USER MOD reduce.3.24.130724 H: found=0, std=0, add=265, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 266 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 Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -164:sc= -0.0015 (180deg=-0.216) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl -137:sc= -0.0988 (180deg=-0.649) USER MOD Single : A 235 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.138) USER MOD Single : A 236 SER OG : rot -68:sc= 1.1 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 GLN : amide:sc= -0.0417 K(o=-0.042,f=-0.88) USER MOD Single : A 242 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.033) USER MOD Single : A 243 GLN : amide:sc= -0.0239 K(o=-0.024,f=-1.7!) USER MOD Single : A 246 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.44) USER MOD Single : A 247 SER OG : rot -36:sc= 0.00505 USER MOD ----------------------------------------------------------------- ATOM 175 N SER A 217 34.767 -12.114 -1.748 1.00 0.00 N ATOM 176 CA SER A 217 33.400 -12.372 -1.311 1.00 0.00 C ATOM 177 C SER A 217 32.675 -11.059 -1.027 1.00 0.00 C ATOM 178 O SER A 217 33.001 -10.349 -0.076 1.00 0.00 O ATOM 179 CB SER A 217 33.412 -13.239 -0.048 1.00 0.00 C ATOM 180 OG SER A 217 33.659 -14.590 -0.409 1.00 0.00 O ATOM 0 HA SER A 217 32.874 -12.899 -2.107 1.00 0.00 H new ATOM 0 HB2 SER A 217 34.181 -12.888 0.641 1.00 0.00 H new ATOM 0 HB3 SER A 217 32.457 -13.158 0.472 1.00 0.00 H new ATOM 0 HG SER A 217 33.669 -15.147 0.397 1.00 0.00 H new ATOM 186 N LYS A 218 31.686 -10.748 -1.852 1.00 0.00 N ATOM 187 CA LYS A 218 30.921 -9.525 -1.677 1.00 0.00 C ATOM 188 C LYS A 218 30.188 -9.537 -0.339 1.00 0.00 C ATOM 189 O LYS A 218 30.021 -8.496 0.298 1.00 0.00 O ATOM 190 CB LYS A 218 29.910 -9.372 -2.817 1.00 0.00 C ATOM 191 CG LYS A 218 29.306 -7.954 -2.789 1.00 0.00 C ATOM 192 CD LYS A 218 30.199 -7.001 -3.591 1.00 0.00 C ATOM 193 CE LYS A 218 29.579 -5.609 -3.597 1.00 0.00 C ATOM 194 NZ LYS A 218 28.378 -5.605 -4.479 1.00 0.00 N ATOM 0 H LYS A 218 31.397 -11.322 -2.644 1.00 0.00 H new ATOM 0 HA LYS A 218 31.612 -8.682 -1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 218 30.398 -9.551 -3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 218 29.120 -10.116 -2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 218 28.301 -7.967 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 218 29.216 -7.606 -1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 218 31.196 -6.965 -3.153 1.00 0.00 H new ATOM 0 HD3 LYS A 218 30.313 -7.365 -4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 218 29.301 -5.319 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 218 30.305 -4.877 -3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 28.115 -4.624 -4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 28.592 -6.115 -5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 27.588 -6.073 -3.991 1.00 0.00 H new ATOM 208 N ASP A 219 29.745 -10.717 0.076 1.00 0.00 N ATOM 209 CA ASP A 219 29.029 -10.852 1.338 1.00 0.00 C ATOM 210 C ASP A 219 29.937 -10.484 2.506 1.00 0.00 C ATOM 211 O ASP A 219 29.492 -9.892 3.488 1.00 0.00 O ATOM 212 CB ASP A 219 28.533 -12.291 1.506 1.00 0.00 C ATOM 213 CG ASP A 219 27.362 -12.552 0.566 1.00 0.00 C ATOM 214 OD1 ASP A 219 26.805 -11.591 0.060 1.00 0.00 O ATOM 215 OD2 ASP A 219 27.040 -13.710 0.363 1.00 0.00 O ATOM 0 H ASP A 219 29.868 -11.589 -0.439 1.00 0.00 H new ATOM 0 HA ASP A 219 28.175 -10.174 1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 219 29.342 -12.990 1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 219 28.226 -12.460 2.538 1.00 0.00 H new ATOM 220 N GLU A 220 31.212 -10.838 2.395 1.00 0.00 N ATOM 221 CA GLU A 220 32.170 -10.539 3.449 1.00 0.00 C ATOM 222 C GLU A 220 32.260 -9.037 3.686 1.00 0.00 C ATOM 223 O GLU A 220 32.289 -8.584 4.825 1.00 0.00 O ATOM 224 CB GLU A 220 33.552 -11.079 3.067 1.00 0.00 C ATOM 225 CG GLU A 220 34.461 -11.095 4.302 1.00 0.00 C ATOM 226 CD GLU A 220 34.872 -9.673 4.665 1.00 0.00 C ATOM 227 OE1 GLU A 220 35.028 -8.872 3.758 1.00 0.00 O ATOM 228 OE2 GLU A 220 35.014 -9.402 5.846 1.00 0.00 O ATOM 0 H GLU A 220 31.603 -11.329 1.591 1.00 0.00 H new ATOM 0 HA GLU A 220 31.830 -11.019 4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 220 33.460 -12.085 2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 220 33.993 -10.458 2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 220 33.941 -11.557 5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 220 35.347 -11.699 4.104 1.00 0.00 H new ATOM 235 N ILE A 221 32.300 -8.273 2.602 1.00 0.00 N ATOM 236 CA ILE A 221 32.388 -6.821 2.702 1.00 0.00 C ATOM 237 C ILE A 221 31.145 -6.259 3.385 1.00 0.00 C ATOM 238 O ILE A 221 31.234 -5.353 4.204 1.00 0.00 O ATOM 239 CB ILE A 221 32.532 -6.209 1.307 1.00 0.00 C ATOM 240 CG1 ILE A 221 33.887 -6.607 0.714 1.00 0.00 C ATOM 241 CG2 ILE A 221 32.453 -4.681 1.406 1.00 0.00 C ATOM 242 CD1 ILE A 221 33.923 -6.242 -0.771 1.00 0.00 C ATOM 0 H ILE A 221 32.273 -8.632 1.648 1.00 0.00 H new ATOM 0 HA ILE A 221 33.264 -6.566 3.299 1.00 0.00 H new ATOM 0 HB ILE A 221 31.729 -6.575 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 221 34.691 -6.097 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 221 34.051 -7.677 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 221 32.556 -4.246 0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 221 31.491 -4.393 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 221 33.256 -4.316 2.046 1.00 0.00 H new ATOM 0 HD11 ILE A 221 34.888 -6.526 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 221 33.128 -6.772 -1.295 1.00 0.00 H new ATOM 0 HD13 ILE A 221 33.779 -5.168 -0.885 1.00 0.00 H new ATOM 254 N LYS A 222 29.987 -6.781 3.017 1.00 0.00 N ATOM 255 CA LYS A 222 28.731 -6.315 3.588 1.00 0.00 C ATOM 256 C LYS A 222 28.700 -6.555 5.093 1.00 0.00 C ATOM 257 O LYS A 222 28.191 -5.733 5.852 1.00 0.00 O ATOM 258 CB LYS A 222 27.559 -7.040 2.931 1.00 0.00 C ATOM 259 CG LYS A 222 27.417 -6.576 1.479 1.00 0.00 C ATOM 260 CD LYS A 222 26.351 -7.418 0.771 1.00 0.00 C ATOM 261 CE LYS A 222 24.967 -7.094 1.345 1.00 0.00 C ATOM 262 NZ LYS A 222 23.917 -7.571 0.406 1.00 0.00 N ATOM 0 H LYS A 222 29.889 -7.526 2.327 1.00 0.00 H new ATOM 0 HA LYS A 222 28.647 -5.244 3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 222 27.720 -8.118 2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 222 26.639 -6.837 3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 222 27.141 -5.522 1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 222 28.372 -6.670 0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 222 26.367 -7.216 -0.300 1.00 0.00 H new ATOM 0 HD3 LYS A 222 26.568 -8.478 0.898 1.00 0.00 H new ATOM 0 HE2 LYS A 222 24.844 -7.571 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 222 24.869 -6.020 1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 22.978 -7.351 0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 24.031 -7.096 -0.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 24.007 -8.599 0.278 1.00 0.00 H new ATOM 276 N ARG A 223 29.234 -7.692 5.512 1.00 0.00 N ATOM 277 CA ARG A 223 29.259 -8.036 6.928 1.00 0.00 C ATOM 278 C ARG A 223 30.103 -7.044 7.721 1.00 0.00 C ATOM 279 O ARG A 223 29.748 -6.675 8.842 1.00 0.00 O ATOM 280 CB ARG A 223 29.817 -9.448 7.117 1.00 0.00 C ATOM 281 CG ARG A 223 28.779 -10.477 6.658 1.00 0.00 C ATOM 282 CD ARG A 223 29.314 -11.890 6.907 1.00 0.00 C ATOM 283 NE ARG A 223 30.338 -12.222 5.927 1.00 0.00 N ATOM 284 CZ ARG A 223 31.090 -13.310 6.060 1.00 0.00 C ATOM 285 NH1 ARG A 223 30.924 -14.096 7.088 1.00 0.00 N ATOM 286 NH2 ARG A 223 31.996 -13.592 5.163 1.00 0.00 N ATOM 0 H ARG A 223 29.654 -8.389 4.897 1.00 0.00 H new ATOM 0 HA ARG A 223 28.235 -7.995 7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 223 30.738 -9.566 6.545 1.00 0.00 H new ATOM 0 HB3 ARG A 223 30.069 -9.613 8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 223 27.843 -10.331 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 223 28.561 -10.341 5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 223 29.728 -11.957 7.913 1.00 0.00 H new ATOM 0 HD3 ARG A 223 28.498 -12.611 6.849 1.00 0.00 H new ATOM 0 HE ARG A 223 30.481 -11.609 5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 223 30.217 -13.876 7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 223 31.501 -14.931 7.190 1.00 0.00 H new ATOM 0 HH21 ARG A 223 32.127 -12.977 4.360 1.00 0.00 H new ATOM 0 HH22 ARG A 223 32.573 -14.427 5.266 1.00 0.00 H new ATOM 300 N GLU A 224 31.221 -6.630 7.140 1.00 0.00 N ATOM 301 CA GLU A 224 32.114 -5.692 7.808 1.00 0.00 C ATOM 302 C GLU A 224 31.330 -4.527 8.402 1.00 0.00 C ATOM 303 O GLU A 224 31.679 -4.015 9.465 1.00 0.00 O ATOM 304 CB GLU A 224 33.152 -5.161 6.819 1.00 0.00 C ATOM 305 CG GLU A 224 34.123 -6.282 6.442 1.00 0.00 C ATOM 306 CD GLU A 224 35.089 -5.796 5.367 1.00 0.00 C ATOM 307 OE1 GLU A 224 34.995 -4.639 4.993 1.00 0.00 O ATOM 308 OE2 GLU A 224 35.909 -6.589 4.933 1.00 0.00 O ATOM 0 H GLU A 224 31.530 -6.926 6.214 1.00 0.00 H new ATOM 0 HA GLU A 224 32.620 -6.220 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 224 32.657 -4.780 5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 224 33.697 -4.327 7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 224 34.678 -6.605 7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 224 33.569 -7.148 6.080 1.00 0.00 H new ATOM 315 N TYR A 225 30.272 -4.121 7.715 1.00 0.00 N ATOM 316 CA TYR A 225 29.443 -3.020 8.190 1.00 0.00 C ATOM 317 C TYR A 225 28.792 -3.372 9.522 1.00 0.00 C ATOM 318 O TYR A 225 28.725 -2.543 10.429 1.00 0.00 O ATOM 319 CB TYR A 225 28.359 -2.699 7.158 1.00 0.00 C ATOM 320 CG TYR A 225 28.982 -2.011 5.966 1.00 0.00 C ATOM 321 CD1 TYR A 225 29.609 -2.768 4.970 1.00 0.00 C ATOM 322 CD2 TYR A 225 28.933 -0.617 5.859 1.00 0.00 C ATOM 323 CE1 TYR A 225 30.187 -2.130 3.866 1.00 0.00 C ATOM 324 CE2 TYR A 225 29.510 0.022 4.756 1.00 0.00 C ATOM 325 CZ TYR A 225 30.137 -0.735 3.759 1.00 0.00 C ATOM 326 OH TYR A 225 30.706 -0.105 2.671 1.00 0.00 O ATOM 0 H TYR A 225 29.968 -4.533 6.833 1.00 0.00 H new ATOM 0 HA TYR A 225 30.080 -2.147 8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 225 27.861 -3.615 6.842 1.00 0.00 H new ATOM 0 HB3 TYR A 225 27.597 -2.059 7.603 1.00 0.00 H new ATOM 0 HD1 TYR A 225 29.647 -3.844 5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 225 28.449 -0.034 6.628 1.00 0.00 H new ATOM 0 HE1 TYR A 225 30.671 -2.714 3.097 1.00 0.00 H new ATOM 0 HE2 TYR A 225 29.472 1.098 4.674 1.00 0.00 H new ATOM 0 HH TYR A 225 30.582 0.864 2.752 1.00 0.00 H new ATOM 336 N LYS A 226 28.314 -4.607 9.633 1.00 0.00 N ATOM 337 CA LYS A 226 27.670 -5.057 10.861 1.00 0.00 C ATOM 338 C LYS A 226 28.674 -5.077 12.011 1.00 0.00 C ATOM 339 O LYS A 226 28.324 -4.806 13.159 1.00 0.00 O ATOM 340 CB LYS A 226 27.083 -6.455 10.664 1.00 0.00 C ATOM 341 CG LYS A 226 26.300 -6.861 11.916 1.00 0.00 C ATOM 342 CD LYS A 226 25.662 -8.233 11.696 1.00 0.00 C ATOM 343 CE LYS A 226 24.866 -8.633 12.941 1.00 0.00 C ATOM 344 NZ LYS A 226 24.254 -9.974 12.732 1.00 0.00 N ATOM 0 H LYS A 226 28.360 -5.309 8.894 1.00 0.00 H new ATOM 0 HA LYS A 226 26.867 -4.362 11.106 1.00 0.00 H new ATOM 0 HB2 LYS A 226 26.428 -6.467 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 226 27.881 -7.172 10.472 1.00 0.00 H new ATOM 0 HG2 LYS A 226 26.965 -6.891 12.779 1.00 0.00 H new ATOM 0 HG3 LYS A 226 25.530 -6.121 12.132 1.00 0.00 H new ATOM 0 HD2 LYS A 226 25.006 -8.205 10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 226 26.433 -8.975 11.491 1.00 0.00 H new ATOM 0 HE2 LYS A 226 25.520 -8.652 13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 226 24.089 -7.895 13.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.714 -10.245 13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 23.617 -9.941 11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 25.003 -10.675 12.561 1.00 0.00 H new ATOM 358 N GLU A 227 29.920 -5.409 11.691 1.00 0.00 N ATOM 359 CA GLU A 227 30.967 -5.469 12.703 1.00 0.00 C ATOM 360 C GLU A 227 31.166 -4.098 13.342 1.00 0.00 C ATOM 361 O GLU A 227 31.479 -3.995 14.529 1.00 0.00 O ATOM 362 CB GLU A 227 32.279 -5.937 12.070 1.00 0.00 C ATOM 363 CG GLU A 227 33.309 -6.212 13.170 1.00 0.00 C ATOM 364 CD GLU A 227 32.917 -7.464 13.946 1.00 0.00 C ATOM 365 OE1 GLU A 227 31.981 -8.127 13.531 1.00 0.00 O ATOM 366 OE2 GLU A 227 33.561 -7.745 14.944 1.00 0.00 O ATOM 0 H GLU A 227 30.228 -5.639 10.746 1.00 0.00 H new ATOM 0 HA GLU A 227 30.666 -6.178 13.474 1.00 0.00 H new ATOM 0 HB2 GLU A 227 32.110 -6.839 11.482 1.00 0.00 H new ATOM 0 HB3 GLU A 227 32.656 -5.177 11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 227 34.298 -6.341 12.730 1.00 0.00 H new ATOM 0 HG3 GLU A 227 33.369 -5.359 13.846 1.00 0.00 H new ATOM 373 N MET A 228 30.980 -3.048 12.550 1.00 0.00 N ATOM 374 CA MET A 228 31.137 -1.689 13.054 1.00 0.00 C ATOM 375 C MET A 228 30.113 -1.398 14.143 1.00 0.00 C ATOM 376 O MET A 228 30.431 -0.771 15.154 1.00 0.00 O ATOM 377 CB MET A 228 30.969 -0.686 11.909 1.00 0.00 C ATOM 378 CG MET A 228 32.060 -0.914 10.858 1.00 0.00 C ATOM 379 SD MET A 228 33.682 -0.549 11.577 1.00 0.00 S ATOM 380 CE MET A 228 33.532 1.256 11.589 1.00 0.00 C ATOM 0 H MET A 228 30.723 -3.110 11.565 1.00 0.00 H new ATOM 0 HA MET A 228 32.136 -1.592 13.479 1.00 0.00 H new ATOM 0 HB2 MET A 228 29.984 -0.799 11.455 1.00 0.00 H new ATOM 0 HB3 MET A 228 31.028 0.332 12.293 1.00 0.00 H new ATOM 0 HG2 MET A 228 32.031 -1.945 10.506 1.00 0.00 H new ATOM 0 HG3 MET A 228 31.883 -0.277 9.992 1.00 0.00 H new ATOM 0 HE1 MET A 228 34.467 1.701 11.249 1.00 0.00 H new ATOM 0 HE2 MET A 228 32.723 1.558 10.924 1.00 0.00 H new ATOM 0 HE3 MET A 228 33.315 1.596 12.602 1.00 0.00 H new ATOM 390 N GLU A 229 28.886 -1.859 13.931 1.00 0.00 N ATOM 391 CA GLU A 229 27.820 -1.644 14.902 1.00 0.00 C ATOM 392 C GLU A 229 28.088 -2.447 16.171 1.00 0.00 C ATOM 393 O GLU A 229 27.747 -2.016 17.274 1.00 0.00 O ATOM 394 CB GLU A 229 26.477 -2.061 14.304 1.00 0.00 C ATOM 395 CG GLU A 229 25.351 -1.688 15.270 1.00 0.00 C ATOM 396 CD GLU A 229 24.001 -2.054 14.662 1.00 0.00 C ATOM 397 OE1 GLU A 229 23.961 -2.313 13.470 1.00 0.00 O ATOM 398 OE2 GLU A 229 23.026 -2.065 15.395 1.00 0.00 O ATOM 0 H GLU A 229 28.606 -2.381 13.101 1.00 0.00 H new ATOM 0 HA GLU A 229 27.789 -0.584 15.154 1.00 0.00 H new ATOM 0 HB2 GLU A 229 26.325 -1.568 13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 229 26.468 -3.135 14.116 1.00 0.00 H new ATOM 0 HG2 GLU A 229 25.486 -2.209 16.218 1.00 0.00 H new ATOM 0 HG3 GLU A 229 25.385 -0.620 15.486 1.00 0.00 H new ATOM 405 N GLY A 230 28.695 -3.618 16.008 1.00 0.00 N ATOM 406 CA GLY A 230 28.998 -4.475 17.145 1.00 0.00 C ATOM 407 C GLY A 230 27.720 -5.076 17.721 1.00 0.00 C ATOM 408 O GLY A 230 26.878 -5.590 16.989 1.00 0.00 O ATOM 0 H GLY A 230 28.985 -3.992 15.105 1.00 0.00 H new ATOM 0 HA2 GLY A 230 29.674 -5.272 16.836 1.00 0.00 H new ATOM 0 HA3 GLY A 230 29.514 -3.900 17.914 1.00 0.00 H new ATOM 437 N GLU A 233 28.051 -4.908 25.019 1.00 0.00 N ATOM 438 CA GLU A 233 28.366 -3.661 25.703 1.00 0.00 C ATOM 439 C GLU A 233 29.868 -3.392 25.661 1.00 0.00 C ATOM 440 O GLU A 233 30.310 -2.255 25.822 1.00 0.00 O ATOM 441 CB GLU A 233 27.893 -3.727 27.156 1.00 0.00 C ATOM 442 CG GLU A 233 28.145 -2.380 27.837 1.00 0.00 C ATOM 443 CD GLU A 233 27.568 -2.393 29.248 1.00 0.00 C ATOM 444 OE1 GLU A 233 26.800 -3.294 29.544 1.00 0.00 O ATOM 445 OE2 GLU A 233 27.897 -1.498 30.009 1.00 0.00 O ATOM 0 HA GLU A 233 27.850 -2.847 25.193 1.00 0.00 H new ATOM 0 HB2 GLU A 233 26.832 -3.972 27.193 1.00 0.00 H new ATOM 0 HB3 GLU A 233 28.422 -4.519 27.686 1.00 0.00 H new ATOM 0 HG2 GLU A 233 29.215 -2.177 27.875 1.00 0.00 H new ATOM 0 HG3 GLU A 233 27.689 -1.578 27.256 1.00 0.00 H new ATOM 452 N ILE A 234 30.646 -4.445 25.440 1.00 0.00 N ATOM 453 CA ILE A 234 32.097 -4.311 25.379 1.00 0.00 C ATOM 454 C ILE A 234 32.493 -3.321 24.289 1.00 0.00 C ATOM 455 O ILE A 234 33.579 -2.744 24.325 1.00 0.00 O ATOM 456 CB ILE A 234 32.736 -5.671 25.092 1.00 0.00 C ATOM 457 CG1 ILE A 234 32.446 -6.625 26.253 1.00 0.00 C ATOM 458 CG2 ILE A 234 34.250 -5.501 24.942 1.00 0.00 C ATOM 459 CD1 ILE A 234 32.850 -8.047 25.858 1.00 0.00 C ATOM 0 H ILE A 234 30.300 -5.394 25.301 1.00 0.00 H new ATOM 0 HA ILE A 234 32.452 -3.940 26.341 1.00 0.00 H new ATOM 0 HB ILE A 234 32.321 -6.080 24.171 1.00 0.00 H new ATOM 0 HG12 ILE A 234 32.996 -6.313 27.141 1.00 0.00 H new ATOM 0 HG13 ILE A 234 31.387 -6.594 26.507 1.00 0.00 H new ATOM 0 HG21 ILE A 234 34.706 -6.469 24.737 1.00 0.00 H new ATOM 0 HG22 ILE A 234 34.460 -4.820 24.117 1.00 0.00 H new ATOM 0 HG23 ILE A 234 34.663 -5.093 25.864 1.00 0.00 H new ATOM 0 HD11 ILE A 234 32.644 -8.727 26.685 1.00 0.00 H new ATOM 0 HD12 ILE A 234 32.280 -8.357 24.982 1.00 0.00 H new ATOM 0 HD13 ILE A 234 33.915 -8.071 25.625 1.00 0.00 H new ATOM 471 N LYS A 235 31.602 -3.132 23.321 1.00 0.00 N ATOM 472 CA LYS A 235 31.870 -2.211 22.231 1.00 0.00 C ATOM 473 C LYS A 235 31.951 -0.776 22.744 1.00 0.00 C ATOM 474 O LYS A 235 32.817 -0.006 22.331 1.00 0.00 O ATOM 475 CB LYS A 235 30.769 -2.318 21.172 1.00 0.00 C ATOM 476 CG LYS A 235 31.081 -1.392 19.990 1.00 0.00 C ATOM 477 CD LYS A 235 32.354 -1.873 19.277 1.00 0.00 C ATOM 478 CE LYS A 235 32.395 -1.306 17.864 1.00 0.00 C ATOM 479 NZ LYS A 235 32.442 0.181 17.925 1.00 0.00 N ATOM 0 H LYS A 235 30.698 -3.601 23.272 1.00 0.00 H new ATOM 0 HA LYS A 235 32.829 -2.477 21.785 1.00 0.00 H new ATOM 0 HB2 LYS A 235 30.687 -3.348 20.825 1.00 0.00 H new ATOM 0 HB3 LYS A 235 29.807 -2.051 21.609 1.00 0.00 H new ATOM 0 HG2 LYS A 235 30.244 -1.382 19.292 1.00 0.00 H new ATOM 0 HG3 LYS A 235 31.214 -0.369 20.342 1.00 0.00 H new ATOM 0 HD2 LYS A 235 33.236 -1.555 19.833 1.00 0.00 H new ATOM 0 HD3 LYS A 235 32.374 -2.962 19.243 1.00 0.00 H new ATOM 0 HE2 LYS A 235 33.268 -1.686 17.334 1.00 0.00 H new ATOM 0 HE3 LYS A 235 31.517 -1.630 17.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 32.640 0.561 16.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 31.527 0.544 18.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 33.193 0.478 18.581 1.00 0.00 H new ATOM 493 N SER A 236 31.029 -0.423 23.632 1.00 0.00 N ATOM 494 CA SER A 236 30.999 0.924 24.189 1.00 0.00 C ATOM 495 C SER A 236 32.243 1.181 25.030 1.00 0.00 C ATOM 496 O SER A 236 32.691 2.318 25.161 1.00 0.00 O ATOM 497 CB SER A 236 29.749 1.103 25.051 1.00 0.00 C ATOM 498 OG SER A 236 29.750 0.126 26.084 1.00 0.00 O ATOM 0 H SER A 236 30.298 -1.044 23.979 1.00 0.00 H new ATOM 0 HA SER A 236 30.977 1.639 23.367 1.00 0.00 H new ATOM 0 HB2 SER A 236 29.730 2.104 25.481 1.00 0.00 H new ATOM 0 HB3 SER A 236 28.853 1.002 24.439 1.00 0.00 H new ATOM 0 HG SER A 236 29.626 -0.764 25.693 1.00 0.00 H new ATOM 504 N LYS A 237 32.798 0.115 25.594 1.00 0.00 N ATOM 505 CA LYS A 237 33.993 0.233 26.421 1.00 0.00 C ATOM 506 C LYS A 237 35.158 0.781 25.601 1.00 0.00 C ATOM 507 O LYS A 237 35.941 1.600 26.080 1.00 0.00 O ATOM 508 CB LYS A 237 34.369 -1.132 26.996 1.00 0.00 C ATOM 509 CG LYS A 237 35.546 -0.974 27.962 1.00 0.00 C ATOM 510 CD LYS A 237 35.878 -2.329 28.590 1.00 0.00 C ATOM 511 CE LYS A 237 37.045 -2.166 29.567 1.00 0.00 C ATOM 512 NZ LYS A 237 37.356 -3.483 30.192 1.00 0.00 N ATOM 0 H LYS A 237 32.442 -0.836 25.495 1.00 0.00 H new ATOM 0 HA LYS A 237 33.780 0.923 27.238 1.00 0.00 H new ATOM 0 HB2 LYS A 237 33.515 -1.567 27.515 1.00 0.00 H new ATOM 0 HB3 LYS A 237 34.635 -1.817 26.191 1.00 0.00 H new ATOM 0 HG2 LYS A 237 36.415 -0.584 27.432 1.00 0.00 H new ATOM 0 HG3 LYS A 237 35.297 -0.252 28.740 1.00 0.00 H new ATOM 0 HD2 LYS A 237 35.006 -2.724 29.111 1.00 0.00 H new ATOM 0 HD3 LYS A 237 36.138 -3.048 27.813 1.00 0.00 H new ATOM 0 HE2 LYS A 237 37.921 -1.784 29.043 1.00 0.00 H new ATOM 0 HE3 LYS A 237 36.790 -1.437 30.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 38.149 -3.374 30.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 36.520 -3.830 30.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 37.616 -4.166 29.452 1.00 0.00 H new ATOM 526 N ARG A 238 35.273 0.315 24.363 1.00 0.00 N ATOM 527 CA ARG A 238 36.347 0.765 23.485 1.00 0.00 C ATOM 528 C ARG A 238 36.173 2.239 23.135 1.00 0.00 C ATOM 529 O ARG A 238 37.151 2.979 23.019 1.00 0.00 O ATOM 530 CB ARG A 238 36.361 -0.071 22.203 1.00 0.00 C ATOM 531 CG ARG A 238 36.843 -1.487 22.522 1.00 0.00 C ATOM 532 CD ARG A 238 36.808 -2.337 21.252 1.00 0.00 C ATOM 533 NE ARG A 238 37.271 -3.690 21.536 1.00 0.00 N ATOM 534 CZ ARG A 238 37.213 -4.645 20.613 1.00 0.00 C ATOM 535 NH1 ARG A 238 36.737 -4.379 19.427 1.00 0.00 N ATOM 536 NH2 ARG A 238 37.636 -5.848 20.891 1.00 0.00 N ATOM 0 H ARG A 238 34.641 -0.369 23.947 1.00 0.00 H new ATOM 0 HA ARG A 238 37.295 0.639 24.009 1.00 0.00 H new ATOM 0 HB2 ARG A 238 35.362 -0.105 21.768 1.00 0.00 H new ATOM 0 HB3 ARG A 238 37.016 0.389 21.463 1.00 0.00 H new ATOM 0 HG2 ARG A 238 37.856 -1.456 22.923 1.00 0.00 H new ATOM 0 HG3 ARG A 238 36.210 -1.934 23.289 1.00 0.00 H new ATOM 0 HD2 ARG A 238 35.793 -2.368 20.855 1.00 0.00 H new ATOM 0 HD3 ARG A 238 37.436 -1.884 20.485 1.00 0.00 H new ATOM 0 HE ARG A 238 37.646 -3.908 22.459 1.00 0.00 H new ATOM 0 HH11 ARG A 238 36.409 -3.438 19.208 1.00 0.00 H new ATOM 0 HH12 ARG A 238 36.693 -5.112 18.719 1.00 0.00 H new ATOM 0 HH21 ARG A 238 38.011 -6.056 21.817 1.00 0.00 H new ATOM 0 HH22 ARG A 238 37.591 -6.581 20.183 1.00 0.00 H new ATOM 550 N ARG A 239 34.924 2.655 22.953 1.00 0.00 N ATOM 551 CA ARG A 239 34.638 4.041 22.599 1.00 0.00 C ATOM 552 C ARG A 239 35.173 4.989 23.666 1.00 0.00 C ATOM 553 O ARG A 239 35.815 5.991 23.350 1.00 0.00 O ATOM 554 CB ARG A 239 33.127 4.236 22.454 1.00 0.00 C ATOM 555 CG ARG A 239 32.839 5.665 21.988 1.00 0.00 C ATOM 556 CD ARG A 239 31.335 5.838 21.768 1.00 0.00 C ATOM 557 NE ARG A 239 31.061 7.156 21.198 1.00 0.00 N ATOM 558 CZ ARG A 239 31.111 7.361 19.885 1.00 0.00 C ATOM 559 NH1 ARG A 239 31.412 6.377 19.083 1.00 0.00 N ATOM 560 NH2 ARG A 239 30.859 8.545 19.400 1.00 0.00 N ATOM 0 H ARG A 239 34.101 2.059 23.044 1.00 0.00 H new ATOM 0 HA ARG A 239 35.130 4.265 21.652 1.00 0.00 H new ATOM 0 HB2 ARG A 239 32.724 3.520 21.737 1.00 0.00 H new ATOM 0 HB3 ARG A 239 32.632 4.046 23.406 1.00 0.00 H new ATOM 0 HG2 ARG A 239 33.193 6.379 22.731 1.00 0.00 H new ATOM 0 HG3 ARG A 239 33.379 5.873 21.064 1.00 0.00 H new ATOM 0 HD2 ARG A 239 30.965 5.060 21.100 1.00 0.00 H new ATOM 0 HD3 ARG A 239 30.805 5.725 22.714 1.00 0.00 H new ATOM 0 HE ARG A 239 30.827 7.932 21.818 1.00 0.00 H new ATOM 0 HH11 ARG A 239 31.609 5.451 19.463 1.00 0.00 H new ATOM 0 HH12 ARG A 239 31.451 6.534 18.076 1.00 0.00 H new ATOM 0 HH21 ARG A 239 30.624 9.314 20.028 1.00 0.00 H new ATOM 0 HH22 ARG A 239 30.897 8.702 18.393 1.00 0.00 H new ATOM 574 N GLN A 240 34.915 4.661 24.925 1.00 0.00 N ATOM 575 CA GLN A 240 35.383 5.489 26.031 1.00 0.00 C ATOM 576 C GLN A 240 36.880 5.294 26.248 1.00 0.00 C ATOM 577 O GLN A 240 37.562 6.184 26.754 1.00 0.00 O ATOM 578 CB GLN A 240 34.625 5.133 27.310 1.00 0.00 C ATOM 579 CG GLN A 240 34.716 3.628 27.556 1.00 0.00 C ATOM 580 CD GLN A 240 33.970 3.258 28.832 1.00 0.00 C ATOM 581 OE1 GLN A 240 32.955 3.876 29.160 1.00 0.00 O ATOM 582 NE2 GLN A 240 34.414 2.286 29.579 1.00 0.00 N ATOM 0 H GLN A 240 34.388 3.834 25.206 1.00 0.00 H new ATOM 0 HA GLN A 240 35.197 6.534 25.783 1.00 0.00 H new ATOM 0 HB2 GLN A 240 35.044 5.676 28.157 1.00 0.00 H new ATOM 0 HB3 GLN A 240 33.581 5.435 27.223 1.00 0.00 H new ATOM 0 HG2 GLN A 240 34.293 3.087 26.709 1.00 0.00 H new ATOM 0 HG3 GLN A 240 35.761 3.328 27.637 1.00 0.00 H new ATOM 0 HE21 GLN A 240 35.254 1.776 29.306 1.00 0.00 H new ATOM 0 HE22 GLN A 240 33.921 2.036 30.436 1.00 0.00 H new ATOM 591 N PHE A 241 37.380 4.125 25.868 1.00 0.00 N ATOM 592 CA PHE A 241 38.797 3.819 26.031 1.00 0.00 C ATOM 593 C PHE A 241 39.651 4.779 25.210 1.00 0.00 C ATOM 594 O PHE A 241 40.649 5.309 25.695 1.00 0.00 O ATOM 595 CB PHE A 241 39.076 2.383 25.588 1.00 0.00 C ATOM 596 CG PHE A 241 40.519 2.039 25.876 1.00 0.00 C ATOM 597 CD1 PHE A 241 40.920 1.738 27.184 1.00 0.00 C ATOM 598 CD2 PHE A 241 41.456 2.023 24.835 1.00 0.00 C ATOM 599 CE1 PHE A 241 42.257 1.420 27.450 1.00 0.00 C ATOM 600 CE2 PHE A 241 42.793 1.703 25.102 1.00 0.00 C ATOM 601 CZ PHE A 241 43.192 1.402 26.410 1.00 0.00 C ATOM 0 H PHE A 241 36.830 3.376 25.447 1.00 0.00 H new ATOM 0 HA PHE A 241 39.053 3.931 27.084 1.00 0.00 H new ATOM 0 HB2 PHE A 241 38.415 1.694 26.113 1.00 0.00 H new ATOM 0 HB3 PHE A 241 38.870 2.273 24.523 1.00 0.00 H new ATOM 0 HD1 PHE A 241 40.198 1.751 27.987 1.00 0.00 H new ATOM 0 HD2 PHE A 241 41.148 2.257 23.827 1.00 0.00 H new ATOM 0 HE1 PHE A 241 42.567 1.189 28.458 1.00 0.00 H new ATOM 0 HE2 PHE A 241 43.516 1.688 24.300 1.00 0.00 H new ATOM 0 HZ PHE A 241 44.223 1.156 26.616 1.00 0.00 H new ATOM 611 N HIS A 242 39.251 5.000 23.963 1.00 0.00 N ATOM 612 CA HIS A 242 39.985 5.899 23.079 1.00 0.00 C ATOM 613 C HIS A 242 39.847 7.343 23.549 1.00 0.00 C ATOM 614 O HIS A 242 40.724 8.173 23.303 1.00 0.00 O ATOM 615 CB HIS A 242 39.467 5.769 21.648 1.00 0.00 C ATOM 616 CG HIS A 242 39.823 4.410 21.107 1.00 0.00 C ATOM 617 ND1 HIS A 242 41.133 4.032 20.858 1.00 0.00 N ATOM 618 CD2 HIS A 242 39.049 3.330 20.760 1.00 0.00 C ATOM 619 CE1 HIS A 242 41.110 2.773 20.384 1.00 0.00 C ATOM 620 NE2 HIS A 242 39.864 2.297 20.304 1.00 0.00 N ATOM 0 H HIS A 242 38.426 4.572 23.542 1.00 0.00 H new ATOM 0 HA HIS A 242 41.039 5.621 23.105 1.00 0.00 H new ATOM 0 HB2 HIS A 242 38.386 5.909 21.627 1.00 0.00 H new ATOM 0 HB3 HIS A 242 39.901 6.547 21.021 1.00 0.00 H new ATOM 0 HD2 HIS A 242 37.972 3.288 20.830 1.00 0.00 H new ATOM 0 HE1 HIS A 242 41.991 2.215 20.103 1.00 0.00 H new ATOM 0 HE2 HIS A 242 39.572 1.375 19.979 1.00 0.00 H new ATOM 628 N GLN A 243 38.738 7.639 24.216 1.00 0.00 N ATOM 629 CA GLN A 243 38.490 8.987 24.712 1.00 0.00 C ATOM 630 C GLN A 243 39.483 9.346 25.812 1.00 0.00 C ATOM 631 O GLN A 243 39.717 10.524 26.089 1.00 0.00 O ATOM 632 CB GLN A 243 37.062 9.093 25.250 1.00 0.00 C ATOM 633 CG GLN A 243 36.806 10.518 25.746 1.00 0.00 C ATOM 634 CD GLN A 243 35.334 10.690 26.102 1.00 0.00 C ATOM 635 OE1 GLN A 243 34.498 9.885 25.695 1.00 0.00 O ATOM 636 NE2 GLN A 243 34.966 11.700 26.842 1.00 0.00 N ATOM 0 H GLN A 243 37.999 6.967 24.425 1.00 0.00 H new ATOM 0 HA GLN A 243 38.616 9.686 23.886 1.00 0.00 H new ATOM 0 HB2 GLN A 243 36.348 8.835 24.468 1.00 0.00 H new ATOM 0 HB3 GLN A 243 36.915 8.382 26.063 1.00 0.00 H new ATOM 0 HG2 GLN A 243 37.426 10.725 26.618 1.00 0.00 H new ATOM 0 HG3 GLN A 243 37.089 11.236 24.976 1.00 0.00 H new ATOM 0 HE21 GLN A 243 35.662 12.366 27.178 1.00 0.00 H new ATOM 0 HE22 GLN A 243 33.983 11.823 27.084 1.00 0.00 H new ATOM 645 N GLU A 244 40.055 8.327 26.441 1.00 0.00 N ATOM 646 CA GLU A 244 41.017 8.550 27.516 1.00 0.00 C ATOM 647 C GLU A 244 42.274 9.223 26.978 1.00 0.00 C ATOM 648 O GLU A 244 42.849 10.097 27.627 1.00 0.00 O ATOM 649 CB GLU A 244 41.389 7.218 28.169 1.00 0.00 C ATOM 650 CG GLU A 244 40.175 6.653 28.909 1.00 0.00 C ATOM 651 CD GLU A 244 40.514 5.293 29.508 1.00 0.00 C ATOM 652 OE1 GLU A 244 41.630 4.842 29.310 1.00 0.00 O ATOM 653 OE2 GLU A 244 39.654 4.723 30.159 1.00 0.00 O ATOM 0 H GLU A 244 39.873 7.346 26.229 1.00 0.00 H new ATOM 0 HA GLU A 244 40.558 9.203 28.259 1.00 0.00 H new ATOM 0 HB2 GLU A 244 41.727 6.511 27.411 1.00 0.00 H new ATOM 0 HB3 GLU A 244 42.217 7.360 28.863 1.00 0.00 H new ATOM 0 HG2 GLU A 244 39.868 7.340 29.697 1.00 0.00 H new ATOM 0 HG3 GLU A 244 39.333 6.558 28.223 1.00 0.00 H new ATOM 660 N ILE A 245 42.695 8.815 25.788 1.00 0.00 N ATOM 661 CA ILE A 245 43.884 9.392 25.169 1.00 0.00 C ATOM 662 C ILE A 245 43.664 10.870 24.864 1.00 0.00 C ATOM 663 O ILE A 245 44.541 11.698 25.102 1.00 0.00 O ATOM 664 CB ILE A 245 44.223 8.642 23.875 1.00 0.00 C ATOM 665 CG1 ILE A 245 44.714 7.231 24.221 1.00 0.00 C ATOM 666 CG2 ILE A 245 45.317 9.390 23.112 1.00 0.00 C ATOM 667 CD1 ILE A 245 43.564 6.409 24.820 1.00 0.00 C ATOM 0 H ILE A 245 42.236 8.092 25.234 1.00 0.00 H new ATOM 0 HA ILE A 245 44.716 9.297 25.867 1.00 0.00 H new ATOM 0 HB ILE A 245 43.332 8.578 23.251 1.00 0.00 H new ATOM 0 HG12 ILE A 245 45.096 6.740 23.326 1.00 0.00 H new ATOM 0 HG13 ILE A 245 45.540 7.288 24.930 1.00 0.00 H new ATOM 0 HG21 ILE A 245 45.553 8.852 22.194 1.00 0.00 H new ATOM 0 HG22 ILE A 245 44.968 10.393 22.865 1.00 0.00 H new ATOM 0 HG23 ILE A 245 46.211 9.459 23.732 1.00 0.00 H new ATOM 0 HD11 ILE A 245 43.920 5.408 25.063 1.00 0.00 H new ATOM 0 HD12 ILE A 245 43.202 6.895 25.726 1.00 0.00 H new ATOM 0 HD13 ILE A 245 42.752 6.339 24.097 1.00 0.00 H new ATOM 679 N GLN A 246 42.493 11.186 24.324 1.00 0.00 N ATOM 680 CA GLN A 246 42.171 12.564 23.980 1.00 0.00 C ATOM 681 C GLN A 246 42.179 13.439 25.227 1.00 0.00 C ATOM 682 O GLN A 246 42.322 14.657 25.141 1.00 0.00 O ATOM 683 CB GLN A 246 40.793 12.628 23.316 1.00 0.00 C ATOM 684 CG GLN A 246 40.830 11.870 21.987 1.00 0.00 C ATOM 685 CD GLN A 246 41.734 12.597 20.996 1.00 0.00 C ATOM 686 OE1 GLN A 246 41.615 13.810 20.821 1.00 0.00 O ATOM 687 NE2 GLN A 246 42.636 11.925 20.337 1.00 0.00 N ATOM 0 H GLN A 246 41.756 10.512 24.116 1.00 0.00 H new ATOM 0 HA GLN A 246 42.925 12.933 23.285 1.00 0.00 H new ATOM 0 HB2 GLN A 246 40.040 12.193 23.974 1.00 0.00 H new ATOM 0 HB3 GLN A 246 40.507 13.666 23.147 1.00 0.00 H new ATOM 0 HG2 GLN A 246 41.195 10.855 22.148 1.00 0.00 H new ATOM 0 HG3 GLN A 246 39.823 11.786 21.579 1.00 0.00 H new ATOM 0 HE21 GLN A 246 42.732 10.920 20.484 1.00 0.00 H new ATOM 0 HE22 GLN A 246 43.246 12.404 19.674 1.00 0.00 H new ATOM 696 N SER A 247 42.024 12.808 26.386 1.00 0.00 N ATOM 697 CA SER A 247 42.015 13.540 27.647 1.00 0.00 C ATOM 698 C SER A 247 43.371 14.193 27.898 1.00 0.00 C ATOM 699 O SER A 247 43.486 15.116 28.702 1.00 0.00 O ATOM 700 CB SER A 247 41.687 12.590 28.799 1.00 0.00 C ATOM 701 OG SER A 247 41.326 13.350 29.946 1.00 0.00 O ATOM 0 H SER A 247 41.904 11.799 26.478 1.00 0.00 H new ATOM 0 HA SER A 247 41.254 14.318 27.587 1.00 0.00 H new ATOM 0 HB2 SER A 247 40.870 11.926 28.517 1.00 0.00 H new ATOM 0 HB3 SER A 247 42.548 11.960 29.022 1.00 0.00 H new ATOM 0 HG SER A 247 41.863 14.169 29.978 1.00 0.00 H new ATOM 707 N ARG A 248 44.394 13.708 27.203 1.00 0.00 N ATOM 708 CA ARG A 248 45.738 14.253 27.359 1.00 0.00 C ATOM 709 C ARG A 248 45.851 15.606 26.660 1.00 0.00 C ATOM 710 O ARG A 248 46.942 16.027 26.278 1.00 0.00 O ATOM 711 CB ARG A 248 46.765 13.284 26.771 1.00 0.00 C ATOM 712 CG ARG A 248 46.758 11.984 27.577 1.00 0.00 C ATOM 713 CD ARG A 248 47.734 10.986 26.948 1.00 0.00 C ATOM 714 NE ARG A 248 49.099 11.500 27.029 1.00 0.00 N ATOM 715 CZ ARG A 248 49.850 11.292 28.106 1.00 0.00 C ATOM 716 NH1 ARG A 248 49.370 10.619 29.116 1.00 0.00 N ATOM 717 NH2 ARG A 248 51.068 11.759 28.153 1.00 0.00 N ATOM 0 H ARG A 248 44.320 12.944 26.531 1.00 0.00 H new ATOM 0 HA ARG A 248 45.935 14.389 28.422 1.00 0.00 H new ATOM 0 HB2 ARG A 248 46.531 13.078 25.727 1.00 0.00 H new ATOM 0 HB3 ARG A 248 47.758 13.733 26.792 1.00 0.00 H new ATOM 0 HG2 ARG A 248 47.041 12.183 28.611 1.00 0.00 H new ATOM 0 HG3 ARG A 248 45.753 11.562 27.598 1.00 0.00 H new ATOM 0 HD2 ARG A 248 47.667 10.027 27.462 1.00 0.00 H new ATOM 0 HD3 ARG A 248 47.465 10.809 25.907 1.00 0.00 H new ATOM 0 HE ARG A 248 49.483 12.028 26.245 1.00 0.00 H new ATOM 0 HH11 ARG A 248 48.419 10.253 29.079 1.00 0.00 H new ATOM 0 HH12 ARG A 248 49.946 10.459 29.942 1.00 0.00 H new ATOM 0 HH21 ARG A 248 51.444 12.284 27.363 1.00 0.00 H new ATOM 0 HH22 ARG A 248 51.644 11.599 28.980 1.00 0.00 H new