.469 3.843 -8.417 1.00 0.00 N ATOM 1174 CA GLY A 245 9.263 2.689 -8.049 1.00 0.00 C ATOM 1175 C GLY A 245 8.519 1.778 -7.096 1.00 0.00 C ATOM 1176 O GLY A 245 7.585 2.219 -6.422 1.00 0.00 O ATOM 0 H GLY A 245 7.561 3.898 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 245 9.535 2.133 -8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 245 10.192 3.020 -7.585 1.00 0.00 H new ATOM 1180 N ILE A 246 8.872 0.497 -7.098 1.00 0.00 N ATOM 1181 CA ILE A 246 8.182 -0.495 -6.279 1.00 0.00 C ATOM 1182 C ILE A 246 8.353 -0.218 -4.785 1.00 0.00 C ATOM 1183 O ILE A 246 9.465 0.026 -4.303 1.00 0.00 O ATOM 1184 CB ILE A 246 8.642 -1.937 -6.611 1.00 0.00 C ATOM 1185 CG1 ILE A 246 7.806 -2.953 -5.824 1.00 0.00 C ATOM 1186 CG2 ILE A 246 10.128 -2.118 -6.326 1.00 0.00 C ATOM 1187 CD1 ILE A 246 8.239 -4.391 -6.018 1.00 0.00 C ATOM 0 H ILE A 246 9.635 0.120 -7.660 1.00 0.00 H new ATOM 0 HA ILE A 246 7.123 -0.411 -6.522 1.00 0.00 H new ATOM 0 HB ILE A 246 8.487 -2.111 -7.676 1.00 0.00 H new ATOM 0 HG12 ILE A 246 7.860 -2.708 -4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.762 -2.856 -6.121 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.423 -3.139 -6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.703 -1.420 -6.935 1.00 0.00 H new ATOM 0 HG23 ILE A 246 10.322 -1.925 -5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 246 7.598 -5.047 -5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.158 -4.656 -7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.273 -4.507 -5.694 1.00 0.00 H new ATOM 1199 N ILE A 247 7.241 -0.292 -4.062 1.00 0.00 N ATOM 1200 CA ILE A 247 7.249 -0.128 -2.619 1.00 0.00 C ATOM 1201 C ILE A 247 7.782 -1.402 -1.980 1.00 0.00 C ATOM 1202 O ILE A 247 7.487 -2.505 -2.439 1.00 0.00 O ATOM 1203 CB ILE A 247 5.835 0.170 -2.075 1.00 0.00 C ATOM 1204 CG1 ILE A 247 5.217 1.349 -2.830 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.890 0.462 -0.578 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.778 1.619 -2.455 1.00 0.00 C ATOM 0 H ILE A 247 6.318 -0.466 -4.459 1.00 0.00 H new ATOM 0 HA ILE A 247 7.888 0.719 -2.371 1.00 0.00 H new ATOM 0 HB ILE A 247 5.209 -0.709 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.808 2.244 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 247 5.274 1.154 -3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.885 0.670 -0.211 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.296 -0.403 -0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 247 6.528 1.328 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 247 3.406 2.468 -3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 247 3.174 0.739 -2.675 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.716 1.845 -1.391 1.00 0.00 H new ATOM 1218 N LYS A 248 8.641 -1.254 -0.995 1.00 0.00 N ATOM 1219 CA LYS A 248 9.278 -2.405 -0.387 1.00 0.00 C ATOM 1220 C LYS A 248 9.102 -2.379 1.121 1.00 0.00 C ATOM 1221 O LYS A 248 9.003 -1.310 1.726 1.00 0.00 O ATOM 1222 CB LYS A 248 10.761 -2.430 -0.758 1.00 0.00 C ATOM 1223 CG LYS A 248 11.023 -2.570 -2.252 1.00 0.00 C ATOM 1224 CD LYS A 248 12.498 -2.384 -2.567 1.00 0.00 C ATOM 1225 CE LYS A 248 12.778 -2.498 -4.053 1.00 0.00 C ATOM 1226 NZ LYS A 248 14.223 -2.344 -4.356 1.00 0.00 N ATOM 0 H LYS A 248 8.914 -0.355 -0.599 1.00 0.00 H new ATOM 0 HA LYS A 248 8.805 -3.312 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.230 -1.513 -0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.242 -3.257 -0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.696 -3.553 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.435 -1.832 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.825 -1.407 -2.210 1.00 0.00 H new ATOM 0 HD3 LYS A 248 13.081 -3.132 -2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.432 -3.466 -4.415 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.211 -1.737 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.374 -2.428 -5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.548 -1.410 -4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.762 -3.086 -3.865 1.00 0.00 H new ATOM 1240 N LEU A 249 9.043 -3.555 1.725 1.00 0.00 N ATOM 1241 CA LEU A 249 8.919 -3.666 3.168 1.00 0.00 C ATOM 1242 C LEU A 249 10.316 -3.758 3.769 1.00 0.00 C ATOM 1243 O LEU A 249 11.117 -4.602 3.363 1.00 0.00 O ATOM 1244 CB LEU A 249 8.089 -4.907 3.535 1.00 0.00 C ATOM 1245 CG LEU A 249 7.296 -4.837 4.852 1.00 0.00 C ATOM 1246 CD1 LEU A 249 8.216 -4.707 6.053 1.00 0.00 C ATOM 1247 CD2 LEU A 249 6.303 -3.685 4.818 1.00 0.00 C ATOM 0 H LEU A 249 9.079 -4.449 1.235 1.00 0.00 H new ATOM 0 HA LEU A 249 8.407 -2.790 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 249 7.387 -5.100 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.761 -5.764 3.586 1.00 0.00 H new ATOM 0 HG LEU A 249 6.746 -5.773 4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 249 7.620 -4.660 6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 249 8.880 -5.570 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 249 8.809 -3.797 5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 249 5.752 -3.652 5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 249 6.839 -2.746 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 249 5.605 -3.830 3.993 1.00 0.00 H new ATOM 1259 N ASN A 250 10.628 -2.871 4.699 1.00 0.00 N ATOM 1260 CA ASN A 250 11.944 -2.862 5.320 1.00 0.00 C ATOM 1261 C ASN A 250 11.851 -3.112 6.815 1.00 0.00 C ATOM 1262 O ASN A 250 11.088 -2.455 7.526 1.00 0.00 O ATOM 1263 CB ASN A 250 12.678 -1.544 5.060 1.00 0.00 C ATOM 1264 CG ASN A 250 13.461 -1.535 3.754 1.00 0.00 C ATOM 1265 OD1 ASN A 250 13.232 -2.525 2.900 1.00 0.00 O flip ATOM 1266 ND2 ASN A 250 14.260 -0.633 3.510 1.00 0.00 N flip ATOM 0 H ASN A 250 9.992 -2.150 5.040 1.00 0.00 H new ATOM 0 HA ASN A 250 12.514 -3.672 4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 250 11.953 -0.730 5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 250 13.362 -1.348 5.886 1.00 0.00 H new ATOM 0 HD21 ASN A 250 14.411 0.112 4.190 1.00 0.00 H new ATOM 0 HD22 ASN A 250 14.772 -0.630 2.628 1.00 0.00 H new ATOM 1273 N LYS A 251 12.669 -4.036 7.289 1.00 0.00 N ATOM 1274 CA LYS A 251 12.752 -4.348 8.708 1.00 0.00 C ATOM 1275 C LYS A 251 14.151 -4.848 9.051 1.00 0.00 C ATOM 1276 O LYS A 251 14.405 -5.313 10.164 1.00 0.00 O ATOM 1277 CB LYS A 251 11.695 -5.388 9.115 1.00 0.00 C ATOM 1278 CG LYS A 251 11.732 -6.681 8.312 1.00 0.00 C ATOM 1279 CD LYS A 251 10.943 -6.560 7.015 1.00 0.00 C ATOM 1280 CE LYS A 251 10.796 -7.898 6.303 1.00 0.00 C ATOM 1281 NZ LYS A 251 12.079 -8.381 5.728 1.00 0.00 N ATOM 0 H LYS A 251 13.294 -4.591 6.704 1.00 0.00 H new ATOM 0 HA LYS A 251 12.552 -3.435 9.269 1.00 0.00 H new ATOM 0 HB2 LYS A 251 11.828 -5.628 10.170 1.00 0.00 H new ATOM 0 HB3 LYS A 251 10.706 -4.941 9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 251 12.766 -6.940 8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.324 -7.494 8.912 1.00 0.00 H new ATOM 0 HD2 LYS A 251 9.954 -6.154 7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.441 -5.851 6.354 1.00 0.00 H new ATOM 0 HE2 LYS A 251 10.414 -8.639 7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.058 -7.803 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.925 -9.294 5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.433 -7.688 5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 12.778 -8.499 6.489 1.00 0.00 H new