USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 382 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 283 CYS SG : rot -170:sc= 0.327 USER MOD Set 1.2: A 289 CYS SG : rot -160:sc= 0 USER MOD Set 1.3: A 296 CYS SG : rot 8:sc= 0.28 USER MOD Set 1.4: A 300 HIS : no HD1:sc= 0 X(o=0.61,f=0.44) USER MOD Set 2.1: A 280 THR OG1 : rot -38:sc= 0.129 USER MOD Set 2.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 262 CYS SG : rot -140:sc= -0.0329 USER MOD Set 3.2: A 268 CYS SG : rot 130:sc= 0 USER MOD Set 3.3: A 274 CYS SG : rot 180:sc= -0.32 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.39 X(o=-0.74,f=-0.76) USER MOD Single : A 267 HIS : no HD1:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot -40:sc= 0.014 USER MOD Single : A 276 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.487 X(o=0.49,f=-0.011) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -61:sc= -0.388 USER MOD Single : A 302 ASN : amide:sc= 0.604 K(o=0.6,f=-0.0016) USER MOD Single : A 308 MET CE :methyl -141:sc= -0.0535 (180deg=-0.128) USER MOD Single : A 309 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 0.007 7.820 -10.747 1.00 0.00 N ATOM 143 CA GLY A 260 -1.172 8.381 -11.396 1.00 0.00 C ATOM 144 C GLY A 260 -2.434 8.209 -10.546 1.00 0.00 C ATOM 145 O GLY A 260 -2.462 7.444 -9.580 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.008 9.441 -11.591 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.318 7.898 -12.362 1.00 0.00 H new ATOM 149 N ARG A 261 -3.471 8.940 -10.966 1.00 0.00 N ATOM 150 CA ARG A 261 -4.889 8.840 -10.552 1.00 0.00 C ATOM 151 C ARG A 261 -5.180 9.534 -9.218 1.00 0.00 C ATOM 152 O ARG A 261 -4.467 9.359 -8.230 1.00 0.00 O ATOM 153 CB ARG A 261 -5.330 7.369 -10.564 1.00 0.00 C ATOM 154 CG ARG A 261 -6.828 7.065 -10.611 1.00 0.00 C ATOM 155 CD ARG A 261 -7.594 7.300 -9.307 1.00 0.00 C ATOM 156 NE ARG A 261 -8.641 6.280 -9.139 1.00 0.00 N ATOM 157 CZ ARG A 261 -9.348 6.059 -8.039 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.280 6.864 -6.999 1.00 0.00 N ATOM 159 NH2 ARG A 261 -10.133 5.008 -7.969 1.00 0.00 N ATOM 0 H ARG A 261 -3.339 9.677 -11.659 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.489 9.386 -11.280 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -4.865 6.889 -11.425 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.921 6.891 -9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -7.280 7.677 -11.392 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.960 6.024 -10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -6.906 7.267 -8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.042 8.293 -9.315 1.00 0.00 H new ATOM 0 HE ARG A 261 -8.842 5.687 -9.944 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.672 7.682 -7.026 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.835 6.669 -6.166 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -10.197 4.366 -8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -10.679 4.834 -7.125 1.00 0.00 H new ATOM 173 N CYS A 262 -6.240 10.347 -9.191 1.00 0.00 N ATOM 174 CA CYS A 262 -6.589 11.166 -8.028 1.00 0.00 C ATOM 175 C CYS A 262 -7.162 10.370 -6.831 1.00 0.00 C ATOM 176 O CYS A 262 -7.763 9.310 -7.005 1.00 0.00 O ATOM 177 CB CYS A 262 -7.504 12.315 -8.461 1.00 0.00 C ATOM 178 SG CYS A 262 -7.605 13.663 -7.234 1.00 0.00 S ATOM 0 H CYS A 262 -6.881 10.456 -9.977 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.657 11.579 -7.641 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.143 12.720 -9.406 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.505 11.924 -8.643 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.829 14.094 -7.163 1.00 0.00 H new ATOM 183 N ARG A 263 -6.996 10.908 -5.615 1.00 0.00 N ATOM 184 CA ARG A 263 -7.255 10.235 -4.336 1.00 0.00 C ATOM 185 C ARG A 263 -8.559 10.663 -3.640 1.00 0.00 C ATOM 186 O ARG A 263 -9.215 9.827 -3.021 1.00 0.00 O ATOM 187 CB ARG A 263 -6.055 10.480 -3.419 1.00 0.00 C ATOM 188 CG ARG A 263 -4.809 9.734 -3.924 1.00 0.00 C ATOM 189 CD ARG A 263 -3.761 9.680 -2.816 1.00 0.00 C ATOM 190 NE ARG A 263 -2.561 8.941 -3.246 1.00 0.00 N ATOM 191 CZ ARG A 263 -1.430 8.814 -2.561 1.00 0.00 C ATOM 192 NH1 ARG A 263 -1.257 9.376 -1.382 1.00 0.00 N ATOM 193 NH2 ARG A 263 -0.442 8.105 -3.063 1.00 0.00 N ATOM 0 H ARG A 263 -6.664 11.864 -5.491 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.389 9.175 -4.550 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.846 11.549 -3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.294 10.152 -2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.078 8.724 -4.234 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.401 10.238 -4.800 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.482 10.693 -2.527 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.187 9.203 -1.933 1.00 0.00 H new ATOM 0 HE ARG A 263 -2.603 8.483 -4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -2.006 9.930 -0.966 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -0.374 9.257 -0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -0.547 7.657 -3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 263 0.429 8.004 -2.542 1.00 0.00 H new ATOM 207 N LEU A 264 -8.971 11.936 -3.766 1.00 0.00 N ATOM 208 CA LEU A 264 -10.246 12.443 -3.244 1.00 0.00 C ATOM 209 C LEU A 264 -11.434 11.973 -4.097 1.00 0.00 C ATOM 210 O LEU A 264 -12.564 11.901 -3.621 1.00 0.00 O ATOM 211 CB LEU A 264 -10.237 13.986 -3.141 1.00 0.00 C ATOM 212 CG LEU A 264 -9.479 14.576 -1.929 1.00 0.00 C ATOM 213 CD1 LEU A 264 -7.974 14.266 -1.922 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.678 16.099 -1.909 1.00 0.00 C ATOM 0 H LEU A 264 -8.418 12.650 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.366 12.032 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.796 14.389 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.269 14.335 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.896 14.102 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -7.514 14.714 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.825 13.186 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -7.514 14.677 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -9.147 16.524 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -9.288 16.529 -2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -10.741 16.326 -1.824 1.00 0.00 H new ATOM 226 N PHE A 265 -11.161 11.666 -5.366 1.00 0.00 N ATOM 227 CA PHE A 265 -12.104 11.246 -6.395 1.00 0.00 C ATOM 228 C PHE A 265 -12.941 10.010 -5.987 1.00 0.00 C ATOM 229 O PHE A 265 -12.377 9.074 -5.409 1.00 0.00 O ATOM 230 CB PHE A 265 -11.270 11.000 -7.650 1.00 0.00 C ATOM 231 CG PHE A 265 -12.119 10.821 -8.882 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.530 9.537 -9.271 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.620 11.953 -9.552 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.427 9.391 -10.342 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.529 11.800 -10.614 1.00 0.00 C ATOM 236 CZ PHE A 265 -13.921 10.515 -11.019 1.00 0.00 C ATOM 0 H PHE A 265 -10.207 11.708 -5.723 1.00 0.00 H new ATOM 0 HA PHE A 265 -12.854 12.018 -6.565 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.590 11.838 -7.800 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -10.654 10.112 -7.505 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.159 8.667 -8.750 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.306 12.941 -9.250 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -13.739 8.403 -10.647 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.925 12.670 -11.117 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.601 10.392 -11.849 1.00 0.00 H new ATOM 246 N PRO A 266 -14.261 9.978 -6.276 1.00 0.00 N ATOM 247 CA PRO A 266 -15.021 10.935 -7.097 1.00 0.00 C ATOM 248 C PRO A 266 -15.348 12.266 -6.406 1.00 0.00 C ATOM 249 O PRO A 266 -15.795 13.216 -7.043 1.00 0.00 O ATOM 250 CB PRO A 266 -16.294 10.190 -7.479 1.00 0.00 C ATOM 251 CG PRO A 266 -16.539 9.259 -6.296 1.00 0.00 C ATOM 252 CD PRO A 266 -15.124 8.874 -5.874 1.00 0.00 C ATOM 0 HA PRO A 266 -14.419 11.242 -7.953 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.129 10.875 -7.629 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.168 9.633 -8.407 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.079 9.759 -5.492 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.128 8.387 -6.582 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.070 8.711 -4.798 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -14.815 7.945 -6.353 1.00 0.00 H new ATOM 260 N HIS A 267 -15.074 12.367 -5.110 1.00 0.00 N ATOM 261 CA HIS A 267 -15.486 13.481 -4.240 1.00 0.00 C ATOM 262 C HIS A 267 -14.518 14.690 -4.295 1.00 0.00 C ATOM 263 O HIS A 267 -14.222 15.325 -3.280 1.00 0.00 O ATOM 264 CB HIS A 267 -15.733 12.936 -2.820 1.00 0.00 C ATOM 265 CG HIS A 267 -16.887 11.972 -2.743 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.236 12.335 -2.780 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.795 10.617 -2.603 1.00 0.00 C ATOM 268 CE1 HIS A 267 -18.921 11.186 -2.663 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.085 10.140 -2.554 1.00 0.00 N ATOM 0 H HIS A 267 -14.541 11.655 -4.612 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.423 13.897 -4.611 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -14.829 12.439 -2.467 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -15.921 13.771 -2.146 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -15.888 10.034 -2.543 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -19.998 11.113 -2.657 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.359 9.163 -2.453 1.00 0.00 H new ATOM 277 N CYS A 268 -14.001 15.004 -5.490 1.00 0.00 N ATOM 278 CA CYS A 268 -13.029 16.090 -5.727 1.00 0.00 C ATOM 279 C CYS A 268 -13.682 17.310 -6.425 1.00 0.00 C ATOM 280 O CYS A 268 -14.330 17.114 -7.459 1.00 0.00 O ATOM 281 CB CYS A 268 -11.880 15.548 -6.583 1.00 0.00 C ATOM 282 SG CYS A 268 -10.383 16.593 -6.573 1.00 0.00 S ATOM 0 H CYS A 268 -14.250 14.501 -6.342 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.655 16.433 -4.763 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.616 14.551 -6.229 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.227 15.439 -7.611 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.343 15.858 -6.313 1.00 0.00 H new ATOM 287 N PRO A 269 -13.499 18.555 -5.930 1.00 0.00 N ATOM 288 CA PRO A 269 -14.158 19.740 -6.489 1.00 0.00 C ATOM 289 C PRO A 269 -13.470 20.338 -7.731 1.00 0.00 C ATOM 290 O PRO A 269 -14.118 21.077 -8.471 1.00 0.00 O ATOM 291 CB PRO A 269 -14.198 20.749 -5.336 1.00 0.00 C ATOM 292 CG PRO A 269 -12.942 20.417 -4.533 1.00 0.00 C ATOM 293 CD PRO A 269 -12.829 18.900 -4.679 1.00 0.00 C ATOM 0 HA PRO A 269 -15.146 19.469 -6.861 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -14.183 21.776 -5.700 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -15.101 20.637 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -12.064 20.927 -4.929 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -13.040 20.715 -3.489 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.785 18.589 -4.699 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.297 18.393 -3.835 1.00 0.00 H new ATOM 301 N LEU A 270 -12.187 20.034 -7.995 1.00 0.00 N ATOM 302 CA LEU A 270 -11.379 20.648 -9.037 1.00 0.00 C ATOM 303 C LEU A 270 -11.406 19.894 -10.381 1.00 0.00 C ATOM 304 O LEU A 270 -10.516 20.093 -11.209 1.00 0.00 O ATOM 305 CB LEU A 270 -9.956 20.834 -8.470 1.00 0.00 C ATOM 306 CG LEU A 270 -9.819 21.811 -7.280 1.00 0.00 C ATOM 307 CD1 LEU A 270 -8.344 21.887 -6.861 1.00 0.00 C ATOM 308 CD2 LEU A 270 -10.331 23.223 -7.602 1.00 0.00 C ATOM 0 H LEU A 270 -11.676 19.328 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.807 21.616 -9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.581 19.859 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.309 21.182 -9.275 1.00 0.00 H new ATOM 0 HG LEU A 270 -10.437 21.425 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -8.239 22.575 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.999 20.897 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.746 22.244 -7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -10.208 23.863 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -9.762 23.635 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -11.386 23.175 -7.871 1.00 0.00 H new ATOM 320 N GLY A 271 -12.399 19.024 -10.610 1.00 0.00 N ATOM 321 CA GLY A 271 -12.614 18.247 -11.849 1.00 0.00 C ATOM 322 C GLY A 271 -12.939 19.128 -13.062 1.00 0.00 C ATOM 323 O GLY A 271 -14.085 19.192 -13.507 1.00 0.00 O ATOM 0 H GLY A 271 -13.111 18.830 -9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.721 17.660 -12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.429 17.541 -11.691 1.00 0.00 H new ATOM 327 N ARG A 272 -11.895 19.799 -13.561 1.00 0.00 N ATOM 328 CA ARG A 272 -11.840 20.870 -14.571 1.00 0.00 C ATOM 329 C ARG A 272 -10.390 21.376 -14.733 1.00 0.00 C ATOM 330 O ARG A 272 -9.974 21.719 -15.838 1.00 0.00 O ATOM 331 CB ARG A 272 -12.786 22.031 -14.182 1.00 0.00 C ATOM 332 CG ARG A 272 -12.852 23.141 -15.248 1.00 0.00 C ATOM 333 CD ARG A 272 -13.875 24.232 -14.899 1.00 0.00 C ATOM 334 NE ARG A 272 -15.264 23.746 -15.000 1.00 0.00 N ATOM 335 CZ ARG A 272 -16.361 24.425 -14.678 1.00 0.00 C ATOM 336 NH1 ARG A 272 -16.309 25.657 -14.213 1.00 0.00 N ATOM 337 NH2 ARG A 272 -17.542 23.865 -14.824 1.00 0.00 N ATOM 0 H ARG A 272 -10.956 19.581 -13.229 1.00 0.00 H new ATOM 0 HA ARG A 272 -12.173 20.467 -15.527 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.788 21.635 -14.016 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -12.453 22.462 -13.238 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.866 23.593 -15.358 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -13.110 22.700 -16.211 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -13.690 24.591 -13.886 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -13.740 25.082 -15.568 1.00 0.00 H new ATOM 0 HE ARG A 272 -15.396 22.797 -15.351 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -15.408 26.118 -14.090 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -17.170 26.149 -13.976 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -17.614 22.913 -15.183 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -18.386 24.383 -14.578 1.00 0.00 H new ATOM 351 N SER A 273 -9.605 21.386 -13.647 1.00 0.00 N ATOM 352 CA SER A 273 -8.220 21.905 -13.614 1.00 0.00 C ATOM 353 C SER A 273 -7.251 21.095 -12.714 1.00 0.00 C ATOM 354 O SER A 273 -6.042 21.344 -12.702 1.00 0.00 O ATOM 355 CB SER A 273 -8.272 23.386 -13.193 1.00 0.00 C ATOM 356 OG SER A 273 -7.111 24.100 -13.597 1.00 0.00 O ATOM 0 H SER A 273 -9.917 21.027 -12.745 1.00 0.00 H new ATOM 0 HA SER A 273 -7.804 21.799 -14.616 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.155 23.855 -13.628 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.378 23.451 -12.110 1.00 0.00 H new ATOM 0 HG SER A 273 -6.319 23.538 -13.464 1.00 0.00 H new ATOM 362 N CYS A 274 -7.740 20.089 -11.973 1.00 0.00 N ATOM 363 CA CYS A 274 -6.930 19.206 -11.116 1.00 0.00 C ATOM 364 C CYS A 274 -5.845 18.428 -11.916 1.00 0.00 C ATOM 365 O CYS A 274 -6.161 17.919 -13.000 1.00 0.00 O ATOM 366 CB CYS A 274 -7.885 18.233 -10.397 1.00 0.00 C ATOM 367 SG CYS A 274 -7.138 17.331 -9.006 1.00 0.00 S ATOM 0 H CYS A 274 -8.734 19.860 -11.952 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.388 19.816 -10.394 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.745 18.793 -10.030 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.261 17.511 -11.122 1.00 0.00 H new ATOM 0 HG CYS A 274 -8.025 16.545 -8.472 1.00 0.00 H new ATOM 372 N PRO A 275 -4.596 18.297 -11.408 1.00 0.00 N ATOM 373 CA PRO A 275 -3.487 17.676 -12.140 1.00 0.00 C ATOM 374 C PRO A 275 -3.470 16.134 -12.115 1.00 0.00 C ATOM 375 O PRO A 275 -2.741 15.536 -12.904 1.00 0.00 O ATOM 376 CB PRO A 275 -2.219 18.246 -11.493 1.00 0.00 C ATOM 377 CG PRO A 275 -2.639 18.469 -10.044 1.00 0.00 C ATOM 378 CD PRO A 275 -4.090 18.921 -10.189 1.00 0.00 C ATOM 0 HA PRO A 275 -3.580 17.908 -13.201 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.382 17.552 -11.568 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.906 19.175 -11.969 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.555 17.558 -9.452 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.025 19.225 -9.555 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.680 18.618 -9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.154 20.007 -10.253 1.00 0.00 H new ATOM 386 N HIS A 276 -4.254 15.477 -11.250 1.00 0.00 N ATOM 387 CA HIS A 276 -4.312 14.011 -11.136 1.00 0.00 C ATOM 388 C HIS A 276 -5.543 13.412 -11.851 1.00 0.00 C ATOM 389 O HIS A 276 -6.593 14.054 -11.943 1.00 0.00 O ATOM 390 CB HIS A 276 -4.287 13.635 -9.649 1.00 0.00 C ATOM 391 CG HIS A 276 -3.026 14.017 -8.921 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.847 13.269 -8.897 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.882 15.103 -8.108 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.019 13.931 -8.070 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.610 15.038 -7.587 1.00 0.00 N ATOM 0 H HIS A 276 -4.876 15.956 -10.599 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.443 13.585 -11.639 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.134 14.111 -9.154 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.430 12.558 -9.559 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.622 15.865 -7.912 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.015 13.616 -7.827 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.189 15.711 -6.947 1.00 0.00 H new ATOM 403 N ALA A 277 -5.437 12.169 -12.343 1.00 0.00 N ATOM 404 CA ALA A 277 -6.429 11.577 -13.248 1.00 0.00 C ATOM 405 C ALA A 277 -7.728 11.166 -12.529 1.00 0.00 C ATOM 406 O ALA A 277 -7.727 10.399 -11.571 1.00 0.00 O ATOM 407 CB ALA A 277 -5.794 10.427 -14.047 1.00 0.00 C ATOM 0 H ALA A 277 -4.660 11.546 -12.123 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.738 12.345 -13.957 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.538 9.994 -14.716 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.958 10.809 -14.633 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.435 9.661 -13.360 1.00 0.00 H new ATOM 413 N HIS A 278 -8.843 11.696 -13.007 1.00 0.00 N ATOM 414 CA HIS A 278 -10.219 11.390 -12.604 1.00 0.00 C ATOM 415 C HIS A 278 -10.829 10.291 -13.515 1.00 0.00 C ATOM 416 O HIS A 278 -11.221 10.603 -14.647 1.00 0.00 O ATOM 417 CB HIS A 278 -11.045 12.691 -12.715 1.00 0.00 C ATOM 418 CG HIS A 278 -10.823 13.732 -11.638 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.706 14.737 -11.306 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.759 13.842 -10.784 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.198 15.418 -10.265 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.011 14.908 -9.907 1.00 0.00 N ATOM 0 H HIS A 278 -8.815 12.404 -13.741 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.231 11.014 -11.581 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.830 13.149 -13.680 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.102 12.424 -12.717 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.878 13.217 -10.785 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.678 16.258 -9.785 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.411 15.231 -9.148 1.00 0.00 H new ATOM 430 N PRO A 279 -10.941 9.023 -13.062 1.00 0.00 N ATOM 431 CA PRO A 279 -11.551 7.947 -13.839 1.00 0.00 C ATOM 432 C PRO A 279 -13.083 8.068 -13.831 1.00 0.00 C ATOM 433 O PRO A 279 -13.758 7.497 -12.978 1.00 0.00 O ATOM 434 CB PRO A 279 -11.032 6.651 -13.208 1.00 0.00 C ATOM 435 CG PRO A 279 -10.836 7.029 -11.747 1.00 0.00 C ATOM 436 CD PRO A 279 -10.341 8.471 -11.852 1.00 0.00 C ATOM 0 HA PRO A 279 -11.283 7.981 -14.895 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.746 5.835 -13.320 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.099 6.325 -13.668 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -11.764 6.957 -11.180 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.109 6.384 -11.253 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.634 9.048 -10.975 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.253 8.506 -11.907 1.00 0.00 H new ATOM 444 N THR A 280 -13.633 8.795 -14.811 1.00 0.00 N ATOM 445 CA THR A 280 -15.083 8.899 -15.080 1.00 0.00 C ATOM 446 C THR A 280 -15.483 8.195 -16.386 1.00 0.00 C ATOM 447 O THR A 280 -16.643 8.213 -16.793 1.00 0.00 O ATOM 448 CB THR A 280 -15.513 10.372 -15.006 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.916 10.446 -14.857 1.00 0.00 O ATOM 450 CG2 THR A 280 -15.083 11.196 -16.223 1.00 0.00 C ATOM 0 H THR A 280 -13.071 9.345 -15.460 1.00 0.00 H new ATOM 0 HA THR A 280 -15.633 8.362 -14.307 1.00 0.00 H new ATOM 0 HB THR A 280 -15.007 10.803 -14.142 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.339 9.744 -15.394 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.420 12.226 -16.103 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.997 11.178 -16.309 1.00 0.00 H new ATOM 0 HG23 THR A 280 -15.526 10.772 -17.124 1.00 0.00 H new ATOM 458 N LYS A 281 -14.525 7.530 -17.036 1.00 0.00 N ATOM 459 CA LYS A 281 -14.675 6.806 -18.304 1.00 0.00 C ATOM 460 C LYS A 281 -14.212 5.353 -18.147 1.00 0.00 C ATOM 461 O LYS A 281 -13.312 5.062 -17.361 1.00 0.00 O ATOM 462 CB LYS A 281 -13.856 7.554 -19.369 1.00 0.00 C ATOM 463 CG LYS A 281 -13.908 6.980 -20.791 1.00 0.00 C ATOM 464 CD LYS A 281 -13.126 7.878 -21.760 1.00 0.00 C ATOM 465 CE LYS A 281 -13.169 7.293 -23.179 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.434 8.148 -24.148 1.00 0.00 N ATOM 0 H LYS A 281 -13.573 7.478 -16.674 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.721 6.770 -18.609 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.202 8.587 -19.404 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.815 7.577 -19.047 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.489 5.974 -20.799 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.944 6.896 -21.119 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.551 8.882 -21.760 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.092 7.969 -21.428 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.735 6.293 -23.174 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.206 7.189 -23.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.485 7.722 -25.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.864 9.095 -24.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.439 8.227 -23.856 1.00 0.00 H new ATOM 480 N VAL A 282 -14.808 4.448 -18.915 1.00 0.00 N ATOM 481 CA VAL A 282 -14.499 3.002 -18.893 1.00 0.00 C ATOM 482 C VAL A 282 -13.249 2.740 -19.733 1.00 0.00 C ATOM 483 O VAL A 282 -13.112 3.268 -20.836 1.00 0.00 O ATOM 484 CB VAL A 282 -15.690 2.135 -19.373 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.366 0.630 -19.322 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.929 2.384 -18.494 1.00 0.00 C ATOM 0 H VAL A 282 -15.535 4.692 -19.587 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.310 2.710 -17.860 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.887 2.424 -20.405 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.229 0.060 -19.667 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.511 0.420 -19.965 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.128 0.344 -18.298 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.755 1.766 -18.846 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.699 2.127 -17.460 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -17.211 3.435 -18.552 1.00 0.00 H new ATOM 496 N CYS A 283 -12.314 1.960 -19.184 1.00 0.00 N ATOM 497 CA CYS A 283 -10.981 1.758 -19.764 1.00 0.00 C ATOM 498 C CYS A 283 -10.996 1.152 -21.182 1.00 0.00 C ATOM 499 O CYS A 283 -11.778 0.249 -21.480 1.00 0.00 O ATOM 500 CB CYS A 283 -10.169 0.850 -18.848 1.00 0.00 C ATOM 501 SG CYS A 283 -8.419 0.670 -19.331 1.00 0.00 S ATOM 0 H CYS A 283 -12.461 1.445 -18.316 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.533 2.748 -19.853 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.215 1.243 -17.832 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.632 -0.136 -18.830 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.869 -0.274 -18.626 1.00 0.00 H new ATOM 506 N ASN A 284 -10.052 1.583 -22.022 1.00 0.00 N ATOM 507 CA ASN A 284 -9.842 1.034 -23.370 1.00 0.00 C ATOM 508 C ASN A 284 -9.347 -0.439 -23.407 1.00 0.00 C ATOM 509 O ASN A 284 -9.731 -1.184 -24.311 1.00 0.00 O ATOM 510 CB ASN A 284 -8.860 1.974 -24.088 1.00 0.00 C ATOM 511 CG ASN A 284 -8.625 1.577 -25.543 1.00 0.00 C ATOM 512 OD1 ASN A 284 -7.641 0.930 -25.879 1.00 0.00 O ATOM 513 ND2 ASN A 284 -9.519 1.947 -26.444 1.00 0.00 N ATOM 0 H ASN A 284 -9.402 2.333 -21.785 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.807 0.990 -23.875 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.245 2.993 -24.051 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.908 1.974 -23.557 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -9.391 1.694 -27.424 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -10.337 2.486 -26.159 1.00 0.00 H new ATOM 520 N GLU A 285 -8.514 -0.864 -22.443 1.00 0.00 N ATOM 521 CA GLU A 285 -7.755 -2.130 -22.482 1.00 0.00 C ATOM 522 C GLU A 285 -8.166 -3.192 -21.434 1.00 0.00 C ATOM 523 O GLU A 285 -7.757 -4.350 -21.534 1.00 0.00 O ATOM 524 CB GLU A 285 -6.256 -1.789 -22.354 1.00 0.00 C ATOM 525 CG GLU A 285 -5.480 -2.183 -23.613 1.00 0.00 C ATOM 526 CD GLU A 285 -4.001 -1.781 -23.499 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.169 -2.621 -23.083 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.657 -0.621 -23.830 1.00 0.00 O ATOM 0 H GLU A 285 -8.344 -0.326 -21.594 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.988 -2.605 -23.435 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.139 -0.720 -22.173 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.837 -2.306 -21.491 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.557 -3.259 -23.770 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.925 -1.702 -24.484 1.00 0.00 H new ATOM 535 N TYR A 286 -8.990 -2.839 -20.439 1.00 0.00 N ATOM 536 CA TYR A 286 -9.631 -3.781 -19.502 1.00 0.00 C ATOM 537 C TYR A 286 -10.195 -5.051 -20.200 1.00 0.00 C ATOM 538 O TYR A 286 -10.818 -4.929 -21.263 1.00 0.00 O ATOM 539 CB TYR A 286 -10.754 -3.030 -18.761 1.00 0.00 C ATOM 540 CG TYR A 286 -11.632 -3.921 -17.904 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.310 -4.145 -16.553 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.722 -4.598 -18.487 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.058 -5.069 -15.802 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.462 -5.535 -17.742 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.119 -5.786 -16.394 1.00 0.00 C ATOM 546 OH TYR A 286 -13.801 -6.709 -15.663 1.00 0.00 O ATOM 0 H TYR A 286 -9.238 -1.867 -20.256 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.872 -4.138 -18.806 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.308 -2.262 -18.129 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.379 -2.518 -19.493 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.492 -3.610 -16.095 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.991 -4.396 -19.513 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.818 -5.231 -14.762 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.288 -6.060 -18.198 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.501 -7.113 -16.217 1.00 0.00 H new ATOM 556 N PRO A 287 -10.029 -6.259 -19.614 1.00 0.00 N ATOM 557 CA PRO A 287 -9.409 -6.561 -18.316 1.00 0.00 C ATOM 558 C PRO A 287 -7.873 -6.632 -18.362 1.00 0.00 C ATOM 559 O PRO A 287 -7.251 -6.900 -17.338 1.00 0.00 O ATOM 560 CB PRO A 287 -10.013 -7.912 -17.912 1.00 0.00 C ATOM 561 CG PRO A 287 -10.187 -8.619 -19.252 1.00 0.00 C ATOM 562 CD PRO A 287 -10.611 -7.476 -20.170 1.00 0.00 C ATOM 0 HA PRO A 287 -9.611 -5.765 -17.599 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.353 -8.467 -17.245 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.963 -7.791 -17.392 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.262 -9.088 -19.587 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.943 -9.403 -19.203 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.258 -7.645 -21.187 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.697 -7.400 -20.218 1.00 0.00 H new ATOM 570 N ASN A 288 -7.233 -6.387 -19.512 1.00 0.00 N ATOM 571 CA ASN A 288 -5.830 -6.722 -19.766 1.00 0.00 C ATOM 572 C ASN A 288 -4.832 -5.724 -19.127 1.00 0.00 C ATOM 573 O ASN A 288 -3.689 -5.599 -19.574 1.00 0.00 O ATOM 574 CB ASN A 288 -5.644 -6.821 -21.289 1.00 0.00 C ATOM 575 CG ASN A 288 -6.688 -7.696 -21.982 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.608 -8.918 -21.985 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.696 -7.089 -22.587 1.00 0.00 N ATOM 0 H ASN A 288 -7.688 -5.940 -20.308 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.603 -7.675 -19.289 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.682 -5.819 -21.716 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.652 -7.220 -21.499 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.413 -7.639 -23.060 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.756 -6.071 -22.580 1.00 0.00 H new ATOM 584 N CYS A 289 -5.266 -4.958 -18.118 1.00 0.00 N ATOM 585 CA CYS A 289 -4.565 -3.773 -17.616 1.00 0.00 C ATOM 586 C CYS A 289 -3.619 -4.112 -16.440 1.00 0.00 C ATOM 587 O CYS A 289 -4.071 -4.750 -15.481 1.00 0.00 O ATOM 588 CB CYS A 289 -5.617 -2.719 -17.238 1.00 0.00 C ATOM 589 SG CYS A 289 -5.084 -1.015 -17.576 1.00 0.00 S ATOM 0 H CYS A 289 -6.134 -5.151 -17.618 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.917 -3.372 -18.395 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.536 -2.920 -17.788 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.852 -2.815 -16.178 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.800 -0.189 -16.872 1.00 0.00 H new ATOM 594 N PRO A 290 -2.336 -3.685 -16.465 1.00 0.00 N ATOM 595 CA PRO A 290 -1.394 -3.919 -15.369 1.00 0.00 C ATOM 596 C PRO A 290 -1.614 -2.975 -14.174 1.00 0.00 C ATOM 597 O PRO A 290 -1.086 -3.228 -13.093 1.00 0.00 O ATOM 598 CB PRO A 290 -0.007 -3.722 -15.989 1.00 0.00 C ATOM 599 CG PRO A 290 -0.258 -2.658 -17.056 1.00 0.00 C ATOM 600 CD PRO A 290 -1.654 -3.012 -17.568 1.00 0.00 C ATOM 0 HA PRO A 290 -1.526 -4.917 -14.952 1.00 0.00 H new ATOM 0 HB2 PRO A 290 0.722 -3.389 -15.250 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.377 -4.646 -16.422 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.224 -1.651 -16.639 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.487 -2.699 -17.851 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.196 -2.116 -17.872 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.595 -3.660 -18.442 1.00 0.00 H new ATOM 608 N LYS A 291 -2.399 -1.899 -14.341 1.00 0.00 N ATOM 609 CA LYS A 291 -2.714 -0.928 -13.285 1.00 0.00 C ATOM 610 C LYS A 291 -3.549 -1.586 -12.155 1.00 0.00 C ATOM 611 O LYS A 291 -4.664 -2.044 -12.441 1.00 0.00 O ATOM 612 CB LYS A 291 -3.465 0.263 -13.917 1.00 0.00 C ATOM 613 CG LYS A 291 -2.706 1.006 -15.034 1.00 0.00 C ATOM 614 CD LYS A 291 -1.409 1.712 -14.615 1.00 0.00 C ATOM 615 CE LYS A 291 -1.685 2.955 -13.768 1.00 0.00 C ATOM 616 NZ LYS A 291 -0.432 3.580 -13.289 1.00 0.00 N ATOM 0 H LYS A 291 -2.841 -1.676 -15.233 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.791 -0.571 -12.829 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.410 -0.099 -14.322 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.708 0.976 -13.130 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.468 0.291 -15.822 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.376 1.748 -15.469 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.785 1.019 -14.051 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.847 1.996 -15.504 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.251 3.678 -14.356 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -2.306 2.683 -12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.659 4.419 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.096 2.898 -12.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.149 3.862 -14.104 1.00 0.00 H new ATOM 630 N PRO A 292 -3.066 -1.627 -10.892 1.00 0.00 N ATOM 631 CA PRO A 292 -3.848 -2.105 -9.747 1.00 0.00 C ATOM 632 C PRO A 292 -5.037 -1.170 -9.450 1.00 0.00 C ATOM 633 O PRO A 292 -5.072 -0.053 -9.985 1.00 0.00 O ATOM 634 CB PRO A 292 -2.860 -2.138 -8.571 1.00 0.00 C ATOM 635 CG PRO A 292 -1.905 -1.006 -8.916 1.00 0.00 C ATOM 636 CD PRO A 292 -1.756 -1.177 -10.424 1.00 0.00 C ATOM 0 HA PRO A 292 -4.284 -3.086 -9.938 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -3.359 -1.972 -7.616 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -2.345 -3.096 -8.499 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -2.314 -0.031 -8.653 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -0.951 -1.102 -8.397 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -1.469 -0.239 -10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -0.981 -1.906 -10.663 1.00 0.00 H new ATOM 644 N PRO A 293 -5.992 -1.591 -8.591 1.00 0.00 N ATOM 645 CA PRO A 293 -7.132 -0.777 -8.180 1.00 0.00 C ATOM 646 C PRO A 293 -6.697 0.601 -7.680 1.00 0.00 C ATOM 647 O PRO A 293 -5.966 0.729 -6.696 1.00 0.00 O ATOM 648 CB PRO A 293 -7.878 -1.574 -7.097 1.00 0.00 C ATOM 649 CG PRO A 293 -6.884 -2.650 -6.665 1.00 0.00 C ATOM 650 CD PRO A 293 -6.071 -2.890 -7.932 1.00 0.00 C ATOM 0 HA PRO A 293 -7.788 -0.579 -9.028 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.163 -0.937 -6.260 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.795 -2.014 -7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.256 -2.313 -5.840 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.389 -3.556 -6.331 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -5.078 -3.272 -7.696 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.552 -3.628 -8.574 1.00 0.00 H new ATOM 658 N GLY A 294 -7.170 1.633 -8.386 1.00 0.00 N ATOM 659 CA GLY A 294 -7.017 3.041 -8.009 1.00 0.00 C ATOM 660 C GLY A 294 -5.835 3.780 -8.646 1.00 0.00 C ATOM 661 O GLY A 294 -5.529 4.879 -8.186 1.00 0.00 O ATOM 0 H GLY A 294 -7.683 1.508 -9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.934 3.569 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.915 3.098 -6.925 1.00 0.00 H new ATOM 665 N THR A 295 -5.187 3.220 -9.682 1.00 0.00 N ATOM 666 CA THR A 295 -4.028 3.842 -10.373 1.00 0.00 C ATOM 667 C THR A 295 -4.236 4.127 -11.861 1.00 0.00 C ATOM 668 O THR A 295 -3.557 4.994 -12.405 1.00 0.00 O ATOM 669 CB THR A 295 -2.742 3.034 -10.183 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.857 1.811 -10.871 1.00 0.00 O ATOM 671 CG2 THR A 295 -2.402 2.781 -8.715 1.00 0.00 C ATOM 0 H THR A 295 -5.450 2.315 -10.072 1.00 0.00 H new ATOM 0 HA THR A 295 -3.931 4.811 -9.884 1.00 0.00 H new ATOM 0 HB THR A 295 -1.923 3.627 -10.590 1.00 0.00 H new ATOM 0 HG1 THR A 295 -3.602 1.295 -10.498 1.00 0.00 H new ATOM 0 HG21 THR A 295 -1.480 2.204 -8.649 1.00 0.00 H new ATOM 0 HG22 THR A 295 -2.271 3.734 -8.202 1.00 0.00 H new ATOM 0 HG23 THR A 295 -3.213 2.225 -8.244 1.00 0.00 H new ATOM 679 N CYS A 296 -5.168 3.448 -12.536 1.00 0.00 N ATOM 680 CA CYS A 296 -5.542 3.746 -13.920 1.00 0.00 C ATOM 681 C CYS A 296 -6.353 5.033 -14.030 1.00 0.00 C ATOM 682 O CYS A 296 -7.243 5.316 -13.230 1.00 0.00 O ATOM 683 CB CYS A 296 -6.307 2.573 -14.536 1.00 0.00 C ATOM 684 SG CYS A 296 -6.370 2.648 -16.363 1.00 0.00 S ATOM 0 H CYS A 296 -5.688 2.669 -12.133 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.619 3.896 -14.479 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.836 1.638 -14.231 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.323 2.561 -14.142 1.00 0.00 H new ATOM 0 HG CYS A 296 -5.597 3.604 -16.785 1.00 0.00 H new ATOM 689 N GLU A 297 -6.087 5.758 -15.107 1.00 0.00 N ATOM 690 CA GLU A 297 -6.894 6.887 -15.572 1.00 0.00 C ATOM 691 C GLU A 297 -8.349 6.531 -15.912 1.00 0.00 C ATOM 692 O GLU A 297 -9.147 7.453 -16.090 1.00 0.00 O ATOM 693 CB GLU A 297 -6.246 7.623 -16.756 1.00 0.00 C ATOM 694 CG GLU A 297 -5.871 6.672 -17.886 1.00 0.00 C ATOM 695 CD GLU A 297 -4.406 6.211 -17.814 1.00 0.00 C ATOM 696 OE1 GLU A 297 -4.111 5.290 -17.017 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.554 6.770 -18.543 1.00 0.00 O ATOM 0 H GLU A 297 -5.280 5.575 -15.703 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.927 7.556 -14.712 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.934 8.379 -17.133 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.354 8.147 -16.412 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.524 5.800 -17.853 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.046 7.165 -18.843 1.00 0.00 H new ATOM 704 N PHE A 298 -8.721 5.242 -15.997 1.00 0.00 N ATOM 705 CA PHE A 298 -10.075 4.842 -16.339 1.00 0.00 C ATOM 706 C PHE A 298 -10.661 3.860 -15.314 1.00 0.00 C ATOM 707 O PHE A 298 -10.026 3.494 -14.323 1.00 0.00 O ATOM 708 CB PHE A 298 -10.030 4.228 -17.734 1.00 0.00 C ATOM 709 CG PHE A 298 -9.358 5.025 -18.833 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.801 6.319 -19.142 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.338 4.441 -19.605 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.242 7.026 -20.221 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.790 5.131 -20.692 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.238 6.426 -21.005 1.00 0.00 C ATOM 0 H PHE A 298 -8.087 4.461 -15.830 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.733 5.711 -16.325 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.524 3.265 -17.661 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -11.055 4.026 -18.045 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.578 6.776 -18.547 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.975 3.454 -19.358 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.581 8.026 -20.448 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.021 4.667 -21.292 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.814 6.959 -21.843 1.00 0.00 H new ATOM 724 N LEU A 299 -11.882 3.416 -15.593 1.00 0.00 N ATOM 725 CA LEU A 299 -12.693 2.561 -14.732 1.00 0.00 C ATOM 726 C LEU A 299 -12.635 1.112 -15.212 1.00 0.00 C ATOM 727 O LEU A 299 -12.579 0.836 -16.411 1.00 0.00 O ATOM 728 CB LEU A 299 -14.140 3.090 -14.710 1.00 0.00 C ATOM 729 CG LEU A 299 -14.328 4.416 -13.944 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.739 4.972 -14.180 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.092 4.233 -12.434 1.00 0.00 C ATOM 0 H LEU A 299 -12.355 3.653 -16.465 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.299 2.583 -13.716 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.478 3.228 -15.737 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.783 2.333 -14.262 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.590 5.122 -14.323 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.857 5.908 -13.634 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.885 5.153 -15.245 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.478 4.251 -13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.233 5.187 -11.926 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.801 3.504 -12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.075 3.878 -12.265 1.00 0.00 H new ATOM 743 N HIS A 300 -12.672 0.191 -14.256 1.00 0.00 N ATOM 744 CA HIS A 300 -12.632 -1.251 -14.456 1.00 0.00 C ATOM 745 C HIS A 300 -13.789 -1.867 -13.633 1.00 0.00 C ATOM 746 O HIS A 300 -13.798 -1.654 -12.416 1.00 0.00 O ATOM 747 CB HIS A 300 -11.295 -1.797 -13.916 1.00 0.00 C ATOM 748 CG HIS A 300 -9.982 -1.265 -14.455 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.775 -1.371 -13.797 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.720 -0.684 -15.669 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.818 -0.871 -14.588 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.337 -0.439 -15.736 1.00 0.00 N ATOM 0 H HIS A 300 -12.734 0.444 -13.270 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.728 -1.498 -15.513 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.291 -1.635 -12.838 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.297 -2.875 -14.077 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.445 -0.456 -16.436 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.770 -0.824 -14.331 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.830 -0.014 -16.512 1.00 0.00 H new ATOM 760 N PRO A 301 -14.742 -2.623 -14.219 1.00 0.00 N ATOM 761 CA PRO A 301 -15.880 -3.219 -13.500 1.00 0.00 C ATOM 762 C PRO A 301 -15.502 -4.455 -12.646 1.00 0.00 C ATOM 763 O PRO A 301 -16.227 -5.448 -12.595 1.00 0.00 O ATOM 764 CB PRO A 301 -16.922 -3.497 -14.592 1.00 0.00 C ATOM 765 CG PRO A 301 -16.083 -3.756 -15.838 1.00 0.00 C ATOM 766 CD PRO A 301 -14.915 -2.791 -15.657 1.00 0.00 C ATOM 0 HA PRO A 301 -16.276 -2.546 -12.740 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.543 -4.357 -14.342 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.592 -2.649 -14.730 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.748 -4.792 -15.894 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.640 -3.551 -16.752 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.008 -3.188 -16.114 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -15.122 -1.835 -16.138 1.00 0.00 H new ATOM 774 N ASN A 302 -14.351 -4.394 -11.967 1.00 0.00 N ATOM 775 CA ASN A 302 -13.739 -5.462 -11.179 1.00 0.00 C ATOM 776 C ASN A 302 -12.745 -4.902 -10.137 1.00 0.00 C ATOM 777 O ASN A 302 -12.963 -5.077 -8.938 1.00 0.00 O ATOM 778 CB ASN A 302 -13.083 -6.418 -12.174 1.00 0.00 C ATOM 779 CG ASN A 302 -12.114 -7.393 -11.525 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.484 -8.433 -10.994 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.843 -7.041 -11.541 1.00 0.00 N ATOM 0 H ASN A 302 -13.789 -3.543 -11.954 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.485 -5.995 -10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.860 -6.980 -12.693 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.552 -5.837 -12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.142 -7.640 -11.105 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.561 -6.170 -11.990 1.00 0.00 H new ATOM 788 N GLU A 303 -11.688 -4.197 -10.568 1.00 0.00 N ATOM 789 CA GLU A 303 -10.747 -3.504 -9.680 1.00 0.00 C ATOM 790 C GLU A 303 -11.431 -2.250 -9.115 1.00 0.00 C ATOM 791 O GLU A 303 -11.812 -2.181 -7.948 1.00 0.00 O ATOM 792 CB GLU A 303 -9.445 -3.107 -10.418 1.00 0.00 C ATOM 793 CG GLU A 303 -8.594 -4.242 -11.002 1.00 0.00 C ATOM 794 CD GLU A 303 -8.934 -4.559 -12.464 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.000 -4.728 -13.279 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.139 -4.647 -12.785 1.00 0.00 O ATOM 0 H GLU A 303 -11.461 -4.092 -11.557 1.00 0.00 H new ATOM 0 HA GLU A 303 -10.470 -4.183 -8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -9.711 -2.432 -11.231 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -8.823 -2.541 -9.724 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -7.540 -3.972 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.734 -5.140 -10.400 1.00 0.00 H new ATOM 803 N ASP A 304 -11.694 -1.284 -9.991 1.00 0.00 N ATOM 804 CA ASP A 304 -12.314 0.014 -9.700 1.00 0.00 C ATOM 805 C ASP A 304 -13.859 -0.097 -9.610 1.00 0.00 C ATOM 806 O ASP A 304 -14.608 0.842 -9.882 1.00 0.00 O ATOM 807 CB ASP A 304 -11.778 1.029 -10.728 1.00 0.00 C ATOM 808 CG ASP A 304 -10.468 1.698 -10.264 1.00 0.00 C ATOM 809 OD1 ASP A 304 -9.387 1.084 -10.427 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.529 2.839 -9.744 1.00 0.00 O ATOM 0 H ASP A 304 -11.469 -1.388 -10.980 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.038 0.378 -8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -11.608 0.524 -11.679 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.532 1.796 -10.905 1.00 0.00 H new ATOM 815 N GLU A 305 -14.331 -1.274 -9.188 1.00 0.00 N ATOM 816 CA GLU A 305 -15.746 -1.628 -9.009 1.00 0.00 C ATOM 817 C GLU A 305 -16.367 -0.830 -7.858 1.00 0.00 C ATOM 818 O GLU A 305 -17.478 -0.304 -7.956 1.00 0.00 O ATOM 819 CB GLU A 305 -15.813 -3.134 -8.713 1.00 0.00 C ATOM 820 CG GLU A 305 -17.209 -3.772 -8.776 1.00 0.00 C ATOM 821 CD GLU A 305 -18.053 -3.635 -7.496 1.00 0.00 C ATOM 822 OE1 GLU A 305 -17.497 -3.535 -6.376 1.00 0.00 O ATOM 823 OE2 GLU A 305 -19.300 -3.696 -7.601 1.00 0.00 O ATOM 0 H GLU A 305 -13.707 -2.045 -8.950 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.310 -1.388 -9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.166 -3.652 -9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -15.401 -3.307 -7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.758 -3.323 -9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.096 -4.832 -9.005 1.00 0.00 H new ATOM 830 N GLU A 306 -15.589 -0.687 -6.787 1.00 0.00 N ATOM 831 CA GLU A 306 -15.888 0.139 -5.626 1.00 0.00 C ATOM 832 C GLU A 306 -16.022 1.629 -5.987 1.00 0.00 C ATOM 833 O GLU A 306 -16.816 2.342 -5.371 1.00 0.00 O ATOM 834 CB GLU A 306 -14.771 -0.132 -4.605 1.00 0.00 C ATOM 835 CG GLU A 306 -15.082 0.281 -3.164 1.00 0.00 C ATOM 836 CD GLU A 306 -14.798 1.757 -2.825 1.00 0.00 C ATOM 837 OE1 GLU A 306 -15.522 2.317 -1.968 1.00 0.00 O ATOM 838 OE2 GLU A 306 -13.808 2.336 -3.332 1.00 0.00 O ATOM 0 H GLU A 306 -14.693 -1.167 -6.704 1.00 0.00 H new ATOM 0 HA GLU A 306 -16.859 -0.119 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.541 -1.197 -4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -13.872 0.392 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.134 0.075 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -14.500 -0.348 -2.490 1.00 0.00 H new ATOM 845 N LEU A 307 -15.325 2.089 -7.034 1.00 0.00 N ATOM 846 CA LEU A 307 -15.437 3.453 -7.553 1.00 0.00 C ATOM 847 C LEU A 307 -16.707 3.618 -8.394 1.00 0.00 C ATOM 848 O LEU A 307 -17.441 4.582 -8.204 1.00 0.00 O ATOM 849 CB LEU A 307 -14.167 3.788 -8.369 1.00 0.00 C ATOM 850 CG LEU A 307 -13.656 5.237 -8.246 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.691 6.278 -8.677 1.00 0.00 C ATOM 852 CD2 LEU A 307 -13.186 5.559 -6.818 1.00 0.00 C ATOM 0 H LEU A 307 -14.659 1.514 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.516 4.153 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.369 3.113 -8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.368 3.581 -9.420 1.00 0.00 H new ATOM 0 HG LEU A 307 -12.809 5.298 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.270 7.277 -8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -14.962 6.112 -9.720 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -15.580 6.188 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.834 6.590 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.016 5.430 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.374 4.886 -6.542 1.00 0.00 H new ATOM 864 N MET A 308 -17.020 2.660 -9.269 1.00 0.00 N ATOM 865 CA MET A 308 -18.259 2.645 -10.054 1.00 0.00 C ATOM 866 C MET A 308 -19.506 2.735 -9.169 1.00 0.00 C ATOM 867 O MET A 308 -20.372 3.582 -9.405 1.00 0.00 O ATOM 868 CB MET A 308 -18.278 1.371 -10.912 1.00 0.00 C ATOM 869 CG MET A 308 -17.623 1.608 -12.271 1.00 0.00 C ATOM 870 SD MET A 308 -18.688 2.567 -13.384 1.00 0.00 S ATOM 871 CE MET A 308 -17.985 2.083 -14.977 1.00 0.00 C ATOM 0 H MET A 308 -16.413 1.862 -9.456 1.00 0.00 H new ATOM 0 HA MET A 308 -18.280 3.526 -10.696 1.00 0.00 H new ATOM 0 HB2 MET A 308 -17.756 0.570 -10.389 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.307 1.041 -11.054 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.679 2.134 -12.131 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.388 0.649 -12.732 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.959 2.947 -15.641 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.972 1.709 -14.829 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.599 1.301 -15.423 1.00 0.00 H new ATOM 881 N LYS A 309 -19.590 1.936 -8.103 1.00 0.00 N ATOM 882 CA LYS A 309 -20.705 1.970 -7.173 1.00 0.00 C ATOM 883 C LYS A 309 -20.703 3.197 -6.238 1.00 0.00 C ATOM 884 O LYS A 309 -21.776 3.609 -5.794 1.00 0.00 O ATOM 885 CB LYS A 309 -20.754 0.599 -6.492 1.00 0.00 C ATOM 886 CG LYS A 309 -19.847 0.388 -5.273 1.00 0.00 C ATOM 887 CD LYS A 309 -19.790 -1.118 -4.980 1.00 0.00 C ATOM 888 CE LYS A 309 -18.898 -1.474 -3.788 1.00 0.00 C ATOM 889 NZ LYS A 309 -18.530 -2.914 -3.826 1.00 0.00 N ATOM 0 H LYS A 309 -18.878 1.245 -7.865 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.647 2.127 -7.698 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -21.783 0.412 -6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -20.501 -0.157 -7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -18.848 0.776 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.235 0.930 -4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -20.800 -1.482 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -19.425 -1.639 -5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -17.997 -0.861 -3.805 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -19.418 -1.250 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -17.871 -3.124 -3.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -19.387 -3.494 -3.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -18.075 -3.132 -4.735 1.00 0.00 H new ATOM 903 N GLU A 310 -19.558 3.859 -6.035 1.00 0.00 N ATOM 904 CA GLU A 310 -19.489 5.200 -5.464 1.00 0.00 C ATOM 905 C GLU A 310 -20.120 6.228 -6.420 1.00 0.00 C ATOM 906 O GLU A 310 -21.048 6.941 -6.043 1.00 0.00 O ATOM 907 CB GLU A 310 -18.035 5.578 -5.112 1.00 0.00 C ATOM 908 CG GLU A 310 -17.935 6.761 -4.135 1.00 0.00 C ATOM 909 CD GLU A 310 -18.578 6.509 -2.759 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.061 7.490 -2.146 1.00 0.00 O ATOM 911 OE2 GLU A 310 -18.577 5.361 -2.260 1.00 0.00 O ATOM 0 H GLU A 310 -18.644 3.469 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.062 5.207 -4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.537 4.712 -4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.499 5.826 -6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.883 7.009 -3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.408 7.632 -4.589 1.00 0.00 H new ATOM 918 N MET A 311 -19.685 6.254 -7.687 1.00 0.00 N ATOM 919 CA MET A 311 -20.162 7.199 -8.708 1.00 0.00 C ATOM 920 C MET A 311 -21.647 7.044 -9.045 1.00 0.00 C ATOM 921 O MET A 311 -22.287 8.033 -9.394 1.00 0.00 O ATOM 922 CB MET A 311 -19.307 7.104 -9.981 1.00 0.00 C ATOM 923 CG MET A 311 -17.887 7.606 -9.711 1.00 0.00 C ATOM 924 SD MET A 311 -16.922 7.995 -11.189 1.00 0.00 S ATOM 925 CE MET A 311 -17.428 9.721 -11.389 1.00 0.00 C ATOM 0 H MET A 311 -18.979 5.607 -8.038 1.00 0.00 H new ATOM 0 HA MET A 311 -20.052 8.192 -8.271 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.274 6.071 -10.328 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.762 7.693 -10.777 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.945 8.498 -9.088 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.353 6.850 -9.135 1.00 0.00 H new ATOM 0 HE1 MET A 311 -16.933 10.147 -12.262 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.508 9.770 -11.525 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.148 10.287 -10.501 1.00 0.00 H new