USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 688 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 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.0918 X(o=-0.092,f=-0.11) USER MOD Single : A 344 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.6) USER MOD Single : A 347 LYS NZ :NH3+ 163:sc= -0.0662 (180deg=-0.397) USER MOD Single : A 350 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.062) USER MOD Single : A 351 GLN : amide:sc= -0.285 X(o=-0.29,f=-0.65) USER MOD Single : A 357 SER OG : rot -81:sc= 1.3 USER MOD Single : A 361 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.4) USER MOD Single : A 362 LYS NZ :NH3+ 168:sc= -0.0926 (180deg=-0.326) USER MOD Single : A 364 MET CE :methyl -148:sc= -0.0468 (180deg=-1.14) USER MOD Single : A 366 GLN : amide:sc= -0.628 K(o=-0.63,f=-0.1) USER MOD Single : A 367 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.714) USER MOD Single : A 371 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 372 LYS NZ :NH3+ -167:sc= -0.0471 (180deg=-0.363) USER MOD Single : A 373 MET CE :methyl 134:sc= -1.3 (180deg=-2.54!) USER MOD Single : A 374 LYS NZ :NH3+ -106:sc= 0.855 (180deg=-1.94!) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -155:sc= 0.726 (180deg=0.278) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 382 GLN : amide:sc= -0.025 K(o=-0.025,f=-1.8!) USER MOD Single : A 383 MET CE :methyl 160:sc= -0.176 (180deg=-0.751) USER MOD Single : A 387 SER OG : rot -104:sc= 0.935 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-1.9!) USER MOD Single : A 392 LYS NZ :NH3+ 168:sc= -0.0291 (180deg=-0.226) USER MOD Single : A 396 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 397 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 398 SER OG : rot 15:sc= -0.699 USER MOD Single : A 399 ASN : amide:sc= 0.541 K(o=0.54,f=-0.89) USER MOD Single : A 405 MET CE :methyl 172:sc= -0.997 (180deg=-1.07) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 409 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.09) USER MOD Single : A 410 ASN : amide:sc= 0.904 K(o=0.9,f=-0.032) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -14.727 -6.613 2.981 1.00 0.00 N ATOM 196 CA PHE A 337 -15.734 -5.870 3.741 1.00 0.00 C ATOM 197 C PHE A 337 -17.015 -5.654 2.934 1.00 0.00 C ATOM 198 O PHE A 337 -17.761 -4.709 3.184 1.00 0.00 O ATOM 199 CB PHE A 337 -15.183 -4.519 4.213 1.00 0.00 C ATOM 200 CG PHE A 337 -14.067 -4.630 5.216 1.00 0.00 C ATOM 201 CD1 PHE A 337 -14.306 -5.137 6.483 1.00 0.00 C ATOM 202 CD2 PHE A 337 -12.782 -4.225 4.892 1.00 0.00 C ATOM 203 CE1 PHE A 337 -13.285 -5.238 7.408 1.00 0.00 C ATOM 204 CE2 PHE A 337 -11.757 -4.323 5.815 1.00 0.00 C ATOM 205 CZ PHE A 337 -12.009 -4.830 7.074 1.00 0.00 C ATOM 0 HA PHE A 337 -15.981 -6.477 4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.826 -3.962 3.347 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -15.996 -3.940 4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -15.302 -5.457 6.751 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -12.579 -3.829 3.908 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -13.485 -5.636 8.392 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.760 -4.003 5.551 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.210 -4.907 7.796 1.00 0.00 H new ATOM 215 N SER A 338 -17.291 -6.544 1.988 1.00 0.00 N ATOM 216 CA SER A 338 -18.488 -6.426 1.161 1.00 0.00 C ATOM 217 C SER A 338 -19.725 -6.800 1.967 1.00 0.00 C ATOM 218 O SER A 338 -20.856 -6.547 1.554 1.00 0.00 O ATOM 219 CB SER A 338 -18.371 -7.314 -0.076 1.00 0.00 C ATOM 220 OG SER A 338 -17.236 -6.966 -0.854 1.00 0.00 O ATOM 0 H SER A 338 -16.706 -7.352 1.774 1.00 0.00 H new ATOM 0 HA SER A 338 -18.584 -5.390 0.835 1.00 0.00 H new ATOM 0 HB2 SER A 338 -18.300 -8.358 0.228 1.00 0.00 H new ATOM 0 HB3 SER A 338 -19.273 -7.219 -0.681 1.00 0.00 H new ATOM 0 HG SER A 338 -17.185 -7.551 -1.638 1.00 0.00 H new ATOM 226 N HIS A 339 -19.495 -7.401 3.126 1.00 0.00 N ATOM 227 CA HIS A 339 -20.574 -7.754 4.039 1.00 0.00 C ATOM 228 C HIS A 339 -20.946 -6.568 4.926 1.00 0.00 C ATOM 229 O HIS A 339 -21.767 -6.693 5.832 1.00 0.00 O ATOM 230 CB HIS A 339 -20.188 -8.967 4.899 1.00 0.00 C ATOM 231 CG HIS A 339 -18.925 -8.795 5.696 1.00 0.00 C ATOM 232 ND1 HIS A 339 -17.713 -9.321 5.309 1.00 0.00 N ATOM 233 CD2 HIS A 339 -18.696 -8.161 6.871 1.00 0.00 C ATOM 234 CE1 HIS A 339 -16.796 -9.021 6.211 1.00 0.00 C ATOM 235 NE2 HIS A 339 -17.365 -8.317 7.168 1.00 0.00 N ATOM 0 H HIS A 339 -18.565 -7.656 3.458 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.445 -8.021 3.441 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.007 -9.185 5.584 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.076 -9.835 4.249 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -19.426 -7.631 7.465 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -15.755 -9.305 6.171 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -16.894 -7.948 7.994 1.00 0.00 H new ATOM 244 N LEU A 340 -20.325 -5.424 4.670 1.00 0.00 N ATOM 245 CA LEU A 340 -20.640 -4.204 5.397 1.00 0.00 C ATOM 246 C LEU A 340 -21.480 -3.280 4.531 1.00 0.00 C ATOM 247 O LEU A 340 -21.356 -3.290 3.303 1.00 0.00 O ATOM 248 CB LEU A 340 -19.364 -3.469 5.825 1.00 0.00 C ATOM 249 CG LEU A 340 -18.487 -4.197 6.842 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.336 -3.305 7.276 1.00 0.00 C ATOM 251 CD2 LEU A 340 -19.309 -4.630 8.047 1.00 0.00 C ATOM 0 H LEU A 340 -19.598 -5.317 3.962 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.200 -4.485 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.767 -3.269 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.647 -2.503 6.243 1.00 0.00 H new ATOM 0 HG LEU A 340 -18.078 -5.090 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.718 -3.835 8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.732 -3.042 6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.731 -2.397 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -18.666 -5.147 8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -19.747 -3.753 8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -20.104 -5.301 7.723 1.00 0.00 H new ATOM 263 N PRO A 341 -22.365 -2.490 5.160 1.00 0.00 N ATOM 264 CA PRO A 341 -23.136 -1.456 4.465 1.00 0.00 C ATOM 265 C PRO A 341 -22.211 -0.486 3.733 1.00 0.00 C ATOM 266 O PRO A 341 -21.175 -0.107 4.273 1.00 0.00 O ATOM 267 CB PRO A 341 -23.884 -0.743 5.596 1.00 0.00 C ATOM 268 CG PRO A 341 -23.957 -1.747 6.693 1.00 0.00 C ATOM 269 CD PRO A 341 -22.694 -2.552 6.595 1.00 0.00 C ATOM 0 HA PRO A 341 -23.803 -1.865 3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.355 0.155 5.916 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.879 -0.431 5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.036 -1.259 7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.836 -2.383 6.583 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.899 -2.129 7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -22.844 -3.578 6.930 1.00 0.00 H new ATOM 277 N PRO A 342 -22.575 -0.087 2.500 1.00 0.00 N ATOM 278 CA PRO A 342 -21.730 0.739 1.622 1.00 0.00 C ATOM 279 C PRO A 342 -20.985 1.863 2.344 1.00 0.00 C ATOM 280 O PRO A 342 -19.769 2.006 2.188 1.00 0.00 O ATOM 281 CB PRO A 342 -22.742 1.315 0.638 1.00 0.00 C ATOM 282 CG PRO A 342 -23.762 0.240 0.501 1.00 0.00 C ATOM 283 CD PRO A 342 -23.858 -0.422 1.850 1.00 0.00 C ATOM 0 HA PRO A 342 -20.930 0.151 1.171 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.183 2.238 1.014 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.278 1.550 -0.320 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.725 0.653 0.201 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.470 -0.478 -0.265 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.706 -0.045 2.421 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.990 -1.500 1.758 1.00 0.00 H new ATOM 291 N GLU A 343 -21.711 2.640 3.140 1.00 0.00 N ATOM 292 CA GLU A 343 -21.128 3.776 3.845 1.00 0.00 C ATOM 293 C GLU A 343 -20.050 3.301 4.820 1.00 0.00 C ATOM 294 O GLU A 343 -18.937 3.827 4.838 1.00 0.00 O ATOM 295 CB GLU A 343 -22.235 4.546 4.580 1.00 0.00 C ATOM 296 CG GLU A 343 -21.860 5.962 5.005 1.00 0.00 C ATOM 297 CD GLU A 343 -20.924 6.010 6.194 1.00 0.00 C ATOM 298 OE1 GLU A 343 -21.298 5.504 7.271 1.00 0.00 O ATOM 299 OE2 GLU A 343 -19.815 6.567 6.063 1.00 0.00 O ATOM 0 H GLU A 343 -22.707 2.504 3.314 1.00 0.00 H new ATOM 0 HA GLU A 343 -20.656 4.445 3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.112 4.596 3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.523 3.981 5.466 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -21.392 6.473 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -22.769 6.513 5.246 1.00 0.00 H new ATOM 306 N GLN A 344 -20.381 2.280 5.600 1.00 0.00 N ATOM 307 CA GLN A 344 -19.457 1.728 6.583 1.00 0.00 C ATOM 308 C GLN A 344 -18.285 1.040 5.893 1.00 0.00 C ATOM 309 O GLN A 344 -17.144 1.127 6.347 1.00 0.00 O ATOM 310 CB GLN A 344 -20.183 0.731 7.484 1.00 0.00 C ATOM 311 CG GLN A 344 -19.318 0.171 8.601 1.00 0.00 C ATOM 312 CD GLN A 344 -20.037 -0.871 9.433 1.00 0.00 C ATOM 313 OE1 GLN A 344 -19.413 -1.786 9.972 1.00 0.00 O ATOM 314 NE2 GLN A 344 -21.352 -0.742 9.548 1.00 0.00 N ATOM 0 H GLN A 344 -21.288 1.815 5.570 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.073 2.548 7.190 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.054 1.218 7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.552 -0.094 6.874 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.419 -0.271 8.172 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.995 0.987 9.248 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -21.831 0.031 9.085 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -21.884 -1.415 10.099 1.00 0.00 H new ATOM 323 N ARG A 345 -18.580 0.360 4.792 1.00 0.00 N ATOM 324 CA ARG A 345 -17.567 -0.365 4.041 1.00 0.00 C ATOM 325 C ARG A 345 -16.455 0.574 3.587 1.00 0.00 C ATOM 326 O ARG A 345 -15.294 0.382 3.946 1.00 0.00 O ATOM 327 CB ARG A 345 -18.189 -1.060 2.827 1.00 0.00 C ATOM 328 CG ARG A 345 -17.185 -1.860 2.012 1.00 0.00 C ATOM 329 CD ARG A 345 -17.839 -2.539 0.821 1.00 0.00 C ATOM 330 NE ARG A 345 -16.877 -3.326 0.047 1.00 0.00 N ATOM 331 CZ ARG A 345 -16.992 -3.571 -1.258 1.00 0.00 C ATOM 332 NH1 ARG A 345 -18.040 -3.116 -1.934 1.00 0.00 N ATOM 333 NH2 ARG A 345 -16.063 -4.282 -1.883 1.00 0.00 N ATOM 0 H ARG A 345 -19.519 0.296 4.399 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.139 -1.121 4.699 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.984 -1.725 3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.652 -0.310 2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.391 -1.199 1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.718 -2.612 2.648 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.643 -3.188 1.169 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.293 -1.786 0.178 1.00 0.00 H new ATOM 0 HE ARG A 345 -16.069 -3.710 0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.761 -2.577 -1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -18.124 -3.306 -2.933 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -15.261 -4.641 -1.365 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -16.151 -4.470 -2.882 1.00 0.00 H new ATOM 347 N ARG A 346 -16.817 1.608 2.829 1.00 0.00 N ATOM 348 CA ARG A 346 -15.828 2.532 2.278 1.00 0.00 C ATOM 349 C ARG A 346 -15.088 3.264 3.392 1.00 0.00 C ATOM 350 O ARG A 346 -13.944 3.686 3.222 1.00 0.00 O ATOM 351 CB ARG A 346 -16.483 3.540 1.326 1.00 0.00 C ATOM 352 CG ARG A 346 -17.432 4.512 2.003 1.00 0.00 C ATOM 353 CD ARG A 346 -17.948 5.551 1.022 1.00 0.00 C ATOM 354 NE ARG A 346 -18.690 6.617 1.692 1.00 0.00 N ATOM 355 CZ ARG A 346 -19.378 7.563 1.051 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.446 7.558 -0.277 1.00 0.00 N ATOM 357 NH2 ARG A 346 -20.000 8.514 1.738 1.00 0.00 N ATOM 0 H ARG A 346 -17.783 1.826 2.584 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.107 1.943 1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -15.701 4.106 0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.029 2.994 0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.271 3.965 2.432 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -16.920 5.009 2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -17.109 5.982 0.476 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -18.592 5.068 0.288 1.00 0.00 H new ATOM 0 HE ARG A 346 -18.681 6.639 2.712 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -18.971 6.829 -0.809 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.973 8.283 -0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -19.952 8.522 2.757 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -20.526 9.237 1.247 1.00 0.00 H new ATOM 371 N LYS A 347 -15.747 3.390 4.535 1.00 0.00 N ATOM 372 CA LYS A 347 -15.155 4.037 5.691 1.00 0.00 C ATOM 373 C LYS A 347 -13.970 3.221 6.202 1.00 0.00 C ATOM 374 O LYS A 347 -12.911 3.768 6.493 1.00 0.00 O ATOM 375 CB LYS A 347 -16.209 4.200 6.788 1.00 0.00 C ATOM 376 CG LYS A 347 -15.761 5.051 7.962 1.00 0.00 C ATOM 377 CD LYS A 347 -16.861 5.165 9.005 1.00 0.00 C ATOM 378 CE LYS A 347 -16.483 6.128 10.118 1.00 0.00 C ATOM 379 NZ LYS A 347 -16.244 7.504 9.608 1.00 0.00 N ATOM 0 H LYS A 347 -16.697 3.050 4.684 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.793 5.024 5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.104 4.644 6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.490 3.213 7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -14.871 4.613 8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.484 6.045 7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.781 5.503 8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.064 4.181 9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -17.278 6.151 10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -15.586 5.767 10.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -16.274 8.178 10.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.310 7.548 9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -16.980 7.750 8.915 1.00 0.00 H new ATOM 393 N ARG A 348 -14.149 1.906 6.279 1.00 0.00 N ATOM 394 CA ARG A 348 -13.094 1.015 6.751 1.00 0.00 C ATOM 395 C ARG A 348 -12.043 0.806 5.664 1.00 0.00 C ATOM 396 O ARG A 348 -10.849 0.705 5.949 1.00 0.00 O ATOM 397 CB ARG A 348 -13.679 -0.337 7.170 1.00 0.00 C ATOM 398 CG ARG A 348 -14.778 -0.236 8.221 1.00 0.00 C ATOM 399 CD ARG A 348 -14.290 0.445 9.489 1.00 0.00 C ATOM 400 NE ARG A 348 -13.174 -0.268 10.106 1.00 0.00 N ATOM 401 CZ ARG A 348 -12.774 -0.081 11.362 1.00 0.00 C ATOM 402 NH1 ARG A 348 -13.387 0.809 12.136 1.00 0.00 N ATOM 403 NH2 ARG A 348 -11.755 -0.781 11.836 1.00 0.00 N ATOM 0 H ARG A 348 -15.015 1.433 6.021 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.621 1.480 7.616 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.078 -0.838 6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -12.876 -0.965 7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.621 0.320 7.812 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.142 -1.235 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.983 1.465 9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -15.112 0.515 10.201 1.00 0.00 H new ATOM 0 HE ARG A 348 -12.670 -0.951 9.540 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -14.168 1.353 11.768 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -13.077 0.948 13.098 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -11.281 -1.459 11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.444 -0.642 12.797 1.00 0.00 H new ATOM 417 N LEU A 349 -12.508 0.751 4.421 1.00 0.00 N ATOM 418 CA LEU A 349 -11.642 0.564 3.262 1.00 0.00 C ATOM 419 C LEU A 349 -10.493 1.565 3.243 1.00 0.00 C ATOM 420 O LEU A 349 -9.326 1.183 3.198 1.00 0.00 O ATOM 421 CB LEU A 349 -12.460 0.706 1.980 1.00 0.00 C ATOM 422 CG LEU A 349 -12.929 -0.599 1.328 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.526 -1.555 2.347 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.946 -0.295 0.242 1.00 0.00 C ATOM 0 H LEU A 349 -13.497 0.835 4.188 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.214 -0.436 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.338 1.314 2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.864 1.257 1.253 1.00 0.00 H new ATOM 0 HG LEU A 349 -12.058 -1.086 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.846 -2.468 1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.777 -1.799 3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.384 -1.085 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.276 -1.226 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.803 0.217 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.490 0.342 -0.516 1.00 0.00 H new ATOM 436 N GLN A 350 -10.814 2.848 3.292 1.00 0.00 N ATOM 437 CA GLN A 350 -9.776 3.859 3.197 1.00 0.00 C ATOM 438 C GLN A 350 -9.020 4.012 4.512 1.00 0.00 C ATOM 439 O GLN A 350 -7.953 4.616 4.544 1.00 0.00 O ATOM 440 CB GLN A 350 -10.311 5.204 2.720 1.00 0.00 C ATOM 441 CG GLN A 350 -11.276 5.878 3.675 1.00 0.00 C ATOM 442 CD GLN A 350 -11.482 7.347 3.351 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.575 7.876 3.527 1.00 0.00 O ATOM 444 NE2 GLN A 350 -10.428 8.028 2.913 1.00 0.00 N ATOM 0 H GLN A 350 -11.763 3.208 3.395 1.00 0.00 H new ATOM 0 HA GLN A 350 -9.075 3.506 2.441 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -9.468 5.873 2.545 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -10.810 5.062 1.761 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.236 5.363 3.640 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -10.900 5.783 4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -9.535 7.554 2.779 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.512 9.024 2.711 1.00 0.00 H new ATOM 453 N GLN A 351 -9.570 3.484 5.601 1.00 0.00 N ATOM 454 CA GLN A 351 -8.823 3.423 6.854 1.00 0.00 C ATOM 455 C GLN A 351 -7.615 2.509 6.685 1.00 0.00 C ATOM 456 O GLN A 351 -6.575 2.713 7.311 1.00 0.00 O ATOM 457 CB GLN A 351 -9.697 2.944 8.013 1.00 0.00 C ATOM 458 CG GLN A 351 -10.672 3.996 8.514 1.00 0.00 C ATOM 459 CD GLN A 351 -11.478 3.523 9.707 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.011 2.713 10.509 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.689 4.035 9.841 1.00 0.00 N ATOM 0 H GLN A 351 -10.513 3.098 5.643 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.487 4.431 7.098 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.256 2.064 7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.055 2.634 8.837 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.121 4.896 8.786 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.351 4.270 7.707 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.039 4.703 9.155 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.274 3.762 10.631 1.00 0.00 H new ATOM 470 N ARG A 352 -7.758 1.499 5.833 1.00 0.00 N ATOM 471 CA ARG A 352 -6.620 0.692 5.424 1.00 0.00 C ATOM 472 C ARG A 352 -5.651 1.566 4.643 1.00 0.00 C ATOM 473 O ARG A 352 -4.449 1.552 4.888 1.00 0.00 O ATOM 474 CB ARG A 352 -7.060 -0.491 4.557 1.00 0.00 C ATOM 475 CG ARG A 352 -7.877 -1.538 5.294 1.00 0.00 C ATOM 476 CD ARG A 352 -7.084 -2.165 6.428 1.00 0.00 C ATOM 477 NE ARG A 352 -7.772 -3.319 7.003 1.00 0.00 N ATOM 478 CZ ARG A 352 -7.845 -3.571 8.310 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.323 -2.722 9.191 1.00 0.00 N ATOM 480 NH2 ARG A 352 -8.445 -4.675 8.737 1.00 0.00 N ATOM 0 H ARG A 352 -8.647 1.223 5.416 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.136 0.293 6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -7.646 -0.114 3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -6.174 -0.968 4.137 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.783 -1.081 5.691 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -8.191 -2.314 4.596 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.105 -2.473 6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.912 -1.421 7.205 1.00 0.00 H new ATOM 0 HE ARG A 352 -8.225 -3.973 6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -6.863 -1.871 8.868 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -7.383 -2.922 10.189 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -8.849 -5.328 8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -8.502 -4.870 9.736 1.00 0.00 H new ATOM 494 N ILE A 353 -6.203 2.341 3.714 1.00 0.00 N ATOM 495 CA ILE A 353 -5.426 3.282 2.914 1.00 0.00 C ATOM 496 C ILE A 353 -4.634 4.241 3.800 1.00 0.00 C ATOM 497 O ILE A 353 -3.460 4.481 3.554 1.00 0.00 O ATOM 498 CB ILE A 353 -6.341 4.086 1.959 1.00 0.00 C ATOM 499 CG1 ILE A 353 -6.853 3.177 0.839 1.00 0.00 C ATOM 500 CG2 ILE A 353 -5.625 5.304 1.386 1.00 0.00 C ATOM 501 CD1 ILE A 353 -7.742 3.882 -0.158 1.00 0.00 C ATOM 0 H ILE A 353 -7.199 2.335 3.495 1.00 0.00 H new ATOM 0 HA ILE A 353 -4.723 2.698 2.320 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.191 4.454 2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.000 2.749 0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -7.404 2.347 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.299 5.843 0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.316 5.961 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -4.746 4.980 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.066 3.174 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -8.615 4.287 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.188 4.695 -0.628 1.00 0.00 H new ATOM 513 N ASP A 354 -5.279 4.773 4.832 1.00 0.00 N ATOM 514 CA ASP A 354 -4.621 5.694 5.762 1.00 0.00 C ATOM 515 C ASP A 354 -3.378 5.052 6.372 1.00 0.00 C ATOM 516 O ASP A 354 -2.311 5.664 6.432 1.00 0.00 O ATOM 517 CB ASP A 354 -5.585 6.108 6.873 1.00 0.00 C ATOM 518 CG ASP A 354 -5.003 7.186 7.768 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.095 8.376 7.404 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.463 6.851 8.843 1.00 0.00 O ATOM 0 H ASP A 354 -6.258 4.584 5.049 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.319 6.579 5.203 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.513 6.469 6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -5.838 5.236 7.476 1.00 0.00 H new ATOM 525 N GLU A 355 -3.528 3.811 6.811 1.00 0.00 N ATOM 526 CA GLU A 355 -2.422 3.050 7.371 1.00 0.00 C ATOM 527 C GLU A 355 -1.349 2.815 6.311 1.00 0.00 C ATOM 528 O GLU A 355 -0.170 3.114 6.517 1.00 0.00 O ATOM 529 CB GLU A 355 -2.935 1.707 7.895 1.00 0.00 C ATOM 530 CG GLU A 355 -1.875 0.859 8.580 1.00 0.00 C ATOM 531 CD GLU A 355 -1.393 1.462 9.882 1.00 0.00 C ATOM 532 OE1 GLU A 355 -2.213 1.609 10.810 1.00 0.00 O ATOM 533 OE2 GLU A 355 -0.193 1.793 9.986 1.00 0.00 O ATOM 0 H GLU A 355 -4.414 3.306 6.789 1.00 0.00 H new ATOM 0 HA GLU A 355 -1.984 3.617 8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -3.748 1.890 8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.355 1.142 7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.280 -0.135 8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.027 0.733 7.907 1.00 0.00 H new ATOM 540 N LEU A 356 -1.784 2.302 5.170 1.00 0.00 N ATOM 541 CA LEU A 356 -0.886 1.914 4.091 1.00 0.00 C ATOM 542 C LEU A 356 -0.153 3.112 3.493 1.00 0.00 C ATOM 543 O LEU A 356 1.038 3.033 3.224 1.00 0.00 O ATOM 544 CB LEU A 356 -1.678 1.184 3.008 1.00 0.00 C ATOM 545 CG LEU A 356 -2.358 -0.104 3.475 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.369 -0.574 2.446 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.324 -1.185 3.744 1.00 0.00 C ATOM 0 H LEU A 356 -2.770 2.143 4.965 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.128 1.251 4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.438 1.859 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.006 0.946 2.183 1.00 0.00 H new ATOM 0 HG LEU A 356 -2.887 0.102 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -3.843 -1.491 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.128 0.195 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.863 -0.764 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -1.826 -2.094 4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.766 -1.391 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.637 -0.846 4.520 1.00 0.00 H new ATOM 559 N SER A 357 -0.859 4.217 3.293 1.00 0.00 N ATOM 560 CA SER A 357 -0.253 5.415 2.717 1.00 0.00 C ATOM 561 C SER A 357 0.839 5.962 3.633 1.00 0.00 C ATOM 562 O SER A 357 1.903 6.372 3.171 1.00 0.00 O ATOM 563 CB SER A 357 -1.317 6.486 2.460 1.00 0.00 C ATOM 564 OG SER A 357 -2.067 6.755 3.633 1.00 0.00 O ATOM 0 H SER A 357 -1.849 4.311 3.520 1.00 0.00 H new ATOM 0 HA SER A 357 0.201 5.141 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 357 -0.839 7.402 2.113 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.986 6.155 1.665 1.00 0.00 H new ATOM 0 HG SER A 357 -2.757 6.068 3.745 1.00 0.00 H new ATOM 570 N ARG A 358 0.567 5.953 4.933 1.00 0.00 N ATOM 571 CA ARG A 358 1.541 6.387 5.927 1.00 0.00 C ATOM 572 C ARG A 358 2.722 5.422 5.969 1.00 0.00 C ATOM 573 O ARG A 358 3.877 5.829 6.105 1.00 0.00 O ATOM 574 CB ARG A 358 0.885 6.453 7.306 1.00 0.00 C ATOM 575 CG ARG A 358 1.821 6.887 8.423 1.00 0.00 C ATOM 576 CD ARG A 358 2.016 8.397 8.454 1.00 0.00 C ATOM 577 NE ARG A 358 2.878 8.880 7.372 1.00 0.00 N ATOM 578 CZ ARG A 358 2.645 9.990 6.669 1.00 0.00 C ATOM 579 NH1 ARG A 358 1.537 10.692 6.870 1.00 0.00 N ATOM 580 NH2 ARG A 358 3.518 10.390 5.756 1.00 0.00 N ATOM 0 H ARG A 358 -0.324 5.648 5.324 1.00 0.00 H new ATOM 0 HA ARG A 358 1.902 7.378 5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 358 0.044 7.145 7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.478 5.472 7.549 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.421 6.554 9.381 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.788 6.400 8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 358 1.044 8.886 8.384 1.00 0.00 H new ATOM 0 HD3 ARG A 358 2.449 8.683 9.413 1.00 0.00 H new ATOM 0 HE ARG A 358 3.708 8.334 7.142 1.00 0.00 H new ATOM 0 HH11 ARG A 358 0.857 10.384 7.565 1.00 0.00 H new ATOM 0 HH12 ARG A 358 1.365 11.540 6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 358 4.367 9.850 5.591 1.00 0.00 H new ATOM 0 HH22 ARG A 358 3.341 11.238 5.218 1.00 0.00 H new ATOM 594 N GLU A 359 2.414 4.138 5.846 1.00 0.00 N ATOM 595 CA GLU A 359 3.424 3.096 5.892 1.00 0.00 C ATOM 596 C GLU A 359 4.314 3.174 4.654 1.00 0.00 C ATOM 597 O GLU A 359 5.536 3.289 4.751 1.00 0.00 O ATOM 598 CB GLU A 359 2.748 1.721 5.969 1.00 0.00 C ATOM 599 CG GLU A 359 3.699 0.589 6.312 1.00 0.00 C ATOM 600 CD GLU A 359 4.334 0.772 7.670 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.726 0.363 8.677 1.00 0.00 O ATOM 602 OE2 GLU A 359 5.434 1.347 7.741 1.00 0.00 O ATOM 0 H GLU A 359 1.463 3.794 5.713 1.00 0.00 H new ATOM 0 HA GLU A 359 4.043 3.239 6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.956 1.757 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 359 2.273 1.506 5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 359 3.158 -0.357 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.479 0.529 5.553 1.00 0.00 H new ATOM 609 N LEU A 360 3.668 3.150 3.497 1.00 0.00 N ATOM 610 CA LEU A 360 4.344 3.167 2.210 1.00 0.00 C ATOM 611 C LEU A 360 5.168 4.440 2.038 1.00 0.00 C ATOM 612 O LEU A 360 6.250 4.413 1.452 1.00 0.00 O ATOM 613 CB LEU A 360 3.292 3.021 1.094 1.00 0.00 C ATOM 614 CG LEU A 360 3.800 3.050 -0.351 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.952 4.478 -0.844 1.00 0.00 C ATOM 616 CD2 LEU A 360 5.105 2.281 -0.482 1.00 0.00 C ATOM 0 H LEU A 360 2.651 3.118 3.426 1.00 0.00 H new ATOM 0 HA LEU A 360 5.042 2.332 2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.763 2.080 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.561 3.821 1.212 1.00 0.00 H new ATOM 0 HG LEU A 360 3.059 2.558 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.314 4.471 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.986 4.982 -0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.665 5.007 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.446 2.316 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.859 2.731 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.947 1.244 -0.187 1.00 0.00 H new ATOM 628 N GLN A 361 4.653 5.549 2.550 1.00 0.00 N ATOM 629 CA GLN A 361 5.347 6.830 2.455 1.00 0.00 C ATOM 630 C GLN A 361 6.760 6.735 3.029 1.00 0.00 C ATOM 631 O GLN A 361 7.681 7.400 2.553 1.00 0.00 O ATOM 632 CB GLN A 361 4.564 7.922 3.183 1.00 0.00 C ATOM 633 CG GLN A 361 5.066 9.323 2.879 1.00 0.00 C ATOM 634 CD GLN A 361 4.871 9.701 1.423 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.735 9.454 0.581 1.00 0.00 O ATOM 636 NE2 GLN A 361 3.735 10.301 1.116 1.00 0.00 N ATOM 0 H GLN A 361 3.757 5.590 3.036 1.00 0.00 H new ATOM 0 HA GLN A 361 5.420 7.089 1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.512 7.852 2.906 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.623 7.747 4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.542 10.040 3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.124 9.390 3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 361 3.044 10.488 1.843 1.00 0.00 H new ATOM 0 HE22 GLN A 361 3.548 10.577 0.152 1.00 0.00 H new ATOM 645 N LYS A 362 6.934 5.900 4.048 1.00 0.00 N ATOM 646 CA LYS A 362 8.246 5.710 4.645 1.00 0.00 C ATOM 647 C LYS A 362 9.102 4.791 3.777 1.00 0.00 C ATOM 648 O LYS A 362 10.312 4.981 3.669 1.00 0.00 O ATOM 649 CB LYS A 362 8.138 5.120 6.054 1.00 0.00 C ATOM 650 CG LYS A 362 7.350 5.979 7.032 1.00 0.00 C ATOM 651 CD LYS A 362 7.540 5.510 8.470 1.00 0.00 C ATOM 652 CE LYS A 362 7.110 4.062 8.663 1.00 0.00 C ATOM 653 NZ LYS A 362 5.652 3.876 8.458 1.00 0.00 N ATOM 0 H LYS A 362 6.188 5.349 4.473 1.00 0.00 H new ATOM 0 HA LYS A 362 8.718 6.690 4.713 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.668 4.139 5.990 1.00 0.00 H new ATOM 0 HB3 LYS A 362 9.142 4.967 6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 362 7.668 7.018 6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.291 5.946 6.775 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.588 5.617 8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.965 6.151 9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.657 3.427 7.966 1.00 0.00 H new ATOM 0 HE3 LYS A 362 7.378 3.737 9.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 5.437 2.860 8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.133 4.293 9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.363 4.344 7.575 1.00 0.00 H new ATOM 667 N GLU A 363 8.466 3.804 3.154 1.00 0.00 N ATOM 668 CA GLU A 363 9.182 2.815 2.354 1.00 0.00 C ATOM 669 C GLU A 363 9.702 3.425 1.051 1.00 0.00 C ATOM 670 O GLU A 363 10.856 3.210 0.676 1.00 0.00 O ATOM 671 CB GLU A 363 8.284 1.612 2.050 1.00 0.00 C ATOM 672 CG GLU A 363 7.694 0.953 3.290 1.00 0.00 C ATOM 673 CD GLU A 363 8.742 0.562 4.313 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.370 -0.508 4.161 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.935 1.321 5.286 1.00 0.00 O ATOM 0 H GLU A 363 7.456 3.667 3.187 1.00 0.00 H new ATOM 0 HA GLU A 363 10.038 2.477 2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.471 1.933 1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.861 0.871 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.981 1.636 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 363 7.137 0.065 2.992 1.00 0.00 H new ATOM 682 N MET A 364 8.856 4.194 0.366 1.00 0.00 N ATOM 683 CA MET A 364 9.265 4.844 -0.881 1.00 0.00 C ATOM 684 C MET A 364 10.405 5.820 -0.625 1.00 0.00 C ATOM 685 O MET A 364 11.389 5.861 -1.368 1.00 0.00 O ATOM 686 CB MET A 364 8.100 5.587 -1.545 1.00 0.00 C ATOM 687 CG MET A 364 7.062 4.684 -2.194 1.00 0.00 C ATOM 688 SD MET A 364 6.084 5.550 -3.441 1.00 0.00 S ATOM 689 CE MET A 364 5.556 7.005 -2.534 1.00 0.00 C ATOM 0 H MET A 364 7.894 4.381 0.648 1.00 0.00 H new ATOM 0 HA MET A 364 9.600 4.058 -1.557 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.607 6.206 -0.796 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.500 6.261 -2.302 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.562 3.832 -2.655 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.398 4.287 -1.426 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.574 7.318 -2.888 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.501 6.771 -1.471 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.272 7.812 -2.691 1.00 0.00 H new ATOM 699 N ASP A 365 10.262 6.599 0.439 1.00 0.00 N ATOM 700 CA ASP A 365 11.288 7.550 0.852 1.00 0.00 C ATOM 701 C ASP A 365 12.579 6.824 1.221 1.00 0.00 C ATOM 702 O ASP A 365 13.680 7.289 0.918 1.00 0.00 O ATOM 703 CB ASP A 365 10.782 8.374 2.040 1.00 0.00 C ATOM 704 CG ASP A 365 11.872 9.189 2.704 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.175 10.300 2.224 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.421 8.723 3.724 1.00 0.00 O ATOM 0 H ASP A 365 9.436 6.591 1.038 1.00 0.00 H new ATOM 0 HA ASP A 365 11.501 8.219 0.019 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.992 9.043 1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.338 7.704 2.776 1.00 0.00 H new ATOM 711 N GLN A 366 12.430 5.666 1.855 1.00 0.00 N ATOM 712 CA GLN A 366 13.572 4.873 2.285 1.00 0.00 C ATOM 713 C GLN A 366 14.365 4.362 1.086 1.00 0.00 C ATOM 714 O GLN A 366 15.593 4.407 1.090 1.00 0.00 O ATOM 715 CB GLN A 366 13.117 3.693 3.150 1.00 0.00 C ATOM 716 CG GLN A 366 14.266 2.890 3.745 1.00 0.00 C ATOM 717 CD GLN A 366 15.136 3.715 4.675 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.897 3.774 5.881 1.00 0.00 O ATOM 719 NE2 GLN A 366 16.148 4.363 4.121 1.00 0.00 N ATOM 0 H GLN A 366 11.524 5.256 2.083 1.00 0.00 H new ATOM 0 HA GLN A 366 14.219 5.518 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.490 4.068 3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 366 12.496 3.030 2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.863 2.037 4.292 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.881 2.490 2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.313 4.288 3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.763 4.937 4.698 1.00 0.00 H new ATOM 728 N LYS A 367 13.661 3.889 0.059 1.00 0.00 N ATOM 729 CA LYS A 367 14.315 3.347 -1.129 1.00 0.00 C ATOM 730 C LYS A 367 15.177 4.400 -1.809 1.00 0.00 C ATOM 731 O LYS A 367 16.327 4.136 -2.163 1.00 0.00 O ATOM 732 CB LYS A 367 13.288 2.807 -2.126 1.00 0.00 C ATOM 733 CG LYS A 367 13.921 2.238 -3.390 1.00 0.00 C ATOM 734 CD LYS A 367 12.876 1.784 -4.394 1.00 0.00 C ATOM 735 CE LYS A 367 13.515 1.306 -5.688 1.00 0.00 C ATOM 736 NZ LYS A 367 12.497 0.932 -6.704 1.00 0.00 N ATOM 0 H LYS A 367 12.642 3.870 0.026 1.00 0.00 H new ATOM 0 HA LYS A 367 14.953 2.527 -0.800 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.695 2.030 -1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.601 3.608 -2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.559 2.994 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.562 1.396 -3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.281 0.979 -3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.193 2.607 -4.607 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.156 2.092 -6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.154 0.448 -5.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.844 0.126 -7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.612 0.667 -6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.322 1.741 -7.334 1.00 0.00 H new ATOM 750 N ASP A 368 14.622 5.592 -1.984 1.00 0.00 N ATOM 751 CA ASP A 368 15.337 6.672 -2.656 1.00 0.00 C ATOM 752 C ASP A 368 16.570 7.080 -1.855 1.00 0.00 C ATOM 753 O ASP A 368 17.616 7.403 -2.422 1.00 0.00 O ATOM 754 CB ASP A 368 14.419 7.876 -2.868 1.00 0.00 C ATOM 755 CG ASP A 368 15.080 8.965 -3.688 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.247 8.774 -4.912 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.434 10.017 -3.117 1.00 0.00 O ATOM 0 H ASP A 368 13.682 5.836 -1.672 1.00 0.00 H new ATOM 0 HA ASP A 368 15.662 6.310 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.507 7.551 -3.368 1.00 0.00 H new ATOM 0 HB3 ASP A 368 14.125 8.281 -1.900 1.00 0.00 H new ATOM 762 N ALA A 369 16.444 7.040 -0.532 1.00 0.00 N ATOM 763 CA ALA A 369 17.561 7.332 0.358 1.00 0.00 C ATOM 764 C ALA A 369 18.621 6.241 0.260 1.00 0.00 C ATOM 765 O ALA A 369 19.818 6.522 0.202 1.00 0.00 O ATOM 766 CB ALA A 369 17.074 7.465 1.794 1.00 0.00 C ATOM 0 H ALA A 369 15.575 6.807 -0.052 1.00 0.00 H new ATOM 0 HA ALA A 369 18.007 8.278 0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.920 7.683 2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.348 8.275 1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.605 6.532 2.107 1.00 0.00 H new ATOM 772 N LEU A 370 18.168 4.991 0.231 1.00 0.00 N ATOM 773 CA LEU A 370 19.067 3.849 0.113 1.00 0.00 C ATOM 774 C LEU A 370 19.811 3.880 -1.218 1.00 0.00 C ATOM 775 O LEU A 370 20.980 3.504 -1.292 1.00 0.00 O ATOM 776 CB LEU A 370 18.289 2.535 0.247 1.00 0.00 C ATOM 777 CG LEU A 370 17.668 2.272 1.617 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.950 0.935 1.618 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.723 2.305 2.710 1.00 0.00 C ATOM 0 H LEU A 370 17.180 4.743 0.288 1.00 0.00 H new ATOM 0 HA LEU A 370 19.796 3.911 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.495 2.526 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.960 1.710 0.008 1.00 0.00 H new ATOM 0 HG LEU A 370 16.946 3.062 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 370 16.511 0.758 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.162 0.945 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.660 0.140 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.253 2.115 3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.474 1.539 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.200 3.285 2.726 1.00 0.00 H new ATOM 791 N ASN A 371 19.129 4.336 -2.260 1.00 0.00 N ATOM 792 CA ASN A 371 19.732 4.452 -3.584 1.00 0.00 C ATOM 793 C ASN A 371 20.838 5.496 -3.590 1.00 0.00 C ATOM 794 O ASN A 371 21.882 5.301 -4.217 1.00 0.00 O ATOM 795 CB ASN A 371 18.674 4.800 -4.628 1.00 0.00 C ATOM 796 CG ASN A 371 18.067 3.567 -5.264 1.00 0.00 C ATOM 797 OD1 ASN A 371 18.514 3.118 -6.317 1.00 0.00 O ATOM 798 ND2 ASN A 371 17.056 3.000 -4.625 1.00 0.00 N ATOM 0 H ASN A 371 18.154 4.633 -2.215 1.00 0.00 H new ATOM 0 HA ASN A 371 20.170 3.487 -3.838 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.886 5.390 -4.161 1.00 0.00 H new ATOM 0 HB3 ASN A 371 19.122 5.423 -5.403 1.00 0.00 H new ATOM 0 HD21 ASN A 371 16.620 2.160 -5.005 1.00 0.00 H new ATOM 0 HD22 ASN A 371 16.713 3.403 -3.753 1.00 0.00 H new ATOM 805 N LYS A 372 20.612 6.598 -2.888 1.00 0.00 N ATOM 806 CA LYS A 372 21.622 7.637 -2.768 1.00 0.00 C ATOM 807 C LYS A 372 22.795 7.135 -1.938 1.00 0.00 C ATOM 808 O LYS A 372 23.953 7.310 -2.311 1.00 0.00 O ATOM 809 CB LYS A 372 21.035 8.896 -2.128 1.00 0.00 C ATOM 810 CG LYS A 372 22.059 10.006 -1.929 1.00 0.00 C ATOM 811 CD LYS A 372 21.434 11.249 -1.315 1.00 0.00 C ATOM 812 CE LYS A 372 20.405 11.875 -2.244 1.00 0.00 C ATOM 813 NZ LYS A 372 20.985 12.216 -3.570 1.00 0.00 N ATOM 0 H LYS A 372 19.741 6.794 -2.395 1.00 0.00 H new ATOM 0 HA LYS A 372 21.972 7.888 -3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 372 20.223 9.268 -2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.600 8.635 -1.163 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.863 9.648 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.509 10.262 -2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.960 10.989 -0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 372 22.214 11.977 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.572 11.185 -2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 372 20.001 12.776 -1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 20.327 12.831 -4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 21.890 12.712 -3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 21.145 11.344 -4.113 1.00 0.00 H new ATOM 827 N MET A 373 22.482 6.494 -0.819 1.00 0.00 N ATOM 828 CA MET A 373 23.510 5.975 0.073 1.00 0.00 C ATOM 829 C MET A 373 24.330 4.892 -0.623 1.00 0.00 C ATOM 830 O MET A 373 25.538 4.801 -0.427 1.00 0.00 O ATOM 831 CB MET A 373 22.879 5.441 1.361 1.00 0.00 C ATOM 832 CG MET A 373 23.897 5.047 2.417 1.00 0.00 C ATOM 833 SD MET A 373 23.147 4.719 4.023 1.00 0.00 S ATOM 834 CE MET A 373 21.989 3.422 3.601 1.00 0.00 C ATOM 0 H MET A 373 21.526 6.321 -0.508 1.00 0.00 H new ATOM 0 HA MET A 373 24.184 6.790 0.336 1.00 0.00 H new ATOM 0 HB2 MET A 373 22.215 6.201 1.773 1.00 0.00 H new ATOM 0 HB3 MET A 373 22.262 4.575 1.122 1.00 0.00 H new ATOM 0 HG2 MET A 373 24.434 4.159 2.084 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.633 5.844 2.521 1.00 0.00 H new ATOM 0 HE1 MET A 373 22.060 2.619 4.334 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.976 3.825 3.600 1.00 0.00 H new ATOM 0 HE3 MET A 373 22.225 3.031 2.611 1.00 0.00 H new ATOM 844 N LYS A 374 23.670 4.082 -1.447 1.00 0.00 N ATOM 845 CA LYS A 374 24.368 3.091 -2.262 1.00 0.00 C ATOM 846 C LYS A 374 25.349 3.791 -3.188 1.00 0.00 C ATOM 847 O LYS A 374 26.510 3.404 -3.289 1.00 0.00 O ATOM 848 CB LYS A 374 23.376 2.279 -3.099 1.00 0.00 C ATOM 849 CG LYS A 374 24.029 1.186 -3.940 1.00 0.00 C ATOM 850 CD LYS A 374 23.049 0.583 -4.935 1.00 0.00 C ATOM 851 CE LYS A 374 22.811 1.503 -6.128 1.00 0.00 C ATOM 852 NZ LYS A 374 23.825 1.315 -7.200 1.00 0.00 N ATOM 0 H LYS A 374 22.657 4.092 -1.568 1.00 0.00 H new ATOM 0 HA LYS A 374 24.903 2.413 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.642 1.823 -2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.832 2.956 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.883 1.600 -4.476 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.412 0.403 -3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.432 -0.375 -5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.101 0.384 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.817 1.316 -6.535 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.828 2.540 -5.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.484 2.120 -7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.352 0.435 -7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.348 1.259 -8.123 1.00 0.00 H new ATOM 866 N ASP A 375 24.861 4.840 -3.839 1.00 0.00 N ATOM 867 CA ASP A 375 25.650 5.612 -4.791 1.00 0.00 C ATOM 868 C ASP A 375 26.909 6.159 -4.124 1.00 0.00 C ATOM 869 O ASP A 375 27.994 6.147 -4.709 1.00 0.00 O ATOM 870 CB ASP A 375 24.796 6.757 -5.342 1.00 0.00 C ATOM 871 CG ASP A 375 25.411 7.443 -6.543 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.249 6.926 -7.669 1.00 0.00 O ATOM 873 OD2 ASP A 375 26.025 8.517 -6.376 1.00 0.00 O ATOM 0 H ASP A 375 23.906 5.180 -3.722 1.00 0.00 H new ATOM 0 HA ASP A 375 25.958 4.964 -5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.815 6.369 -5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.637 7.493 -4.554 1.00 0.00 H new ATOM 878 N VAL A 376 26.756 6.618 -2.887 1.00 0.00 N ATOM 879 CA VAL A 376 27.882 7.109 -2.103 1.00 0.00 C ATOM 880 C VAL A 376 28.881 5.990 -1.824 1.00 0.00 C ATOM 881 O VAL A 376 30.069 6.138 -2.089 1.00 0.00 O ATOM 882 CB VAL A 376 27.420 7.713 -0.759 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.614 8.217 0.042 1.00 0.00 C ATOM 884 CG2 VAL A 376 26.417 8.835 -0.988 1.00 0.00 C ATOM 0 H VAL A 376 25.859 6.660 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 376 28.361 7.889 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 376 26.928 6.928 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 376 28.267 8.639 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 376 29.293 7.389 0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 376 29.137 8.985 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 376 26.105 9.246 -0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.880 9.620 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.547 8.443 -1.515 1.00 0.00 H new ATOM 894 N TYR A 377 28.386 4.866 -1.312 1.00 0.00 N ATOM 895 CA TYR A 377 29.243 3.736 -0.946 1.00 0.00 C ATOM 896 C TYR A 377 29.984 3.172 -2.161 1.00 0.00 C ATOM 897 O TYR A 377 31.081 2.622 -2.033 1.00 0.00 O ATOM 898 CB TYR A 377 28.417 2.624 -0.288 1.00 0.00 C ATOM 899 CG TYR A 377 27.980 2.901 1.139 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.593 4.171 1.548 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.939 1.875 2.075 1.00 0.00 C ATOM 902 CE1 TYR A 377 27.179 4.410 2.843 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.528 2.107 3.373 1.00 0.00 C ATOM 904 CZ TYR A 377 27.147 3.375 3.752 1.00 0.00 C ATOM 905 OH TYR A 377 26.730 3.612 5.043 1.00 0.00 O ATOM 0 H TYR A 377 27.393 4.711 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 377 29.982 4.108 -0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.529 2.446 -0.895 1.00 0.00 H new ATOM 0 HB3 TYR A 377 29.001 1.704 -0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.616 4.986 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.234 0.878 1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.881 5.404 3.142 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.505 1.298 4.088 1.00 0.00 H new ATOM 0 HH TYR A 377 26.765 2.778 5.556 1.00 0.00 H new ATOM 915 N GLU A 378 29.374 3.295 -3.336 1.00 0.00 N ATOM 916 CA GLU A 378 29.986 2.819 -4.571 1.00 0.00 C ATOM 917 C GLU A 378 31.134 3.721 -4.994 1.00 0.00 C ATOM 918 O GLU A 378 32.251 3.257 -5.210 1.00 0.00 O ATOM 919 CB GLU A 378 28.952 2.750 -5.699 1.00 0.00 C ATOM 920 CG GLU A 378 27.826 1.770 -5.450 1.00 0.00 C ATOM 921 CD GLU A 378 26.845 1.722 -6.595 1.00 0.00 C ATOM 922 OE1 GLU A 378 26.166 2.734 -6.844 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.732 0.668 -7.250 1.00 0.00 O ATOM 0 H GLU A 378 28.455 3.721 -3.458 1.00 0.00 H new ATOM 0 HA GLU A 378 30.374 1.819 -4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.528 3.743 -5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.458 2.477 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 378 28.242 0.775 -5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 378 27.301 2.048 -4.536 1.00 0.00 H new ATOM 930 N LYS A 379 30.854 5.011 -5.107 1.00 0.00 N ATOM 931 CA LYS A 379 31.857 5.968 -5.551 1.00 0.00 C ATOM 932 C LYS A 379 32.903 6.184 -4.469 1.00 0.00 C ATOM 933 O LYS A 379 34.094 6.313 -4.755 1.00 0.00 O ATOM 934 CB LYS A 379 31.199 7.298 -5.907 1.00 0.00 C ATOM 935 CG LYS A 379 30.067 7.167 -6.912 1.00 0.00 C ATOM 936 CD LYS A 379 29.415 8.508 -7.208 1.00 0.00 C ATOM 937 CE LYS A 379 28.945 9.202 -5.938 1.00 0.00 C ATOM 938 NZ LYS A 379 28.116 10.396 -6.235 1.00 0.00 N ATOM 0 H LYS A 379 29.943 5.419 -4.898 1.00 0.00 H new ATOM 0 HA LYS A 379 32.346 5.565 -6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.814 7.759 -4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.955 7.972 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.451 6.738 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.317 6.476 -6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 379 30.124 9.149 -7.731 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.567 8.360 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.369 8.501 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.810 9.499 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 28.166 11.061 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 28.471 10.860 -7.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.128 10.105 -6.381 1.00 0.00 H new ATOM 952 N ASN A 380 32.450 6.212 -3.226 1.00 0.00 N ATOM 953 CA ASN A 380 33.321 6.470 -2.092 1.00 0.00 C ATOM 954 C ASN A 380 33.141 5.404 -1.013 1.00 0.00 C ATOM 955 O ASN A 380 32.310 5.554 -0.114 1.00 0.00 O ATOM 956 CB ASN A 380 33.038 7.856 -1.507 1.00 0.00 C ATOM 957 CG ASN A 380 33.368 8.981 -2.472 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.342 8.911 -3.225 1.00 0.00 O ATOM 959 ND2 ASN A 380 32.551 10.021 -2.466 1.00 0.00 N ATOM 0 H ASN A 380 31.473 6.057 -2.976 1.00 0.00 H new ATOM 0 HA ASN A 380 34.352 6.436 -2.444 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.986 7.920 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.618 7.985 -0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.716 10.803 -3.100 1.00 0.00 H new ATOM 0 HD22 ASN A 380 31.756 10.041 -1.828 1.00 0.00 H new ATOM 966 N PRO A 381 33.905 4.300 -1.111 1.00 0.00 N ATOM 967 CA PRO A 381 33.958 3.244 -0.083 1.00 0.00 C ATOM 968 C PRO A 381 34.274 3.759 1.330 1.00 0.00 C ATOM 969 O PRO A 381 34.308 2.980 2.280 1.00 0.00 O ATOM 970 CB PRO A 381 35.092 2.338 -0.561 1.00 0.00 C ATOM 971 CG PRO A 381 35.153 2.540 -2.033 1.00 0.00 C ATOM 972 CD PRO A 381 34.734 3.961 -2.283 1.00 0.00 C ATOM 0 HA PRO A 381 32.988 2.756 0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 381 36.037 2.605 -0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.894 1.295 -0.314 1.00 0.00 H new ATOM 0 HG2 PRO A 381 36.160 2.360 -2.408 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.492 1.844 -2.548 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.596 4.623 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 381 34.170 4.053 -3.211 1.00 0.00 H new ATOM 980 N GLN A 382 34.521 5.063 1.456 1.00 0.00 N ATOM 981 CA GLN A 382 34.794 5.695 2.747 1.00 0.00 C ATOM 982 C GLN A 382 33.722 5.353 3.784 1.00 0.00 C ATOM 983 O GLN A 382 34.017 5.229 4.971 1.00 0.00 O ATOM 984 CB GLN A 382 34.872 7.215 2.585 1.00 0.00 C ATOM 985 CG GLN A 382 33.555 7.827 2.167 1.00 0.00 C ATOM 986 CD GLN A 382 33.598 9.336 2.065 1.00 0.00 C ATOM 987 OE1 GLN A 382 33.930 9.890 1.021 1.00 0.00 O ATOM 988 NE2 GLN A 382 33.237 10.013 3.141 1.00 0.00 N ATOM 0 H GLN A 382 34.537 5.710 0.668 1.00 0.00 H new ATOM 0 HA GLN A 382 35.750 5.309 3.102 1.00 0.00 H new ATOM 0 HB2 GLN A 382 35.192 7.660 3.527 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.632 7.458 1.843 1.00 0.00 H new ATOM 0 HG2 GLN A 382 33.261 7.413 1.202 1.00 0.00 H new ATOM 0 HG3 GLN A 382 32.786 7.541 2.884 1.00 0.00 H new ATOM 0 HE21 GLN A 382 32.968 9.516 3.990 1.00 0.00 H new ATOM 0 HE22 GLN A 382 33.228 11.033 3.123 1.00 0.00 H new ATOM 997 N MET A 383 32.484 5.188 3.330 1.00 0.00 N ATOM 998 CA MET A 383 31.370 4.942 4.236 1.00 0.00 C ATOM 999 C MET A 383 31.069 3.451 4.349 1.00 0.00 C ATOM 1000 O MET A 383 30.189 3.042 5.105 1.00 0.00 O ATOM 1001 CB MET A 383 30.121 5.692 3.766 1.00 0.00 C ATOM 1002 CG MET A 383 30.293 7.202 3.701 1.00 0.00 C ATOM 1003 SD MET A 383 28.739 8.074 3.426 1.00 0.00 S ATOM 1004 CE MET A 383 27.857 7.701 4.940 1.00 0.00 C ATOM 0 H MET A 383 32.228 5.220 2.343 1.00 0.00 H new ATOM 0 HA MET A 383 31.657 5.309 5.221 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.840 5.326 2.778 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.296 5.459 4.439 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.740 7.552 4.631 1.00 0.00 H new ATOM 0 HG3 MET A 383 30.989 7.449 2.900 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.059 8.429 5.085 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.428 6.701 4.874 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.546 7.746 5.783 1.00 0.00 H new ATOM 1014 N GLY A 384 31.804 2.642 3.601 1.00 0.00 N ATOM 1015 CA GLY A 384 31.587 1.211 3.628 1.00 0.00 C ATOM 1016 C GLY A 384 31.363 0.642 2.244 1.00 0.00 C ATOM 1017 O GLY A 384 31.705 1.275 1.244 1.00 0.00 O ATOM 0 H GLY A 384 32.548 2.951 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 384 32.448 0.723 4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 384 30.724 0.988 4.255 1.00 0.00 H new ATOM 1021 N ASP A 385 30.782 -0.547 2.185 1.00 0.00 N ATOM 1022 CA ASP A 385 30.531 -1.210 0.912 1.00 0.00 C ATOM 1023 C ASP A 385 29.036 -1.246 0.624 1.00 0.00 C ATOM 1024 O ASP A 385 28.236 -1.591 1.496 1.00 0.00 O ATOM 1025 CB ASP A 385 31.085 -2.636 0.934 1.00 0.00 C ATOM 1026 CG ASP A 385 31.227 -3.226 -0.456 1.00 0.00 C ATOM 1027 OD1 ASP A 385 30.199 -3.525 -1.096 1.00 0.00 O ATOM 1028 OD2 ASP A 385 32.374 -3.394 -0.918 1.00 0.00 O ATOM 0 H ASP A 385 30.475 -1.073 3.003 1.00 0.00 H new ATOM 0 HA ASP A 385 31.034 -0.647 0.126 1.00 0.00 H new ATOM 0 HB2 ASP A 385 32.057 -2.637 1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 385 30.426 -3.269 1.528 1.00 0.00 H new ATOM 1033 N PRO A 386 28.643 -0.890 -0.608 1.00 0.00 N ATOM 1034 CA PRO A 386 27.233 -0.823 -1.010 1.00 0.00 C ATOM 1035 C PRO A 386 26.548 -2.189 -1.039 1.00 0.00 C ATOM 1036 O PRO A 386 25.319 -2.268 -1.064 1.00 0.00 O ATOM 1037 CB PRO A 386 27.288 -0.225 -2.418 1.00 0.00 C ATOM 1038 CG PRO A 386 28.656 -0.539 -2.913 1.00 0.00 C ATOM 1039 CD PRO A 386 29.547 -0.517 -1.710 1.00 0.00 C ATOM 0 HA PRO A 386 26.648 -0.238 -0.301 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.525 -0.661 -3.063 1.00 0.00 H new ATOM 0 HB3 PRO A 386 27.112 0.851 -2.398 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.681 -1.515 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.981 0.193 -3.652 1.00 0.00 H new ATOM 0 HD2 PRO A 386 30.372 -1.222 -1.809 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.986 0.468 -1.553 1.00 0.00 H new ATOM 1047 N SER A 387 27.337 -3.262 -1.037 1.00 0.00 N ATOM 1048 CA SER A 387 26.784 -4.614 -1.044 1.00 0.00 C ATOM 1049 C SER A 387 25.928 -4.852 0.196 1.00 0.00 C ATOM 1050 O SER A 387 24.871 -5.474 0.123 1.00 0.00 O ATOM 1051 CB SER A 387 27.906 -5.651 -1.119 1.00 0.00 C ATOM 1052 OG SER A 387 28.854 -5.448 -0.088 1.00 0.00 O ATOM 0 H SER A 387 28.356 -3.222 -1.031 1.00 0.00 H new ATOM 0 HA SER A 387 26.152 -4.719 -1.926 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.485 -6.653 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 387 28.399 -5.589 -2.089 1.00 0.00 H new ATOM 0 HG SER A 387 29.656 -5.025 -0.460 1.00 0.00 H new ATOM 1058 N SER A 388 26.372 -4.310 1.325 1.00 0.00 N ATOM 1059 CA SER A 388 25.663 -4.465 2.586 1.00 0.00 C ATOM 1060 C SER A 388 24.299 -3.770 2.530 1.00 0.00 C ATOM 1061 O SER A 388 23.404 -4.063 3.321 1.00 0.00 O ATOM 1062 CB SER A 388 26.516 -3.894 3.727 1.00 0.00 C ATOM 1063 OG SER A 388 25.962 -4.192 4.997 1.00 0.00 O ATOM 0 H SER A 388 27.226 -3.756 1.390 1.00 0.00 H new ATOM 0 HA SER A 388 25.489 -5.526 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 388 27.525 -4.302 3.666 1.00 0.00 H new ATOM 0 HB3 SER A 388 26.601 -2.813 3.612 1.00 0.00 H new ATOM 0 HG SER A 388 26.532 -3.815 5.699 1.00 0.00 H new ATOM 1069 N LEU A 389 24.135 -2.867 1.571 1.00 0.00 N ATOM 1070 CA LEU A 389 22.892 -2.123 1.428 1.00 0.00 C ATOM 1071 C LEU A 389 21.942 -2.825 0.462 1.00 0.00 C ATOM 1072 O LEU A 389 20.758 -2.497 0.395 1.00 0.00 O ATOM 1073 CB LEU A 389 23.179 -0.707 0.927 1.00 0.00 C ATOM 1074 CG LEU A 389 24.166 0.098 1.772 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.371 1.478 1.175 1.00 0.00 C ATOM 1076 CD2 LEU A 389 23.679 0.202 3.208 1.00 0.00 C ATOM 0 H LEU A 389 24.848 -2.633 0.881 1.00 0.00 H new ATOM 0 HA LEU A 389 22.416 -2.072 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.565 -0.771 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.238 -0.159 0.877 1.00 0.00 H new ATOM 0 HG LEU A 389 25.124 -0.422 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 389 25.076 2.039 1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.766 1.382 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 389 23.418 2.006 1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 389 24.395 0.778 3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.709 0.699 3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 389 23.583 -0.797 3.633 1.00 0.00 H new ATOM 1088 N HIS A 390 22.463 -3.804 -0.272 1.00 0.00 N ATOM 1089 CA HIS A 390 21.676 -4.504 -1.289 1.00 0.00 C ATOM 1090 C HIS A 390 20.470 -5.230 -0.681 1.00 0.00 C ATOM 1091 O HIS A 390 19.345 -5.029 -1.143 1.00 0.00 O ATOM 1092 CB HIS A 390 22.543 -5.480 -2.094 1.00 0.00 C ATOM 1093 CG HIS A 390 23.531 -4.809 -3.000 1.00 0.00 C ATOM 1094 ND1 HIS A 390 24.574 -5.477 -3.598 1.00 0.00 N ATOM 1095 CD2 HIS A 390 23.624 -3.524 -3.415 1.00 0.00 C ATOM 1096 CE1 HIS A 390 25.266 -4.635 -4.341 1.00 0.00 C ATOM 1097 NE2 HIS A 390 24.711 -3.443 -4.247 1.00 0.00 N ATOM 0 H HIS A 390 23.425 -4.132 -0.184 1.00 0.00 H new ATOM 0 HA HIS A 390 21.295 -3.743 -1.971 1.00 0.00 H new ATOM 0 HB2 HIS A 390 23.081 -6.128 -1.402 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.894 -6.120 -2.691 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.965 -2.713 -3.142 1.00 0.00 H new ATOM 0 HE1 HIS A 390 26.139 -4.881 -4.927 1.00 0.00 H new ATOM 0 HE2 HIS A 390 25.037 -2.598 -4.717 1.00 0.00 H new ATOM 1106 N PRO A 391 20.662 -6.078 0.360 1.00 0.00 N ATOM 1107 CA PRO A 391 19.544 -6.760 1.025 1.00 0.00 C ATOM 1108 C PRO A 391 18.505 -5.774 1.556 1.00 0.00 C ATOM 1109 O PRO A 391 17.307 -6.066 1.572 1.00 0.00 O ATOM 1110 CB PRO A 391 20.204 -7.522 2.184 1.00 0.00 C ATOM 1111 CG PRO A 391 21.561 -6.926 2.329 1.00 0.00 C ATOM 1112 CD PRO A 391 21.953 -6.462 0.960 1.00 0.00 C ATOM 0 HA PRO A 391 19.003 -7.410 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.628 -7.415 3.103 1.00 0.00 H new ATOM 0 HB3 PRO A 391 20.265 -8.589 1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 391 21.550 -6.095 3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 391 22.271 -7.659 2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.645 -5.621 1.001 1.00 0.00 H new ATOM 0 HD3 PRO A 391 22.444 -7.251 0.391 1.00 0.00 H new ATOM 1120 N LYS A 392 18.972 -4.601 1.973 1.00 0.00 N ATOM 1121 CA LYS A 392 18.090 -3.563 2.480 1.00 0.00 C ATOM 1122 C LYS A 392 17.206 -3.015 1.368 1.00 0.00 C ATOM 1123 O LYS A 392 15.984 -2.985 1.500 1.00 0.00 O ATOM 1124 CB LYS A 392 18.890 -2.435 3.121 1.00 0.00 C ATOM 1125 CG LYS A 392 19.491 -2.824 4.457 1.00 0.00 C ATOM 1126 CD LYS A 392 20.173 -1.649 5.131 1.00 0.00 C ATOM 1127 CE LYS A 392 19.192 -0.533 5.473 1.00 0.00 C ATOM 1128 NZ LYS A 392 18.093 -1.003 6.359 1.00 0.00 N ATOM 0 H LYS A 392 19.960 -4.348 1.968 1.00 0.00 H new ATOM 0 HA LYS A 392 17.452 -4.010 3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.688 -2.132 2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.242 -1.569 3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.708 -3.213 5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.212 -3.628 4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.665 -1.990 6.042 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.951 -1.258 4.476 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.727 0.282 5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.768 -0.130 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 17.571 -0.183 6.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 17.446 -1.610 5.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 18.493 -1.545 7.151 1.00 0.00 H new ATOM 1142 N ILE A 393 17.825 -2.606 0.264 1.00 0.00 N ATOM 1143 CA ILE A 393 17.088 -2.073 -0.879 1.00 0.00 C ATOM 1144 C ILE A 393 16.092 -3.105 -1.401 1.00 0.00 C ATOM 1145 O ILE A 393 14.985 -2.762 -1.823 1.00 0.00 O ATOM 1146 CB ILE A 393 18.037 -1.652 -2.026 1.00 0.00 C ATOM 1147 CG1 ILE A 393 19.046 -0.614 -1.529 1.00 0.00 C ATOM 1148 CG2 ILE A 393 17.241 -1.096 -3.202 1.00 0.00 C ATOM 1149 CD1 ILE A 393 20.085 -0.227 -2.560 1.00 0.00 C ATOM 0 H ILE A 393 18.837 -2.633 0.136 1.00 0.00 H new ATOM 0 HA ILE A 393 16.553 -1.189 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 393 18.582 -2.534 -2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 393 18.508 0.281 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 393 19.552 -1.007 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.925 -0.805 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 393 16.557 -1.860 -3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.672 -0.225 -2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.763 0.512 -2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.650 -1.111 -2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 393 19.590 0.197 -3.434 1.00 0.00 H new ATOM 1161 N ALA A 394 16.489 -4.372 -1.342 1.00 0.00 N ATOM 1162 CA ALA A 394 15.645 -5.467 -1.800 1.00 0.00 C ATOM 1163 C ALA A 394 14.315 -5.490 -1.050 1.00 0.00 C ATOM 1164 O ALA A 394 13.247 -5.413 -1.663 1.00 0.00 O ATOM 1165 CB ALA A 394 16.368 -6.796 -1.638 1.00 0.00 C ATOM 0 H ALA A 394 17.396 -4.666 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 394 15.432 -5.309 -2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.725 -7.605 -1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 394 17.286 -6.785 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.612 -6.952 -0.587 1.00 0.00 H new ATOM 1171 N GLU A 395 14.380 -5.570 0.274 1.00 0.00 N ATOM 1172 CA GLU A 395 13.174 -5.635 1.092 1.00 0.00 C ATOM 1173 C GLU A 395 12.419 -4.306 1.065 1.00 0.00 C ATOM 1174 O GLU A 395 11.193 -4.280 1.135 1.00 0.00 O ATOM 1175 CB GLU A 395 13.509 -6.029 2.533 1.00 0.00 C ATOM 1176 CG GLU A 395 14.484 -5.086 3.215 1.00 0.00 C ATOM 1177 CD GLU A 395 14.746 -5.459 4.657 1.00 0.00 C ATOM 1178 OE1 GLU A 395 15.451 -6.462 4.897 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.247 -4.756 5.560 1.00 0.00 O ATOM 0 H GLU A 395 15.252 -5.591 0.803 1.00 0.00 H new ATOM 0 HA GLU A 395 12.528 -6.404 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.587 -6.066 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 395 13.928 -7.035 2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 395 15.426 -5.086 2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 395 14.091 -4.070 3.173 1.00 0.00 H new ATOM 1186 N THR A 396 13.154 -3.211 0.936 1.00 0.00 N ATOM 1187 CA THR A 396 12.551 -1.890 0.868 1.00 0.00 C ATOM 1188 C THR A 396 11.652 -1.782 -0.363 1.00 0.00 C ATOM 1189 O THR A 396 10.521 -1.303 -0.282 1.00 0.00 O ATOM 1190 CB THR A 396 13.645 -0.802 0.826 1.00 0.00 C ATOM 1191 OG1 THR A 396 14.484 -0.925 1.980 1.00 0.00 O ATOM 1192 CG2 THR A 396 13.055 0.597 0.787 1.00 0.00 C ATOM 0 H THR A 396 14.172 -3.213 0.876 1.00 0.00 H new ATOM 0 HA THR A 396 11.943 -1.739 1.760 1.00 0.00 H new ATOM 0 HB THR A 396 14.223 -0.949 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 396 15.240 -1.513 1.773 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.860 1.331 0.758 1.00 0.00 H new ATOM 0 HG22 THR A 396 12.434 0.705 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 396 12.447 0.760 1.677 1.00 0.00 H new ATOM 1200 N THR A 397 12.148 -2.277 -1.489 1.00 0.00 N ATOM 1201 CA THR A 397 11.413 -2.218 -2.742 1.00 0.00 C ATOM 1202 C THR A 397 10.216 -3.173 -2.729 1.00 0.00 C ATOM 1203 O THR A 397 9.143 -2.844 -3.241 1.00 0.00 O ATOM 1204 CB THR A 397 12.336 -2.552 -3.932 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.505 -1.721 -3.881 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.622 -2.340 -5.259 1.00 0.00 C ATOM 0 H THR A 397 13.061 -2.726 -1.559 1.00 0.00 H new ATOM 0 HA THR A 397 11.041 -1.200 -2.856 1.00 0.00 H new ATOM 0 HB THR A 397 12.620 -3.602 -3.859 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.094 -2.029 -3.161 1.00 0.00 H new ATOM 0 HG21 THR A 397 12.298 -2.583 -6.079 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.745 -2.986 -5.308 1.00 0.00 H new ATOM 0 HG23 THR A 397 11.311 -1.299 -5.342 1.00 0.00 H new ATOM 1214 N SER A 398 10.392 -4.343 -2.122 1.00 0.00 N ATOM 1215 CA SER A 398 9.329 -5.337 -2.073 1.00 0.00 C ATOM 1216 C SER A 398 8.178 -4.868 -1.183 1.00 0.00 C ATOM 1217 O SER A 398 7.013 -5.190 -1.441 1.00 0.00 O ATOM 1218 CB SER A 398 9.879 -6.685 -1.597 1.00 0.00 C ATOM 1219 OG SER A 398 10.671 -6.539 -0.435 1.00 0.00 O ATOM 0 H SER A 398 11.257 -4.624 -1.660 1.00 0.00 H new ATOM 0 HA SER A 398 8.935 -5.465 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.052 -7.365 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.474 -7.137 -2.390 1.00 0.00 H new ATOM 0 HG SER A 398 10.516 -5.654 -0.043 1.00 0.00 H new ATOM 1225 N ASN A 399 8.504 -4.098 -0.143 1.00 0.00 N ATOM 1226 CA ASN A 399 7.482 -3.508 0.719 1.00 0.00 C ATOM 1227 C ASN A 399 6.671 -2.491 -0.063 1.00 0.00 C ATOM 1228 O ASN A 399 5.445 -2.451 0.036 1.00 0.00 O ATOM 1229 CB ASN A 399 8.099 -2.813 1.939 1.00 0.00 C ATOM 1230 CG ASN A 399 8.838 -3.759 2.860 1.00 0.00 C ATOM 1231 OD1 ASN A 399 8.551 -4.955 2.913 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.778 -3.218 3.619 1.00 0.00 N ATOM 0 H ASN A 399 9.463 -3.870 0.121 1.00 0.00 H new ATOM 0 HA ASN A 399 6.843 -4.319 1.068 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.786 -2.039 1.598 1.00 0.00 H new ATOM 0 HB3 ASN A 399 7.310 -2.313 2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.296 -3.797 4.280 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.984 -2.222 3.543 1.00 0.00 H new ATOM 1239 N ILE A 400 7.373 -1.680 -0.848 1.00 0.00 N ATOM 1240 CA ILE A 400 6.744 -0.646 -1.658 1.00 0.00 C ATOM 1241 C ILE A 400 5.649 -1.228 -2.544 1.00 0.00 C ATOM 1242 O ILE A 400 4.502 -0.784 -2.492 1.00 0.00 O ATOM 1243 CB ILE A 400 7.789 0.087 -2.527 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.769 0.843 -1.628 1.00 0.00 C ATOM 1245 CG2 ILE A 400 7.112 1.040 -3.506 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.925 1.469 -2.372 1.00 0.00 C ATOM 0 H ILE A 400 8.388 -1.721 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 400 6.290 0.072 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 400 8.339 -0.652 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.228 1.624 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 400 9.162 0.157 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.870 1.544 -4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.446 0.477 -4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.536 1.781 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.575 1.986 -1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.492 0.692 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.544 2.182 -3.104 1.00 0.00 H new ATOM 1258 N GLU A 401 6.001 -2.234 -3.336 1.00 0.00 N ATOM 1259 CA GLU A 401 5.042 -2.876 -4.227 1.00 0.00 C ATOM 1260 C GLU A 401 3.856 -3.427 -3.441 1.00 0.00 C ATOM 1261 O GLU A 401 2.699 -3.187 -3.792 1.00 0.00 O ATOM 1262 CB GLU A 401 5.711 -4.009 -5.007 1.00 0.00 C ATOM 1263 CG GLU A 401 6.877 -3.555 -5.867 1.00 0.00 C ATOM 1264 CD GLU A 401 7.466 -4.684 -6.684 1.00 0.00 C ATOM 1265 OE1 GLU A 401 8.255 -5.476 -6.130 1.00 0.00 O ATOM 1266 OE2 GLU A 401 7.136 -4.791 -7.884 1.00 0.00 O ATOM 0 H GLU A 401 6.943 -2.623 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 401 4.681 -2.124 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.063 -4.764 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.967 -4.488 -5.643 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.544 -2.762 -6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.652 -3.130 -5.229 1.00 0.00 H new ATOM 1273 N ARG A 402 4.160 -4.139 -2.360 1.00 0.00 N ATOM 1274 CA ARG A 402 3.141 -4.774 -1.533 1.00 0.00 C ATOM 1275 C ARG A 402 2.151 -3.751 -0.981 1.00 0.00 C ATOM 1276 O ARG A 402 0.942 -3.956 -1.036 1.00 0.00 O ATOM 1277 CB ARG A 402 3.805 -5.538 -0.381 1.00 0.00 C ATOM 1278 CG ARG A 402 2.816 -6.165 0.590 1.00 0.00 C ATOM 1279 CD ARG A 402 3.524 -6.940 1.690 1.00 0.00 C ATOM 1280 NE ARG A 402 2.591 -7.395 2.721 1.00 0.00 N ATOM 1281 CZ ARG A 402 2.886 -8.299 3.655 1.00 0.00 C ATOM 1282 NH1 ARG A 402 4.070 -8.894 3.663 1.00 0.00 N ATOM 1283 NH2 ARG A 402 1.990 -8.618 4.580 1.00 0.00 N ATOM 0 H ARG A 402 5.115 -4.291 -2.034 1.00 0.00 H new ATOM 0 HA ARG A 402 2.585 -5.472 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.440 -6.321 -0.795 1.00 0.00 H new ATOM 0 HB3 ARG A 402 4.456 -4.857 0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 402 2.198 -5.385 1.034 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.146 -6.832 0.047 1.00 0.00 H new ATOM 0 HD2 ARG A 402 4.035 -7.800 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 402 4.289 -6.310 2.144 1.00 0.00 H new ATOM 0 HE ARG A 402 1.653 -6.994 2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 402 4.763 -8.661 2.951 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.289 -9.585 4.381 1.00 0.00 H new ATOM 0 HH21 ARG A 402 1.073 -8.171 4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 402 2.218 -9.310 5.294 1.00 0.00 H new ATOM 1297 N LEU A 403 2.665 -2.645 -0.472 1.00 0.00 N ATOM 1298 CA LEU A 403 1.823 -1.642 0.164 1.00 0.00 C ATOM 1299 C LEU A 403 1.017 -0.846 -0.858 1.00 0.00 C ATOM 1300 O LEU A 403 -0.151 -0.533 -0.626 1.00 0.00 O ATOM 1301 CB LEU A 403 2.676 -0.701 1.014 1.00 0.00 C ATOM 1302 CG LEU A 403 3.428 -1.372 2.166 1.00 0.00 C ATOM 1303 CD1 LEU A 403 4.333 -0.375 2.861 1.00 0.00 C ATOM 1304 CD2 LEU A 403 2.455 -1.983 3.161 1.00 0.00 C ATOM 0 H LEU A 403 3.659 -2.417 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 403 1.114 -2.165 0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 403 3.400 -0.207 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 403 2.032 0.077 1.425 1.00 0.00 H new ATOM 0 HG LEU A 403 4.043 -2.171 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.860 -0.869 3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 403 5.057 0.018 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.734 0.444 3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 403 3.011 -2.454 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.813 -1.202 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.842 -2.731 2.658 1.00 0.00 H new ATOM 1316 N ARG A 404 1.629 -0.532 -1.997 1.00 0.00 N ATOM 1317 CA ARG A 404 0.965 0.284 -3.013 1.00 0.00 C ATOM 1318 C ARG A 404 -0.187 -0.474 -3.664 1.00 0.00 C ATOM 1319 O ARG A 404 -1.227 0.113 -3.978 1.00 0.00 O ATOM 1320 CB ARG A 404 1.956 0.759 -4.079 1.00 0.00 C ATOM 1321 CG ARG A 404 3.027 1.691 -3.537 1.00 0.00 C ATOM 1322 CD ARG A 404 3.870 2.298 -4.647 1.00 0.00 C ATOM 1323 NE ARG A 404 3.110 3.256 -5.447 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.654 4.094 -6.329 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.966 4.090 -6.544 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.882 4.940 -6.993 1.00 0.00 N ATOM 0 H ARG A 404 2.575 -0.826 -2.240 1.00 0.00 H new ATOM 0 HA ARG A 404 0.558 1.160 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.436 -0.109 -4.531 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.408 1.269 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.556 2.489 -2.962 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.672 1.142 -2.851 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.738 2.795 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.247 1.504 -5.292 1.00 0.00 H new ATOM 0 HE ARG A 404 2.098 3.285 -5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.565 3.442 -6.032 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.374 4.735 -7.221 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.875 4.949 -6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 404 3.294 5.583 -7.669 1.00 0.00 H new ATOM 1340 N MET A 405 -0.013 -1.779 -3.852 1.00 0.00 N ATOM 1341 CA MET A 405 -1.060 -2.599 -4.451 1.00 0.00 C ATOM 1342 C MET A 405 -2.234 -2.751 -3.489 1.00 0.00 C ATOM 1343 O MET A 405 -3.383 -2.864 -3.912 1.00 0.00 O ATOM 1344 CB MET A 405 -0.525 -3.977 -4.864 1.00 0.00 C ATOM 1345 CG MET A 405 -0.105 -4.858 -3.699 1.00 0.00 C ATOM 1346 SD MET A 405 0.478 -6.485 -4.219 1.00 0.00 S ATOM 1347 CE MET A 405 1.858 -6.033 -5.268 1.00 0.00 C ATOM 0 H MET A 405 0.835 -2.287 -3.601 1.00 0.00 H new ATOM 0 HA MET A 405 -1.406 -2.091 -5.351 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.293 -4.495 -5.438 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.329 -3.839 -5.527 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.684 -4.357 -3.138 1.00 0.00 H new ATOM 0 HG3 MET A 405 -0.949 -4.980 -3.021 1.00 0.00 H new ATOM 0 HE1 MET A 405 2.409 -6.930 -5.551 1.00 0.00 H new ATOM 0 HE2 MET A 405 1.486 -5.537 -6.165 1.00 0.00 H new ATOM 0 HE3 MET A 405 2.520 -5.357 -4.727 1.00 0.00 H new ATOM 1357 N GLU A 406 -1.944 -2.727 -2.191 1.00 0.00 N ATOM 1358 CA GLU A 406 -2.989 -2.802 -1.180 1.00 0.00 C ATOM 1359 C GLU A 406 -3.828 -1.533 -1.193 1.00 0.00 C ATOM 1360 O GLU A 406 -5.048 -1.576 -1.033 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.386 -3.028 0.205 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.706 -4.375 0.357 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.623 -5.525 0.010 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.596 -5.759 0.753 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.386 -6.202 -1.014 1.00 0.00 O ATOM 0 H GLU A 406 -0.997 -2.656 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.633 -3.649 -1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.662 -2.239 0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.173 -2.941 0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -0.826 -4.409 -0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.357 -4.489 1.383 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.169 -0.400 -1.396 1.00 0.00 N ATOM 1373 CA ILE A 407 -3.870 0.863 -1.551 1.00 0.00 C ATOM 1374 C ILE A 407 -4.778 0.791 -2.776 1.00 0.00 C ATOM 1375 O ILE A 407 -5.949 1.166 -2.716 1.00 0.00 O ATOM 1376 CB ILE A 407 -2.893 2.051 -1.698 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -1.937 2.105 -0.502 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.662 3.360 -1.819 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -0.881 3.184 -0.611 1.00 0.00 C ATOM 0 H ILE A 407 -2.153 -0.332 -1.457 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.462 1.031 -0.651 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.308 1.907 -2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.516 2.267 0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.445 1.138 -0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -2.959 4.187 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.309 3.322 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.269 3.509 -0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.243 3.159 0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.275 3.012 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.363 4.159 -0.683 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.234 0.258 -3.872 1.00 0.00 N ATOM 1392 CA HIS A 408 -4.988 0.087 -5.113 1.00 0.00 C ATOM 1393 C HIS A 408 -6.217 -0.789 -4.885 1.00 0.00 C ATOM 1394 O HIS A 408 -7.294 -0.494 -5.400 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.095 -0.526 -6.203 1.00 0.00 C ATOM 1396 CG HIS A 408 -4.822 -0.871 -7.471 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.009 -2.168 -7.901 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.403 -0.082 -8.408 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.673 -2.161 -9.041 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -5.924 -0.910 -9.368 1.00 0.00 N ATOM 0 H HIS A 408 -3.268 -0.064 -3.924 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.323 1.070 -5.445 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.293 0.174 -6.436 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -3.627 -1.428 -5.809 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.447 0.997 -8.400 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -5.962 -3.033 -9.609 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.426 -0.606 -10.202 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.044 -1.863 -4.119 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.149 -2.756 -3.778 1.00 0.00 C ATOM 1411 C LYS A 409 -8.314 -1.986 -3.175 1.00 0.00 C ATOM 1412 O LYS A 409 -9.449 -2.092 -3.642 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.694 -3.820 -2.780 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.917 -4.971 -3.394 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.317 -5.865 -2.319 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.351 -6.288 -1.284 1.00 0.00 C ATOM 1417 NZ LYS A 409 -5.735 -7.027 -0.152 1.00 0.00 N ATOM 0 H LYS A 409 -5.146 -2.137 -3.721 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.475 -3.233 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.074 -3.345 -2.020 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.571 -4.221 -2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.576 -5.558 -4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.123 -4.579 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.886 -6.752 -2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.502 -5.338 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.865 -5.405 -0.904 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.104 -6.916 -1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.342 -6.944 0.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.632 -8.030 -0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -4.799 -6.625 0.057 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.020 -1.207 -2.146 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.052 -0.468 -1.431 1.00 0.00 C ATOM 1433 C ASN A 410 -9.625 0.649 -2.292 1.00 0.00 C ATOM 1434 O ASN A 410 -10.830 0.892 -2.271 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.510 0.087 -0.112 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.248 -1.006 0.911 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.134 -1.381 1.675 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.029 -1.524 0.933 1.00 0.00 N ATOM 0 H ASN A 410 -7.076 -1.069 -1.786 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.860 -1.162 -1.202 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.585 0.632 -0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.223 0.802 0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.800 -2.260 1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.320 -1.186 0.282 1.00 0.00 H new ATOM 1445 N GLU A 411 -8.767 1.312 -3.066 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.220 2.351 -3.986 1.00 0.00 C ATOM 1447 C GLU A 411 -10.206 1.776 -4.996 1.00 0.00 C ATOM 1448 O GLU A 411 -11.196 2.421 -5.354 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.039 2.991 -4.720 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.114 3.788 -3.816 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.053 4.538 -4.591 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -6.314 5.690 -4.996 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -4.951 3.983 -4.805 1.00 0.00 O ATOM 0 H GLU A 411 -7.760 1.149 -3.074 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.719 3.121 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -7.463 2.208 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.422 3.647 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.702 4.496 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.633 3.113 -3.107 1.00 0.00 H new ATOM 1460 N ALA A 412 -9.932 0.556 -5.444 1.00 0.00 N ATOM 1461 CA ALA A 412 -10.800 -0.134 -6.385 1.00 0.00 C ATOM 1462 C ALA A 412 -12.182 -0.355 -5.786 1.00 0.00 C ATOM 1463 O ALA A 412 -13.197 -0.099 -6.439 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.182 -1.460 -6.797 1.00 0.00 C ATOM 0 H ALA A 412 -9.108 0.023 -5.167 1.00 0.00 H new ATOM 0 HA ALA A 412 -10.910 0.491 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -10.842 -1.966 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.216 -1.280 -7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.043 -2.086 -5.916 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.221 -0.814 -4.538 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.484 -1.066 -3.862 1.00 0.00 C ATOM 1472 C TRP A 413 -14.202 0.244 -3.549 1.00 0.00 C ATOM 1473 O TRP A 413 -15.426 0.317 -3.638 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.274 -1.863 -2.574 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.694 -3.227 -2.781 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.030 -4.129 -3.749 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.690 -3.856 -1.977 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.287 -5.275 -3.601 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.456 -5.131 -2.522 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.960 -3.459 -0.854 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.524 -6.012 -1.979 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.037 -4.333 -0.316 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.824 -5.597 -0.880 1.00 0.00 C ATOM 0 H TRP A 413 -11.393 -1.018 -3.978 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.104 -1.657 -4.537 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.616 -1.298 -1.914 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.231 -1.962 -2.062 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.771 -3.966 -4.518 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.345 -6.100 -4.198 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.115 -2.485 -0.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.360 -6.988 -2.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.470 -4.037 0.554 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.092 -6.257 -0.438 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.440 1.274 -3.180 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.007 2.602 -2.941 1.00 0.00 C ATOM 1496 C LEU A 414 -14.780 3.076 -4.163 1.00 0.00 C ATOM 1497 O LEU A 414 -15.925 3.510 -4.056 1.00 0.00 O ATOM 1498 CB LEU A 414 -12.909 3.621 -2.615 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.210 3.446 -1.265 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.090 4.459 -1.120 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.199 3.595 -0.123 1.00 0.00 C ATOM 0 H LEU A 414 -12.431 1.215 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.681 2.524 -2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.155 3.576 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.346 4.619 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 414 -11.788 2.442 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -10.600 4.324 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.363 4.315 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -11.501 5.467 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -12.680 3.467 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -13.650 4.587 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -13.978 2.839 -0.216 1.00 0.00 H new ATOM 1513 N SER A 415 -14.147 2.961 -5.324 1.00 0.00 N ATOM 1514 CA SER A 415 -14.759 3.365 -6.582 1.00 0.00 C ATOM 1515 C SER A 415 -16.040 2.570 -6.832 1.00 0.00 C ATOM 1516 O SER A 415 -17.024 3.102 -7.350 1.00 0.00 O ATOM 1517 CB SER A 415 -13.768 3.166 -7.734 1.00 0.00 C ATOM 1518 OG SER A 415 -14.293 3.643 -8.961 1.00 0.00 O ATOM 0 H SER A 415 -13.202 2.588 -5.419 1.00 0.00 H new ATOM 0 HA SER A 415 -15.020 4.422 -6.524 1.00 0.00 H new ATOM 0 HB2 SER A 415 -12.837 3.687 -7.509 1.00 0.00 H new ATOM 0 HB3 SER A 415 -13.526 2.107 -7.828 1.00 0.00 H new ATOM 0 HG SER A 415 -13.636 3.503 -9.675 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.027 1.300 -6.442 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.201 0.450 -6.569 1.00 0.00 C ATOM 1526 C GLU A 416 -18.317 0.939 -5.653 1.00 0.00 C ATOM 1527 O GLU A 416 -19.448 1.136 -6.094 1.00 0.00 O ATOM 1528 CB GLU A 416 -16.848 -1.000 -6.239 1.00 0.00 C ATOM 1529 CG GLU A 416 -15.887 -1.628 -7.232 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.461 -1.676 -8.630 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -17.190 -2.640 -8.944 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -16.198 -0.743 -9.421 1.00 0.00 O ATOM 0 H GLU A 416 -15.214 0.838 -6.035 1.00 0.00 H new ATOM 0 HA GLU A 416 -17.550 0.500 -7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -16.408 -1.041 -5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.763 -1.591 -6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -14.956 -1.061 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.641 -2.639 -6.907 1.00 0.00 H new ATOM 1539 N VAL A 417 -17.982 1.158 -4.385 1.00 0.00 N ATOM 1540 CA VAL A 417 -18.950 1.632 -3.403 1.00 0.00 C ATOM 1541 C VAL A 417 -19.566 2.954 -3.843 1.00 0.00 C ATOM 1542 O VAL A 417 -20.785 3.116 -3.843 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.313 1.811 -2.005 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.333 2.352 -1.013 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.726 0.500 -1.503 1.00 0.00 C ATOM 0 H VAL A 417 -17.043 1.014 -4.013 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.727 0.870 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.503 2.535 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.864 2.470 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.700 3.319 -1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.167 1.655 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.284 0.653 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.515 -0.249 -1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -16.958 0.156 -2.196 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.715 3.880 -4.250 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.156 5.211 -4.655 1.00 0.00 C ATOM 1557 C GLU A 418 -19.892 5.169 -5.992 1.00 0.00 C ATOM 1558 O GLU A 418 -20.518 6.147 -6.400 1.00 0.00 O ATOM 1559 CB GLU A 418 -17.958 6.153 -4.758 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.155 6.263 -3.474 1.00 0.00 C ATOM 1561 CD GLU A 418 -15.979 7.206 -3.606 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.033 6.890 -4.358 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -15.992 8.269 -2.951 1.00 0.00 O ATOM 0 H GLU A 418 -17.707 3.736 -4.310 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.846 5.579 -3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.303 5.807 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.310 7.145 -5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.806 6.609 -2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.794 5.275 -3.189 1.00 0.00 H new