USER MOD reduce.3.24.130724 H: found=0, std=0, add=265, rem=0, adj=9 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+ 160:sc= -0.0469 (180deg=-0.489) USER MOD Single : A 222 LYS NZ :NH3+ -125:sc= -0.599 (180deg=-1.89!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ -164:sc= -0.0182 (180deg=-0.308) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 163:sc= -0.0353 (180deg=-0.374) USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 164:sc=-0.00679 (180deg=-0.22) USER MOD Single : A 240 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.27) USER MOD Single : A 242 HIS : no HD1:sc= -0.028 K(o=-0.028,f=-0.55) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 GLN : amide:sc= -0.158 K(o=-0.16,f=-1) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 175 N SER A 217 34.113 -12.553 2.014 1.00 0.00 N ATOM 176 CA SER A 217 33.707 -13.953 2.058 1.00 0.00 C ATOM 177 C SER A 217 32.197 -14.066 2.230 1.00 0.00 C ATOM 178 O SER A 217 31.589 -13.312 2.987 1.00 0.00 O ATOM 179 CB SER A 217 34.410 -14.665 3.213 1.00 0.00 C ATOM 180 OG SER A 217 33.851 -15.962 3.374 1.00 0.00 O ATOM 0 HA SER A 217 33.990 -14.424 1.117 1.00 0.00 H new ATOM 0 HB2 SER A 217 35.479 -14.739 3.013 1.00 0.00 H new ATOM 0 HB3 SER A 217 34.297 -14.091 4.132 1.00 0.00 H new ATOM 0 HG SER A 217 34.301 -16.423 4.113 1.00 0.00 H new ATOM 186 N LYS A 218 31.599 -15.016 1.518 1.00 0.00 N ATOM 187 CA LYS A 218 30.160 -15.223 1.597 1.00 0.00 C ATOM 188 C LYS A 218 29.763 -15.655 3.002 1.00 0.00 C ATOM 189 O LYS A 218 28.712 -15.264 3.500 1.00 0.00 O ATOM 190 CB LYS A 218 29.725 -16.287 0.588 1.00 0.00 C ATOM 191 CG LYS A 218 28.198 -16.400 0.590 1.00 0.00 C ATOM 192 CD LYS A 218 27.761 -17.422 -0.462 1.00 0.00 C ATOM 193 CE LYS A 218 26.237 -17.549 -0.450 1.00 0.00 C ATOM 194 NZ LYS A 218 25.625 -16.247 -0.839 1.00 0.00 N ATOM 0 H LYS A 218 32.086 -15.650 0.884 1.00 0.00 H new ATOM 0 HA LYS A 218 29.662 -14.282 1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 218 30.079 -16.024 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 218 30.172 -17.248 0.842 1.00 0.00 H new ATOM 0 HG2 LYS A 218 27.846 -16.704 1.576 1.00 0.00 H new ATOM 0 HG3 LYS A 218 27.750 -15.429 0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 218 28.103 -17.112 -1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 218 28.219 -18.390 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 218 25.922 -18.331 -1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 218 25.894 -17.842 0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 24.648 -16.404 -1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 25.623 -15.606 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 26.177 -15.821 -1.610 1.00 0.00 H new ATOM 208 N ASP A 219 30.607 -16.466 3.632 1.00 0.00 N ATOM 209 CA ASP A 219 30.333 -16.946 4.982 1.00 0.00 C ATOM 210 C ASP A 219 30.308 -15.786 5.976 1.00 0.00 C ATOM 211 O ASP A 219 29.470 -15.742 6.875 1.00 0.00 O ATOM 212 CB ASP A 219 31.400 -17.957 5.404 1.00 0.00 C ATOM 213 CG ASP A 219 31.212 -19.264 4.642 1.00 0.00 C ATOM 214 OD1 ASP A 219 30.154 -19.442 4.061 1.00 0.00 O ATOM 215 OD2 ASP A 219 32.130 -20.069 4.648 1.00 0.00 O ATOM 0 H ASP A 219 31.482 -16.803 3.232 1.00 0.00 H new ATOM 0 HA ASP A 219 29.355 -17.427 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 219 32.393 -17.553 5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 219 31.335 -18.140 6.477 1.00 0.00 H new ATOM 220 N GLU A 220 31.236 -14.849 5.803 1.00 0.00 N ATOM 221 CA GLU A 220 31.316 -13.692 6.687 1.00 0.00 C ATOM 222 C GLU A 220 29.947 -13.045 6.840 1.00 0.00 C ATOM 223 O GLU A 220 29.690 -12.323 7.804 1.00 0.00 O ATOM 224 CB GLU A 220 32.313 -12.672 6.131 1.00 0.00 C ATOM 225 CG GLU A 220 32.449 -11.502 7.109 1.00 0.00 C ATOM 226 CD GLU A 220 33.506 -10.528 6.610 1.00 0.00 C ATOM 227 OE1 GLU A 220 33.911 -10.663 5.469 1.00 0.00 O ATOM 228 OE2 GLU A 220 33.894 -9.660 7.375 1.00 0.00 O ATOM 0 H GLU A 220 31.938 -14.868 5.064 1.00 0.00 H new ATOM 0 HA GLU A 220 31.658 -14.028 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 220 33.283 -13.144 5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 220 31.975 -12.310 5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 220 31.492 -10.991 7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 220 32.722 -11.873 8.097 1.00 0.00 H new ATOM 235 N ILE A 221 29.070 -13.303 5.883 1.00 0.00 N ATOM 236 CA ILE A 221 27.733 -12.727 5.923 1.00 0.00 C ATOM 237 C ILE A 221 26.991 -13.164 7.186 1.00 0.00 C ATOM 238 O ILE A 221 26.243 -12.383 7.779 1.00 0.00 O ATOM 239 CB ILE A 221 26.937 -13.172 4.685 1.00 0.00 C ATOM 240 CG1 ILE A 221 25.670 -12.298 4.539 1.00 0.00 C ATOM 241 CG2 ILE A 221 26.531 -14.654 4.829 1.00 0.00 C ATOM 242 CD1 ILE A 221 26.009 -10.998 3.802 1.00 0.00 C ATOM 0 H ILE A 221 29.255 -13.900 5.077 1.00 0.00 H new ATOM 0 HA ILE A 221 27.828 -11.641 5.930 1.00 0.00 H new ATOM 0 HB ILE A 221 27.560 -13.056 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 221 24.902 -12.845 3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 221 25.260 -12.071 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 221 25.967 -14.964 3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 221 27.426 -15.269 4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 221 25.912 -14.777 5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 221 25.110 -10.390 3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 221 26.761 -10.446 4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 221 26.398 -11.232 2.811 1.00 0.00 H new ATOM 254 N LYS A 222 27.199 -14.412 7.583 1.00 0.00 N ATOM 255 CA LYS A 222 26.540 -14.942 8.768 1.00 0.00 C ATOM 256 C LYS A 222 26.947 -14.145 10.003 1.00 0.00 C ATOM 257 O LYS A 222 26.114 -13.842 10.857 1.00 0.00 O ATOM 258 CB LYS A 222 26.918 -16.410 8.960 1.00 0.00 C ATOM 259 CG LYS A 222 26.299 -17.248 7.840 1.00 0.00 C ATOM 260 CD LYS A 222 26.657 -18.723 8.053 1.00 0.00 C ATOM 261 CE LYS A 222 28.182 -18.922 7.935 1.00 0.00 C ATOM 262 NZ LYS A 222 28.790 -18.855 9.293 1.00 0.00 N ATOM 0 H LYS A 222 27.814 -15.072 7.106 1.00 0.00 H new ATOM 0 HA LYS A 222 25.462 -14.859 8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 222 28.002 -16.521 8.955 1.00 0.00 H new ATOM 0 HB3 LYS A 222 26.566 -16.763 9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 222 25.216 -17.122 7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 222 26.666 -16.909 6.871 1.00 0.00 H new ATOM 0 HD2 LYS A 222 26.315 -19.050 9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 222 26.144 -19.340 7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 222 28.401 -19.884 7.472 1.00 0.00 H new ATOM 0 HE3 LYS A 222 28.613 -18.154 7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 29.538 -18.132 9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 28.058 -18.607 9.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 29.199 -19.780 9.536 1.00 0.00 H new ATOM 276 N ARG A 223 28.228 -13.808 10.089 1.00 0.00 N ATOM 277 CA ARG A 223 28.731 -13.044 11.225 1.00 0.00 C ATOM 278 C ARG A 223 28.084 -11.662 11.269 1.00 0.00 C ATOM 279 O ARG A 223 27.764 -11.151 12.343 1.00 0.00 O ATOM 280 CB ARG A 223 30.248 -12.893 11.124 1.00 0.00 C ATOM 281 CG ARG A 223 30.916 -14.244 11.398 1.00 0.00 C ATOM 282 CD ARG A 223 32.433 -14.095 11.290 1.00 0.00 C ATOM 283 NE ARG A 223 33.084 -15.375 11.547 1.00 0.00 N ATOM 284 CZ ARG A 223 34.375 -15.441 11.854 1.00 0.00 C ATOM 285 NH1 ARG A 223 35.083 -14.347 11.935 1.00 0.00 N ATOM 286 NH2 ARG A 223 34.936 -16.599 12.075 1.00 0.00 N ATOM 0 H ARG A 223 28.933 -14.049 9.392 1.00 0.00 H new ATOM 0 HA ARG A 223 28.480 -13.582 12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 223 30.523 -12.534 10.132 1.00 0.00 H new ATOM 0 HB3 ARG A 223 30.599 -12.150 11.840 1.00 0.00 H new ATOM 0 HG2 ARG A 223 30.645 -14.601 12.392 1.00 0.00 H new ATOM 0 HG3 ARG A 223 30.561 -14.988 10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 223 32.701 -13.736 10.296 1.00 0.00 H new ATOM 0 HD3 ARG A 223 32.784 -13.350 12.004 1.00 0.00 H new ATOM 0 HE ARG A 223 32.538 -16.235 11.490 1.00 0.00 H new ATOM 0 HH11 ARG A 223 34.645 -13.442 11.763 1.00 0.00 H new ATOM 0 HH12 ARG A 223 36.074 -14.397 12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 223 34.383 -17.454 12.012 1.00 0.00 H new ATOM 0 HH22 ARG A 223 35.927 -16.649 12.311 1.00 0.00 H new ATOM 300 N GLU A 224 27.899 -11.061 10.100 1.00 0.00 N ATOM 301 CA GLU A 224 27.295 -9.737 10.017 1.00 0.00 C ATOM 302 C GLU A 224 25.841 -9.779 10.474 1.00 0.00 C ATOM 303 O GLU A 224 25.341 -8.828 11.077 1.00 0.00 O ATOM 304 CB GLU A 224 27.364 -9.224 8.577 1.00 0.00 C ATOM 305 CG GLU A 224 28.828 -9.084 8.152 1.00 0.00 C ATOM 306 CD GLU A 224 29.514 -7.999 8.977 1.00 0.00 C ATOM 307 OE1 GLU A 224 28.808 -7.179 9.542 1.00 0.00 O ATOM 308 OE2 GLU A 224 30.732 -8.006 9.033 1.00 0.00 O ATOM 0 H GLU A 224 28.157 -11.467 9.201 1.00 0.00 H new ATOM 0 HA GLU A 224 27.849 -9.064 10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 224 26.845 -9.912 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 224 26.858 -8.262 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 224 29.345 -10.034 8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 224 28.885 -8.836 7.092 1.00 0.00 H new ATOM 315 N TYR A 225 25.163 -10.883 10.180 1.00 0.00 N ATOM 316 CA TYR A 225 23.764 -11.033 10.562 1.00 0.00 C ATOM 317 C TYR A 225 23.617 -10.982 12.080 1.00 0.00 C ATOM 318 O TYR A 225 22.723 -10.318 12.605 1.00 0.00 O ATOM 319 CB TYR A 225 23.219 -12.365 10.041 1.00 0.00 C ATOM 320 CG TYR A 225 21.792 -12.541 10.500 1.00 0.00 C ATOM 321 CD1 TYR A 225 20.756 -11.883 9.826 1.00 0.00 C ATOM 322 CD2 TYR A 225 21.503 -13.360 11.599 1.00 0.00 C ATOM 323 CE1 TYR A 225 19.431 -12.044 10.249 1.00 0.00 C ATOM 324 CE2 TYR A 225 20.178 -13.522 12.021 1.00 0.00 C ATOM 325 CZ TYR A 225 19.142 -12.864 11.348 1.00 0.00 C ATOM 326 OH TYR A 225 17.837 -13.022 11.764 1.00 0.00 O ATOM 0 H TYR A 225 25.556 -11.682 9.682 1.00 0.00 H new ATOM 0 HA TYR A 225 23.197 -10.212 10.123 1.00 0.00 H new ATOM 0 HB2 TYR A 225 23.267 -12.389 8.952 1.00 0.00 H new ATOM 0 HB3 TYR A 225 23.833 -13.188 10.405 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.979 -11.251 8.979 1.00 0.00 H new ATOM 0 HD2 TYR A 225 22.302 -13.866 12.121 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.632 -11.537 9.729 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.955 -14.155 12.867 1.00 0.00 H new ATOM 0 HH TYR A 225 17.811 -13.623 12.537 1.00 0.00 H new ATOM 336 N LYS A 226 24.500 -11.687 12.780 1.00 0.00 N ATOM 337 CA LYS A 226 24.455 -11.720 14.238 1.00 0.00 C ATOM 338 C LYS A 226 24.673 -10.322 14.811 1.00 0.00 C ATOM 339 O LYS A 226 23.990 -9.912 15.750 1.00 0.00 O ATOM 340 CB LYS A 226 25.534 -12.664 14.771 1.00 0.00 C ATOM 341 CG LYS A 226 25.386 -12.807 16.287 1.00 0.00 C ATOM 342 CD LYS A 226 26.390 -13.840 16.804 1.00 0.00 C ATOM 343 CE LYS A 226 26.207 -14.018 18.312 1.00 0.00 C ATOM 344 NZ LYS A 226 26.608 -12.767 19.015 1.00 0.00 N ATOM 0 H LYS A 226 25.250 -12.240 12.365 1.00 0.00 H new ATOM 0 HA LYS A 226 23.473 -12.079 14.546 1.00 0.00 H new ATOM 0 HB2 LYS A 226 25.446 -13.640 14.293 1.00 0.00 H new ATOM 0 HB3 LYS A 226 26.523 -12.277 14.527 1.00 0.00 H new ATOM 0 HG2 LYS A 226 25.556 -11.846 16.772 1.00 0.00 H new ATOM 0 HG3 LYS A 226 24.371 -13.115 16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 226 26.244 -14.792 16.294 1.00 0.00 H new ATOM 0 HD3 LYS A 226 27.407 -13.515 16.586 1.00 0.00 H new ATOM 0 HE2 LYS A 226 25.167 -14.256 18.537 1.00 0.00 H new ATOM 0 HE3 LYS A 226 26.809 -14.855 18.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 26.745 -12.966 20.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 27.497 -12.410 18.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 25.863 -12.050 18.901 1.00 0.00 H new ATOM 358 N GLU A 227 25.627 -9.592 14.240 1.00 0.00 N ATOM 359 CA GLU A 227 25.920 -8.241 14.704 1.00 0.00 C ATOM 360 C GLU A 227 24.749 -7.307 14.410 1.00 0.00 C ATOM 361 O GLU A 227 24.426 -6.429 15.211 1.00 0.00 O ATOM 362 CB GLU A 227 27.183 -7.716 14.019 1.00 0.00 C ATOM 363 CG GLU A 227 28.398 -8.501 14.515 1.00 0.00 C ATOM 364 CD GLU A 227 29.648 -8.055 13.767 1.00 0.00 C ATOM 365 OE1 GLU A 227 29.552 -7.841 12.570 1.00 0.00 O ATOM 366 OE2 GLU A 227 30.683 -7.934 14.401 1.00 0.00 O ATOM 0 H GLU A 227 26.205 -9.910 13.462 1.00 0.00 H new ATOM 0 HA GLU A 227 26.080 -8.273 15.782 1.00 0.00 H new ATOM 0 HB2 GLU A 227 27.090 -7.814 12.937 1.00 0.00 H new ATOM 0 HB3 GLU A 227 27.311 -6.655 14.233 1.00 0.00 H new ATOM 0 HG2 GLU A 227 28.530 -8.345 15.586 1.00 0.00 H new ATOM 0 HG3 GLU A 227 28.237 -9.569 14.366 1.00 0.00 H new ATOM 373 N MET A 228 24.121 -7.499 13.256 1.00 0.00 N ATOM 374 CA MET A 228 22.989 -6.667 12.862 1.00 0.00 C ATOM 375 C MET A 228 21.827 -6.857 13.829 1.00 0.00 C ATOM 376 O MET A 228 21.131 -5.901 14.175 1.00 0.00 O ATOM 377 CB MET A 228 22.544 -7.024 11.443 1.00 0.00 C ATOM 378 CG MET A 228 21.402 -6.097 11.019 1.00 0.00 C ATOM 379 SD MET A 228 21.021 -6.371 9.271 1.00 0.00 S ATOM 380 CE MET A 228 19.690 -5.153 9.136 1.00 0.00 C ATOM 0 H MET A 228 24.374 -8.219 12.580 1.00 0.00 H new ATOM 0 HA MET A 228 23.301 -5.623 12.888 1.00 0.00 H new ATOM 0 HB2 MET A 228 23.382 -6.927 10.752 1.00 0.00 H new ATOM 0 HB3 MET A 228 22.217 -8.063 11.403 1.00 0.00 H new ATOM 0 HG2 MET A 228 20.519 -6.287 11.629 1.00 0.00 H new ATOM 0 HG3 MET A 228 21.684 -5.057 11.182 1.00 0.00 H new ATOM 0 HE1 MET A 228 19.300 -5.152 8.118 1.00 0.00 H new ATOM 0 HE2 MET A 228 18.890 -5.409 9.831 1.00 0.00 H new ATOM 0 HE3 MET A 228 20.077 -4.163 9.377 1.00 0.00 H new ATOM 390 N GLU A 229 21.617 -8.096 14.258 1.00 0.00 N ATOM 391 CA GLU A 229 20.530 -8.400 15.181 1.00 0.00 C ATOM 392 C GLU A 229 20.787 -7.762 16.541 1.00 0.00 C ATOM 393 O GLU A 229 19.861 -7.289 17.200 1.00 0.00 O ATOM 394 CB GLU A 229 20.392 -9.916 15.345 1.00 0.00 C ATOM 395 CG GLU A 229 19.186 -10.231 16.234 1.00 0.00 C ATOM 396 CD GLU A 229 19.005 -11.740 16.352 1.00 0.00 C ATOM 397 OE1 GLU A 229 19.997 -12.420 16.563 1.00 0.00 O ATOM 398 OE2 GLU A 229 17.880 -12.193 16.234 1.00 0.00 O ATOM 0 H GLU A 229 22.180 -8.901 13.984 1.00 0.00 H new ATOM 0 HA GLU A 229 19.606 -7.993 14.770 1.00 0.00 H new ATOM 0 HB2 GLU A 229 20.270 -10.387 14.370 1.00 0.00 H new ATOM 0 HB3 GLU A 229 21.299 -10.328 15.787 1.00 0.00 H new ATOM 0 HG2 GLU A 229 19.329 -9.795 17.223 1.00 0.00 H new ATOM 0 HG3 GLU A 229 18.287 -9.780 15.814 1.00 0.00 H new ATOM 405 N GLY A 230 22.048 -7.752 16.954 1.00 0.00 N ATOM 406 CA GLY A 230 22.415 -7.169 18.239 1.00 0.00 C ATOM 407 C GLY A 230 23.898 -7.369 18.521 1.00 0.00 C ATOM 408 O GLY A 230 24.308 -8.407 19.040 1.00 0.00 O ATOM 0 H GLY A 230 22.829 -8.138 16.423 1.00 0.00 H new ATOM 0 HA2 GLY A 230 22.180 -6.105 18.240 1.00 0.00 H new ATOM 0 HA3 GLY A 230 21.825 -7.627 19.033 1.00 0.00 H new ATOM 437 N GLU A 233 28.051 -5.052 23.437 1.00 0.00 N ATOM 438 CA GLU A 233 28.237 -3.721 24.002 1.00 0.00 C ATOM 439 C GLU A 233 29.709 -3.482 24.327 1.00 0.00 C ATOM 440 O GLU A 233 30.102 -2.375 24.695 1.00 0.00 O ATOM 441 CB GLU A 233 27.399 -3.576 25.276 1.00 0.00 C ATOM 442 CG GLU A 233 27.822 -4.638 26.299 1.00 0.00 C ATOM 443 CD GLU A 233 29.106 -4.209 27.006 1.00 0.00 C ATOM 444 OE1 GLU A 233 29.224 -3.033 27.307 1.00 0.00 O ATOM 445 OE2 GLU A 233 29.951 -5.060 27.226 1.00 0.00 O ATOM 0 HA GLU A 233 27.914 -2.982 23.269 1.00 0.00 H new ATOM 0 HB2 GLU A 233 27.530 -2.579 25.697 1.00 0.00 H new ATOM 0 HB3 GLU A 233 26.340 -3.686 25.041 1.00 0.00 H new ATOM 0 HG2 GLU A 233 27.027 -4.785 27.031 1.00 0.00 H new ATOM 0 HG3 GLU A 233 27.976 -5.594 25.799 1.00 0.00 H new ATOM 452 N ILE A 234 30.516 -4.528 24.204 1.00 0.00 N ATOM 453 CA ILE A 234 31.937 -4.420 24.504 1.00 0.00 C ATOM 454 C ILE A 234 32.565 -3.266 23.733 1.00 0.00 C ATOM 455 O ILE A 234 33.467 -2.588 24.229 1.00 0.00 O ATOM 456 CB ILE A 234 32.645 -5.729 24.134 1.00 0.00 C ATOM 457 CG1 ILE A 234 34.042 -5.751 24.772 1.00 0.00 C ATOM 458 CG2 ILE A 234 32.772 -5.846 22.610 1.00 0.00 C ATOM 459 CD1 ILE A 234 33.939 -5.878 26.302 1.00 0.00 C ATOM 0 H ILE A 234 30.214 -5.454 23.901 1.00 0.00 H new ATOM 0 HA ILE A 234 32.051 -4.229 25.571 1.00 0.00 H new ATOM 0 HB ILE A 234 32.060 -6.570 24.506 1.00 0.00 H new ATOM 0 HG12 ILE A 234 34.617 -6.585 24.371 1.00 0.00 H new ATOM 0 HG13 ILE A 234 34.580 -4.839 24.513 1.00 0.00 H new ATOM 0 HG21 ILE A 234 33.276 -6.779 22.357 1.00 0.00 H new ATOM 0 HG22 ILE A 234 31.779 -5.837 22.160 1.00 0.00 H new ATOM 0 HG23 ILE A 234 33.351 -5.006 22.228 1.00 0.00 H new ATOM 0 HD11 ILE A 234 34.940 -5.892 26.734 1.00 0.00 H new ATOM 0 HD12 ILE A 234 33.383 -5.030 26.701 1.00 0.00 H new ATOM 0 HD13 ILE A 234 33.421 -6.803 26.556 1.00 0.00 H new ATOM 471 N LYS A 235 32.086 -3.056 22.518 1.00 0.00 N ATOM 472 CA LYS A 235 32.608 -1.987 21.675 1.00 0.00 C ATOM 473 C LYS A 235 32.306 -0.624 22.293 1.00 0.00 C ATOM 474 O LYS A 235 33.102 0.308 22.180 1.00 0.00 O ATOM 475 CB LYS A 235 31.981 -2.068 20.280 1.00 0.00 C ATOM 476 CG LYS A 235 30.469 -1.862 20.385 1.00 0.00 C ATOM 477 CD LYS A 235 29.825 -2.092 19.016 1.00 0.00 C ATOM 478 CE LYS A 235 28.308 -1.929 19.131 1.00 0.00 C ATOM 479 NZ LYS A 235 27.983 -0.512 19.457 1.00 0.00 N ATOM 0 H LYS A 235 31.340 -3.607 22.093 1.00 0.00 H new ATOM 0 HA LYS A 235 33.688 -2.106 21.594 1.00 0.00 H new ATOM 0 HB2 LYS A 235 32.417 -1.310 19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 235 32.196 -3.037 19.829 1.00 0.00 H new ATOM 0 HG2 LYS A 235 30.048 -2.551 21.117 1.00 0.00 H new ATOM 0 HG3 LYS A 235 30.252 -0.853 20.735 1.00 0.00 H new ATOM 0 HD2 LYS A 235 30.224 -1.382 18.291 1.00 0.00 H new ATOM 0 HD3 LYS A 235 30.067 -3.090 18.651 1.00 0.00 H new ATOM 0 HE2 LYS A 235 27.829 -2.217 18.195 1.00 0.00 H new ATOM 0 HE3 LYS A 235 27.918 -2.590 19.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 26.979 -0.331 19.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 28.171 -0.336 20.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 28.572 0.121 18.879 1.00 0.00 H new ATOM 493 N SER A 236 31.153 -0.517 22.944 1.00 0.00 N ATOM 494 CA SER A 236 30.759 0.739 23.574 1.00 0.00 C ATOM 495 C SER A 236 31.742 1.111 24.680 1.00 0.00 C ATOM 496 O SER A 236 32.165 2.260 24.789 1.00 0.00 O ATOM 497 CB SER A 236 29.352 0.610 24.160 1.00 0.00 C ATOM 498 OG SER A 236 28.824 1.906 24.401 1.00 0.00 O ATOM 0 H SER A 236 30.480 -1.276 23.049 1.00 0.00 H new ATOM 0 HA SER A 236 30.765 1.524 22.817 1.00 0.00 H new ATOM 0 HB2 SER A 236 28.707 0.064 23.471 1.00 0.00 H new ATOM 0 HB3 SER A 236 29.383 0.039 25.088 1.00 0.00 H new ATOM 0 HG SER A 236 27.922 1.827 24.775 1.00 0.00 H new ATOM 504 N LYS A 237 32.101 0.131 25.496 1.00 0.00 N ATOM 505 CA LYS A 237 33.035 0.363 26.587 1.00 0.00 C ATOM 506 C LYS A 237 34.413 0.735 26.048 1.00 0.00 C ATOM 507 O LYS A 237 35.135 1.526 26.654 1.00 0.00 O ATOM 508 CB LYS A 237 33.147 -0.887 27.462 1.00 0.00 C ATOM 509 CG LYS A 237 33.770 -0.516 28.825 1.00 0.00 C ATOM 510 CD LYS A 237 32.670 -0.068 29.796 1.00 0.00 C ATOM 511 CE LYS A 237 33.284 0.219 31.161 1.00 0.00 C ATOM 512 NZ LYS A 237 34.133 1.441 31.074 1.00 0.00 N ATOM 0 H LYS A 237 31.761 -0.828 25.424 1.00 0.00 H new ATOM 0 HA LYS A 237 32.657 1.191 27.187 1.00 0.00 H new ATOM 0 HB2 LYS A 237 32.161 -1.328 27.610 1.00 0.00 H new ATOM 0 HB3 LYS A 237 33.760 -1.638 26.963 1.00 0.00 H new ATOM 0 HG2 LYS A 237 34.304 -1.373 29.236 1.00 0.00 H new ATOM 0 HG3 LYS A 237 34.501 0.282 28.696 1.00 0.00 H new ATOM 0 HD2 LYS A 237 32.174 0.824 29.414 1.00 0.00 H new ATOM 0 HD3 LYS A 237 31.909 -0.844 29.883 1.00 0.00 H new ATOM 0 HE2 LYS A 237 32.498 0.361 31.903 1.00 0.00 H new ATOM 0 HE3 LYS A 237 33.883 -0.631 31.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 34.331 1.795 32.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 35.028 1.209 30.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 33.633 2.173 30.531 1.00 0.00 H new ATOM 526 N ARG A 238 34.772 0.148 24.914 1.00 0.00 N ATOM 527 CA ARG A 238 36.069 0.411 24.303 1.00 0.00 C ATOM 528 C ARG A 238 36.198 1.892 23.961 1.00 0.00 C ATOM 529 O ARG A 238 37.289 2.460 24.026 1.00 0.00 O ATOM 530 CB ARG A 238 36.229 -0.428 23.032 1.00 0.00 C ATOM 531 CG ARG A 238 37.644 -0.248 22.473 1.00 0.00 C ATOM 532 CD ARG A 238 37.772 -1.012 21.156 1.00 0.00 C ATOM 533 NE ARG A 238 37.645 -2.447 21.389 1.00 0.00 N ATOM 534 CZ ARG A 238 38.690 -3.179 21.764 1.00 0.00 C ATOM 535 NH1 ARG A 238 39.855 -2.617 21.930 1.00 0.00 N ATOM 536 NH2 ARG A 238 38.549 -4.462 21.966 1.00 0.00 N ATOM 0 H ARG A 238 34.187 -0.511 24.400 1.00 0.00 H new ATOM 0 HA ARG A 238 36.851 0.140 25.012 1.00 0.00 H new ATOM 0 HB2 ARG A 238 36.045 -1.479 23.253 1.00 0.00 H new ATOM 0 HB3 ARG A 238 35.492 -0.125 22.289 1.00 0.00 H new ATOM 0 HG2 ARG A 238 37.852 0.810 22.314 1.00 0.00 H new ATOM 0 HG3 ARG A 238 38.379 -0.613 23.190 1.00 0.00 H new ATOM 0 HD2 ARG A 238 37.002 -0.680 20.459 1.00 0.00 H new ATOM 0 HD3 ARG A 238 38.735 -0.795 20.694 1.00 0.00 H new ATOM 0 HE ARG A 238 36.738 -2.897 21.262 1.00 0.00 H new ATOM 0 HH11 ARG A 238 39.965 -1.615 21.772 1.00 0.00 H new ATOM 0 HH12 ARG A 238 40.656 -3.179 22.218 1.00 0.00 H new ATOM 0 HH21 ARG A 238 37.638 -4.902 21.836 1.00 0.00 H new ATOM 0 HH22 ARG A 238 39.350 -5.024 22.254 1.00 0.00 H new ATOM 550 N ARG A 239 35.083 2.510 23.590 1.00 0.00 N ATOM 551 CA ARG A 239 35.090 3.923 23.232 1.00 0.00 C ATOM 552 C ARG A 239 35.549 4.772 24.412 1.00 0.00 C ATOM 553 O ARG A 239 36.246 5.771 24.232 1.00 0.00 O ATOM 554 CB ARG A 239 33.682 4.357 22.811 1.00 0.00 C ATOM 555 CG ARG A 239 33.303 3.654 21.502 1.00 0.00 C ATOM 556 CD ARG A 239 34.208 4.141 20.350 1.00 0.00 C ATOM 557 NE ARG A 239 35.328 3.223 20.180 1.00 0.00 N ATOM 558 CZ ARG A 239 36.445 3.615 19.576 1.00 0.00 C ATOM 559 NH1 ARG A 239 36.549 4.837 19.133 1.00 0.00 N ATOM 560 NH2 ARG A 239 37.436 2.781 19.431 1.00 0.00 N ATOM 0 H ARG A 239 34.170 2.060 23.529 1.00 0.00 H new ATOM 0 HA ARG A 239 35.783 4.067 22.403 1.00 0.00 H new ATOM 0 HB2 ARG A 239 32.964 4.107 23.592 1.00 0.00 H new ATOM 0 HB3 ARG A 239 33.647 5.438 22.679 1.00 0.00 H new ATOM 0 HG2 ARG A 239 33.401 2.575 21.619 1.00 0.00 H new ATOM 0 HG3 ARG A 239 32.259 3.855 21.263 1.00 0.00 H new ATOM 0 HD2 ARG A 239 33.634 4.204 19.426 1.00 0.00 H new ATOM 0 HD3 ARG A 239 34.577 5.144 20.564 1.00 0.00 H new ATOM 0 HE ARG A 239 35.253 2.268 20.529 1.00 0.00 H new ATOM 0 HH11 ARG A 239 35.774 5.490 19.250 1.00 0.00 H new ATOM 0 HH12 ARG A 239 37.405 5.140 18.669 1.00 0.00 H new ATOM 0 HH21 ARG A 239 37.355 1.826 19.781 1.00 0.00 H new ATOM 0 HH22 ARG A 239 38.293 3.083 18.967 1.00 0.00 H new ATOM 574 N GLN A 240 35.151 4.373 25.613 1.00 0.00 N ATOM 575 CA GLN A 240 35.527 5.111 26.813 1.00 0.00 C ATOM 576 C GLN A 240 37.045 5.153 26.963 1.00 0.00 C ATOM 577 O GLN A 240 37.622 6.201 27.251 1.00 0.00 O ATOM 578 CB GLN A 240 34.910 4.444 28.044 1.00 0.00 C ATOM 579 CG GLN A 240 33.384 4.471 27.930 1.00 0.00 C ATOM 580 CD GLN A 240 32.881 5.910 27.987 1.00 0.00 C ATOM 581 OE1 GLN A 240 33.218 6.649 28.912 1.00 0.00 O ATOM 582 NE2 GLN A 240 32.091 6.352 27.049 1.00 0.00 N ATOM 0 H GLN A 240 34.573 3.550 25.782 1.00 0.00 H new ATOM 0 HA GLN A 240 35.155 6.132 26.724 1.00 0.00 H new ATOM 0 HB2 GLN A 240 35.261 3.415 28.127 1.00 0.00 H new ATOM 0 HB3 GLN A 240 35.227 4.963 28.949 1.00 0.00 H new ATOM 0 HG2 GLN A 240 33.073 4.005 26.995 1.00 0.00 H new ATOM 0 HG3 GLN A 240 32.941 3.890 28.739 1.00 0.00 H new ATOM 0 HE21 GLN A 240 31.814 5.737 26.284 1.00 0.00 H new ATOM 0 HE22 GLN A 240 31.750 7.313 27.080 1.00 0.00 H new ATOM 591 N PHE A 241 37.686 4.007 26.758 1.00 0.00 N ATOM 592 CA PHE A 241 39.139 3.925 26.865 1.00 0.00 C ATOM 593 C PHE A 241 39.805 4.734 25.758 1.00 0.00 C ATOM 594 O PHE A 241 40.840 5.361 25.970 1.00 0.00 O ATOM 595 CB PHE A 241 39.591 2.467 26.782 1.00 0.00 C ATOM 596 CG PHE A 241 39.196 1.741 28.047 1.00 0.00 C ATOM 597 CD1 PHE A 241 40.005 1.833 29.185 1.00 0.00 C ATOM 598 CD2 PHE A 241 38.021 0.980 28.080 1.00 0.00 C ATOM 599 CE1 PHE A 241 39.641 1.161 30.359 1.00 0.00 C ATOM 600 CE2 PHE A 241 37.659 0.308 29.254 1.00 0.00 C ATOM 601 CZ PHE A 241 38.467 0.399 30.393 1.00 0.00 C ATOM 0 H PHE A 241 37.227 3.128 26.519 1.00 0.00 H new ATOM 0 HA PHE A 241 39.436 4.339 27.829 1.00 0.00 H new ATOM 0 HB2 PHE A 241 39.137 1.984 25.917 1.00 0.00 H new ATOM 0 HB3 PHE A 241 40.671 2.418 26.645 1.00 0.00 H new ATOM 0 HD1 PHE A 241 40.910 2.422 29.158 1.00 0.00 H new ATOM 0 HD2 PHE A 241 37.396 0.912 27.202 1.00 0.00 H new ATOM 0 HE1 PHE A 241 40.266 1.231 31.237 1.00 0.00 H new ATOM 0 HE2 PHE A 241 36.755 -0.282 29.280 1.00 0.00 H new ATOM 0 HZ PHE A 241 38.185 -0.118 31.298 1.00 0.00 H new ATOM 611 N HIS A 242 39.206 4.708 24.574 1.00 0.00 N ATOM 612 CA HIS A 242 39.747 5.441 23.435 1.00 0.00 C ATOM 613 C HIS A 242 39.638 6.945 23.662 1.00 0.00 C ATOM 614 O HIS A 242 40.448 7.718 23.153 1.00 0.00 O ATOM 615 CB HIS A 242 38.998 5.056 22.158 1.00 0.00 C ATOM 616 CG HIS A 242 39.647 5.724 20.976 1.00 0.00 C ATOM 617 ND1 HIS A 242 39.247 6.970 20.521 1.00 0.00 N ATOM 618 CD2 HIS A 242 40.667 5.330 20.146 1.00 0.00 C ATOM 619 CE1 HIS A 242 40.015 7.281 19.460 1.00 0.00 C ATOM 620 NE2 HIS A 242 40.897 6.315 19.189 1.00 0.00 N ATOM 0 H HIS A 242 38.350 4.190 24.377 1.00 0.00 H new ATOM 0 HA HIS A 242 40.800 5.179 23.328 1.00 0.00 H new ATOM 0 HB2 HIS A 242 39.009 3.974 22.029 1.00 0.00 H new ATOM 0 HB3 HIS A 242 37.953 5.357 22.231 1.00 0.00 H new ATOM 0 HD2 HIS A 242 41.208 4.399 20.223 1.00 0.00 H new ATOM 0 HE1 HIS A 242 39.929 8.199 18.897 1.00 0.00 H new ATOM 0 HE2 HIS A 242 41.590 6.302 18.441 1.00 0.00 H new ATOM 628 N GLN A 243 38.626 7.352 24.420 1.00 0.00 N ATOM 629 CA GLN A 243 38.412 8.767 24.702 1.00 0.00 C ATOM 630 C GLN A 243 39.559 9.327 25.539 1.00 0.00 C ATOM 631 O GLN A 243 39.796 10.535 25.555 1.00 0.00 O ATOM 632 CB GLN A 243 37.092 8.957 25.450 1.00 0.00 C ATOM 633 CG GLN A 243 36.839 10.450 25.669 1.00 0.00 C ATOM 634 CD GLN A 243 35.460 10.662 26.282 1.00 0.00 C ATOM 635 OE1 GLN A 243 35.185 10.178 27.379 1.00 0.00 O ATOM 636 NE2 GLN A 243 34.568 11.361 25.633 1.00 0.00 N ATOM 0 H GLN A 243 37.944 6.726 24.848 1.00 0.00 H new ATOM 0 HA GLN A 243 38.373 9.305 23.755 1.00 0.00 H new ATOM 0 HB2 GLN A 243 36.273 8.518 24.880 1.00 0.00 H new ATOM 0 HB3 GLN A 243 37.127 8.439 26.408 1.00 0.00 H new ATOM 0 HG2 GLN A 243 37.605 10.864 26.325 1.00 0.00 H new ATOM 0 HG3 GLN A 243 36.910 10.982 24.720 1.00 0.00 H new ATOM 0 HE21 GLN A 243 34.797 11.762 24.723 1.00 0.00 H new ATOM 0 HE22 GLN A 243 33.642 11.506 26.036 1.00 0.00 H new ATOM 645 N GLU A 244 40.266 8.442 26.233 1.00 0.00 N ATOM 646 CA GLU A 244 41.384 8.859 27.071 1.00 0.00 C ATOM 647 C GLU A 244 42.478 9.494 26.221 1.00 0.00 C ATOM 648 O GLU A 244 43.344 10.204 26.734 1.00 0.00 O ATOM 649 CB GLU A 244 41.955 7.655 27.821 1.00 0.00 C ATOM 650 CG GLU A 244 40.918 7.136 28.819 1.00 0.00 C ATOM 651 CD GLU A 244 41.455 5.905 29.539 1.00 0.00 C ATOM 652 OE1 GLU A 244 42.589 5.537 29.277 1.00 0.00 O ATOM 653 OE2 GLU A 244 40.727 5.348 30.343 1.00 0.00 O ATOM 0 H GLU A 244 40.087 7.438 26.232 1.00 0.00 H new ATOM 0 HA GLU A 244 41.021 9.594 27.789 1.00 0.00 H new ATOM 0 HB2 GLU A 244 42.223 6.868 27.116 1.00 0.00 H new ATOM 0 HB3 GLU A 244 42.868 7.939 28.344 1.00 0.00 H new ATOM 0 HG2 GLU A 244 40.677 7.914 29.543 1.00 0.00 H new ATOM 0 HG3 GLU A 244 39.993 6.888 28.298 1.00 0.00 H new ATOM 660 N ILE A 245 42.434 9.234 24.920 1.00 0.00 N ATOM 661 CA ILE A 245 43.428 9.784 24.009 1.00 0.00 C ATOM 662 C ILE A 245 43.374 11.308 24.012 1.00 0.00 C ATOM 663 O ILE A 245 44.389 11.979 23.809 1.00 0.00 O ATOM 664 CB ILE A 245 43.177 9.264 22.589 1.00 0.00 C ATOM 665 CG1 ILE A 245 44.382 9.605 21.700 1.00 0.00 C ATOM 666 CG2 ILE A 245 41.913 9.911 22.013 1.00 0.00 C ATOM 667 CD1 ILE A 245 45.612 8.779 22.118 1.00 0.00 C ATOM 0 H ILE A 245 41.726 8.650 24.475 1.00 0.00 H new ATOM 0 HA ILE A 245 44.416 9.468 24.344 1.00 0.00 H new ATOM 0 HB ILE A 245 43.041 8.183 22.620 1.00 0.00 H new ATOM 0 HG12 ILE A 245 44.140 9.404 20.656 1.00 0.00 H new ATOM 0 HG13 ILE A 245 44.608 10.669 21.776 1.00 0.00 H new ATOM 0 HG21 ILE A 245 41.740 9.537 21.004 1.00 0.00 H new ATOM 0 HG22 ILE A 245 41.058 9.664 22.643 1.00 0.00 H new ATOM 0 HG23 ILE A 245 42.040 10.993 21.982 1.00 0.00 H new ATOM 0 HD11 ILE A 245 46.456 9.034 21.477 1.00 0.00 H new ATOM 0 HD12 ILE A 245 45.864 9.001 23.155 1.00 0.00 H new ATOM 0 HD13 ILE A 245 45.388 7.717 22.018 1.00 0.00 H new ATOM 679 N GLN A 246 42.183 11.849 24.233 1.00 0.00 N ATOM 680 CA GLN A 246 42.003 13.295 24.252 1.00 0.00 C ATOM 681 C GLN A 246 42.810 13.914 25.389 1.00 0.00 C ATOM 682 O GLN A 246 43.271 15.049 25.289 1.00 0.00 O ATOM 683 CB GLN A 246 40.521 13.635 24.427 1.00 0.00 C ATOM 684 CG GLN A 246 40.311 15.143 24.250 1.00 0.00 C ATOM 685 CD GLN A 246 40.568 15.535 22.799 1.00 0.00 C ATOM 686 OE1 GLN A 246 40.202 14.797 21.883 1.00 0.00 O ATOM 687 NE2 GLN A 246 41.177 16.657 22.533 1.00 0.00 N ATOM 0 H GLN A 246 41.332 11.312 24.401 1.00 0.00 H new ATOM 0 HA GLN A 246 42.356 13.703 23.305 1.00 0.00 H new ATOM 0 HB2 GLN A 246 39.924 13.087 23.698 1.00 0.00 H new ATOM 0 HB3 GLN A 246 40.181 13.325 25.415 1.00 0.00 H new ATOM 0 HG2 GLN A 246 39.294 15.413 24.534 1.00 0.00 H new ATOM 0 HG3 GLN A 246 40.983 15.693 24.909 1.00 0.00 H new ATOM 0 HE21 GLN A 246 41.479 17.266 23.293 1.00 0.00 H new ATOM 0 HE22 GLN A 246 41.351 16.925 21.565 1.00 0.00 H new ATOM 696 N SER A 247 42.970 13.160 26.470 1.00 0.00 N ATOM 697 CA SER A 247 43.718 13.645 27.623 1.00 0.00 C ATOM 698 C SER A 247 45.199 13.784 27.286 1.00 0.00 C ATOM 699 O SER A 247 45.983 14.289 28.088 1.00 0.00 O ATOM 700 CB SER A 247 43.551 12.679 28.798 1.00 0.00 C ATOM 701 OG SER A 247 42.177 12.345 28.938 1.00 0.00 O ATOM 0 H SER A 247 42.595 12.217 26.572 1.00 0.00 H new ATOM 0 HA SER A 247 43.327 14.625 27.897 1.00 0.00 H new ATOM 0 HB2 SER A 247 44.141 11.778 28.630 1.00 0.00 H new ATOM 0 HB3 SER A 247 43.922 13.136 29.715 1.00 0.00 H new ATOM 0 HG SER A 247 42.066 11.725 29.689 1.00 0.00 H new ATOM 707 N ARG A 248 45.576 13.329 26.095 1.00 0.00 N ATOM 708 CA ARG A 248 46.967 13.407 25.667 1.00 0.00 C ATOM 709 C ARG A 248 47.449 14.855 25.664 1.00 0.00 C ATOM 710 O ARG A 248 48.556 15.149 26.113 1.00 0.00 O ATOM 711 CB ARG A 248 47.112 12.818 24.262 1.00 0.00 C ATOM 712 CG ARG A 248 48.586 12.817 23.854 1.00 0.00 C ATOM 713 CD ARG A 248 48.736 12.156 22.485 1.00 0.00 C ATOM 714 NE ARG A 248 50.133 12.188 22.061 1.00 0.00 N ATOM 715 CZ ARG A 248 50.984 11.227 22.407 1.00 0.00 C ATOM 716 NH1 ARG A 248 50.577 10.227 23.140 1.00 0.00 N ATOM 717 NH2 ARG A 248 52.229 11.284 22.017 1.00 0.00 N ATOM 0 H ARG A 248 44.944 12.906 25.415 1.00 0.00 H new ATOM 0 HA ARG A 248 47.576 12.836 26.368 1.00 0.00 H new ATOM 0 HB2 ARG A 248 46.718 11.802 24.241 1.00 0.00 H new ATOM 0 HB3 ARG A 248 46.528 13.402 23.550 1.00 0.00 H new ATOM 0 HG2 ARG A 248 48.965 13.838 23.820 1.00 0.00 H new ATOM 0 HG3 ARG A 248 49.179 12.281 24.595 1.00 0.00 H new ATOM 0 HD2 ARG A 248 48.385 11.125 22.530 1.00 0.00 H new ATOM 0 HD3 ARG A 248 48.114 12.672 21.754 1.00 0.00 H new ATOM 0 HE ARG A 248 50.463 12.964 21.487 1.00 0.00 H new ATOM 0 HH11 ARG A 248 49.606 10.182 23.448 1.00 0.00 H new ATOM 0 HH12 ARG A 248 51.230 9.490 23.405 1.00 0.00 H new ATOM 0 HH21 ARG A 248 52.549 12.066 21.446 1.00 0.00 H new ATOM 0 HH22 ARG A 248 52.881 10.546 22.283 1.00 0.00 H new