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 Set 1.1: A 387 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 390 HIS : no HD1:sc= -2.71! C(o=-2.7!,f=-2.8!) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS :FLIP no HD1:sc= -0.304 F(o=-1,f=-0.3) USER MOD Single : A 344 GLN : amide:sc= -0.502 K(o=-0.5,f=-3.5!) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.0516 F(o=-1.3!,f=-0.052) USER MOD Single : A 351 GLN :FLIP amide:sc= -0.84 F(o=-1.5,f=-0.84) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.0327 X(o=-0.033,f=0.027) USER MOD Single : A 362 LYS NZ :NH3+ 176:sc= 0.607 (180deg=0.391) USER MOD Single : A 364 MET CE :methyl -143:sc= -0.7 (180deg=-1.59) USER MOD Single : A 366 GLN :FLIP amide:sc= -0.0969 F(o=-3!,f=-0.097) USER MOD Single : A 367 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00616) USER MOD Single : A 371 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.3) USER MOD Single : A 372 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0971) USER MOD Single : A 373 MET CE :methyl 159:sc= -0.114 (180deg=-0.646) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.16) USER MOD Single : A 380 ASN : amide:sc=-0.00276 X(o=-0.0028,f=-0.0028) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 383 MET CE :methyl -162:sc= -0.111 (180deg=-0.549) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 86:sc= 0.983 USER MOD Single : A 397 THR OG1 : rot 86:sc= 1.04 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 2.02 K(o=2,f=-6.1!) USER MOD Single : A 405 MET CE :methyl -163:sc= -0.0887 (180deg=-0.551) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.567 K(o=0.57,f=-1.4) USER MOD Single : A 415 SER OG : rot 60:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -15.707 -6.049 0.090 1.00 0.00 N ATOM 196 CA PHE A 337 -16.718 -5.598 1.054 1.00 0.00 C ATOM 197 C PHE A 337 -18.084 -5.307 0.430 1.00 0.00 C ATOM 198 O PHE A 337 -18.873 -4.563 1.013 1.00 0.00 O ATOM 199 CB PHE A 337 -16.227 -4.358 1.814 1.00 0.00 C ATOM 200 CG PHE A 337 -15.451 -4.669 3.065 1.00 0.00 C ATOM 201 CD1 PHE A 337 -16.093 -5.179 4.181 1.00 0.00 C ATOM 202 CD2 PHE A 337 -14.088 -4.442 3.130 1.00 0.00 C ATOM 203 CE1 PHE A 337 -15.387 -5.459 5.336 1.00 0.00 C ATOM 204 CE2 PHE A 337 -13.377 -4.717 4.283 1.00 0.00 C ATOM 205 CZ PHE A 337 -14.028 -5.227 5.387 1.00 0.00 C ATOM 0 HA PHE A 337 -16.858 -6.432 1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.600 -3.763 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -17.087 -3.742 2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -17.157 -5.360 4.149 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -13.572 -4.045 2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -15.899 -5.859 6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -12.313 -4.533 4.319 1.00 0.00 H new ATOM 0 HZ PHE A 337 -13.475 -5.444 6.289 1.00 0.00 H new ATOM 215 N SER A 338 -18.388 -5.917 -0.716 1.00 0.00 N ATOM 216 CA SER A 338 -19.687 -5.716 -1.367 1.00 0.00 C ATOM 217 C SER A 338 -20.839 -6.194 -0.484 1.00 0.00 C ATOM 218 O SER A 338 -21.997 -5.870 -0.738 1.00 0.00 O ATOM 219 CB SER A 338 -19.746 -6.440 -2.714 1.00 0.00 C ATOM 220 OG SER A 338 -18.840 -5.875 -3.645 1.00 0.00 O ATOM 0 H SER A 338 -17.760 -6.550 -1.211 1.00 0.00 H new ATOM 0 HA SER A 338 -19.795 -4.644 -1.531 1.00 0.00 H new ATOM 0 HB2 SER A 338 -19.513 -7.495 -2.572 1.00 0.00 H new ATOM 0 HB3 SER A 338 -20.759 -6.388 -3.113 1.00 0.00 H new ATOM 0 HG SER A 338 -18.900 -6.360 -4.495 1.00 0.00 H new ATOM 226 N HIS A 339 -20.518 -6.965 0.552 1.00 0.00 N ATOM 227 CA HIS A 339 -21.530 -7.453 1.484 1.00 0.00 C ATOM 228 C HIS A 339 -22.018 -6.337 2.413 1.00 0.00 C ATOM 229 O HIS A 339 -22.917 -6.545 3.224 1.00 0.00 O ATOM 230 CB HIS A 339 -20.996 -8.642 2.302 1.00 0.00 C ATOM 231 CG HIS A 339 -19.829 -8.325 3.195 1.00 0.00 C ATOM 232 ND1 HIS A 339 -19.778 -7.730 4.409 1.00 0.00 N flip ATOM 233 CD2 HIS A 339 -18.528 -8.652 2.878 1.00 0.00 C flip ATOM 234 CE1 HIS A 339 -18.462 -7.705 4.796 1.00 0.00 C flip ATOM 235 NE2 HIS A 339 -17.729 -8.270 3.855 1.00 0.00 N flip ATOM 0 H HIS A 339 -19.567 -7.265 0.767 1.00 0.00 H new ATOM 0 HA HIS A 339 -22.381 -7.795 0.895 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.807 -9.036 2.915 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.703 -9.435 1.614 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -18.212 -9.145 1.970 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -18.087 -7.291 5.720 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -16.716 -8.391 3.879 1.00 0.00 H new ATOM 244 N LEU A 340 -21.414 -5.163 2.296 1.00 0.00 N ATOM 245 CA LEU A 340 -21.829 -4.008 3.078 1.00 0.00 C ATOM 246 C LEU A 340 -22.470 -2.960 2.174 1.00 0.00 C ATOM 247 O LEU A 340 -22.076 -2.807 1.014 1.00 0.00 O ATOM 248 CB LEU A 340 -20.629 -3.394 3.811 1.00 0.00 C ATOM 249 CG LEU A 340 -20.002 -4.266 4.901 1.00 0.00 C ATOM 250 CD1 LEU A 340 -18.836 -3.540 5.551 1.00 0.00 C ATOM 251 CD2 LEU A 340 -21.040 -4.647 5.948 1.00 0.00 C ATOM 0 H LEU A 340 -20.633 -4.985 1.665 1.00 0.00 H new ATOM 0 HA LEU A 340 -22.560 -4.340 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.861 -3.155 3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -20.944 -2.452 4.261 1.00 0.00 H new ATOM 0 HG LEU A 340 -19.630 -5.181 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -18.400 -4.172 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -18.081 -3.315 4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -19.190 -2.611 5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -20.574 -5.267 6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -21.442 -3.744 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -21.848 -5.203 5.473 1.00 0.00 H new ATOM 263 N PRO A 341 -23.475 -2.234 2.694 1.00 0.00 N ATOM 264 CA PRO A 341 -24.137 -1.150 1.961 1.00 0.00 C ATOM 265 C PRO A 341 -23.155 -0.042 1.594 1.00 0.00 C ATOM 266 O PRO A 341 -22.183 0.174 2.311 1.00 0.00 O ATOM 267 CB PRO A 341 -25.186 -0.625 2.947 1.00 0.00 C ATOM 268 CG PRO A 341 -24.754 -1.120 4.284 1.00 0.00 C ATOM 269 CD PRO A 341 -24.045 -2.418 4.036 1.00 0.00 C ATOM 0 HA PRO A 341 -24.565 -1.494 1.020 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -25.233 0.464 2.928 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -26.181 -0.992 2.695 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.094 -0.402 4.771 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -25.611 -1.263 4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -23.271 -2.604 4.781 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -24.730 -3.265 4.070 1.00 0.00 H new ATOM 277 N PRO A 342 -23.415 0.679 0.488 1.00 0.00 N ATOM 278 CA PRO A 342 -22.501 1.677 -0.078 1.00 0.00 C ATOM 279 C PRO A 342 -21.782 2.537 0.966 1.00 0.00 C ATOM 280 O PRO A 342 -20.549 2.571 1.004 1.00 0.00 O ATOM 281 CB PRO A 342 -23.409 2.556 -0.956 1.00 0.00 C ATOM 282 CG PRO A 342 -24.790 1.987 -0.838 1.00 0.00 C ATOM 283 CD PRO A 342 -24.639 0.588 -0.313 1.00 0.00 C ATOM 0 HA PRO A 342 -21.692 1.185 -0.618 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.386 3.593 -0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.073 2.548 -1.993 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.400 2.589 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -25.291 1.985 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.496 0.286 0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.543 -0.140 -1.119 1.00 0.00 H new ATOM 291 N GLU A 343 -22.546 3.202 1.826 1.00 0.00 N ATOM 292 CA GLU A 343 -21.976 4.147 2.783 1.00 0.00 C ATOM 293 C GLU A 343 -21.049 3.440 3.775 1.00 0.00 C ATOM 294 O GLU A 343 -19.983 3.953 4.116 1.00 0.00 O ATOM 295 CB GLU A 343 -23.087 4.885 3.534 1.00 0.00 C ATOM 296 CG GLU A 343 -22.578 6.020 4.404 1.00 0.00 C ATOM 297 CD GLU A 343 -23.670 6.679 5.221 1.00 0.00 C ATOM 298 OE1 GLU A 343 -23.924 6.221 6.357 1.00 0.00 O ATOM 299 OE2 GLU A 343 -24.268 7.666 4.741 1.00 0.00 O ATOM 0 H GLU A 343 -23.560 3.105 1.881 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.385 4.872 2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.801 5.283 2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.628 4.173 4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -21.810 5.638 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -22.103 6.770 3.771 1.00 0.00 H new ATOM 306 N GLN A 344 -21.447 2.255 4.215 1.00 0.00 N ATOM 307 CA GLN A 344 -20.671 1.506 5.197 1.00 0.00 C ATOM 308 C GLN A 344 -19.502 0.786 4.526 1.00 0.00 C ATOM 309 O GLN A 344 -18.413 0.676 5.096 1.00 0.00 O ATOM 310 CB GLN A 344 -21.568 0.498 5.917 1.00 0.00 C ATOM 311 CG GLN A 344 -20.857 -0.283 7.011 1.00 0.00 C ATOM 312 CD GLN A 344 -21.756 -1.302 7.681 1.00 0.00 C ATOM 313 OE1 GLN A 344 -22.678 -1.838 7.067 1.00 0.00 O ATOM 314 NE2 GLN A 344 -21.489 -1.581 8.945 1.00 0.00 N ATOM 0 H GLN A 344 -22.302 1.790 3.909 1.00 0.00 H new ATOM 0 HA GLN A 344 -20.269 2.208 5.927 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -22.416 1.026 6.353 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -21.971 -0.203 5.186 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.992 -0.792 6.585 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -20.480 0.412 7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -20.715 -1.114 9.418 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -22.057 -2.263 9.448 1.00 0.00 H new ATOM 323 N ARG A 345 -19.740 0.311 3.311 1.00 0.00 N ATOM 324 CA ARG A 345 -18.744 -0.430 2.548 1.00 0.00 C ATOM 325 C ARG A 345 -17.481 0.395 2.342 1.00 0.00 C ATOM 326 O ARG A 345 -16.388 -0.027 2.723 1.00 0.00 O ATOM 327 CB ARG A 345 -19.330 -0.845 1.195 1.00 0.00 C ATOM 328 CG ARG A 345 -18.343 -1.556 0.287 1.00 0.00 C ATOM 329 CD ARG A 345 -19.007 -2.012 -0.997 1.00 0.00 C ATOM 330 NE ARG A 345 -18.058 -2.636 -1.918 1.00 0.00 N ATOM 331 CZ ARG A 345 -18.246 -2.711 -3.233 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.353 -2.212 -3.773 1.00 0.00 N ATOM 333 NH2 ARG A 345 -17.337 -3.295 -4.004 1.00 0.00 N ATOM 0 H ARG A 345 -20.630 0.428 2.826 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.473 -1.321 3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.186 -1.498 1.366 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.703 0.043 0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.514 -0.888 0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.922 -2.417 0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.801 -2.720 -0.762 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -19.476 -1.158 -1.485 1.00 0.00 H new ATOM 0 HE ARG A 345 -17.204 -3.036 -1.530 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -20.057 -1.772 -3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -19.499 -2.268 -4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -16.492 -3.688 -3.589 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -17.483 -3.351 -5.012 1.00 0.00 H new ATOM 347 N ARG A 346 -17.641 1.579 1.757 1.00 0.00 N ATOM 348 CA ARG A 346 -16.510 2.459 1.485 1.00 0.00 C ATOM 349 C ARG A 346 -15.756 2.781 2.767 1.00 0.00 C ATOM 350 O ARG A 346 -14.529 2.826 2.780 1.00 0.00 O ATOM 351 CB ARG A 346 -16.977 3.757 0.815 1.00 0.00 C ATOM 352 CG ARG A 346 -17.994 4.533 1.635 1.00 0.00 C ATOM 353 CD ARG A 346 -18.398 5.831 0.961 1.00 0.00 C ATOM 354 NE ARG A 346 -19.296 6.616 1.807 1.00 0.00 N ATOM 355 CZ ARG A 346 -20.074 7.600 1.362 1.00 0.00 C ATOM 356 NH1 ARG A 346 -20.079 7.923 0.076 1.00 0.00 N ATOM 357 NH2 ARG A 346 -20.846 8.263 2.210 1.00 0.00 N ATOM 0 H ARG A 346 -18.544 1.951 1.462 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.838 1.936 0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.111 4.392 0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.411 3.519 -0.156 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.879 3.916 1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.577 4.750 2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -17.507 6.416 0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -18.888 5.613 0.012 1.00 0.00 H new ATOM 0 HE ARG A 346 -19.328 6.395 2.802 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -19.484 7.416 -0.579 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.678 8.678 -0.258 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -20.843 8.019 3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -21.444 9.018 1.873 1.00 0.00 H new ATOM 371 N LYS A 347 -16.504 2.960 3.848 1.00 0.00 N ATOM 372 CA LYS A 347 -15.937 3.359 5.125 1.00 0.00 C ATOM 373 C LYS A 347 -14.979 2.301 5.665 1.00 0.00 C ATOM 374 O LYS A 347 -13.898 2.620 6.157 1.00 0.00 O ATOM 375 CB LYS A 347 -17.066 3.605 6.127 1.00 0.00 C ATOM 376 CG LYS A 347 -16.588 4.007 7.511 1.00 0.00 C ATOM 377 CD LYS A 347 -17.754 4.223 8.456 1.00 0.00 C ATOM 378 CE LYS A 347 -17.282 4.604 9.849 1.00 0.00 C ATOM 379 NZ LYS A 347 -18.422 4.861 10.766 1.00 0.00 N ATOM 0 H LYS A 347 -17.516 2.833 3.862 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.368 4.277 4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.719 4.387 5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.667 2.700 6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.932 3.233 7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.998 4.921 7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.401 5.007 8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -18.353 3.314 8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.662 3.804 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.655 5.494 9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -18.060 5.118 11.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -18.999 5.641 10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -19.006 4.004 10.842 1.00 0.00 H new ATOM 393 N ARG A 348 -15.372 1.044 5.559 1.00 0.00 N ATOM 394 CA ARG A 348 -14.594 -0.039 6.142 1.00 0.00 C ATOM 395 C ARG A 348 -13.507 -0.537 5.198 1.00 0.00 C ATOM 396 O ARG A 348 -12.466 -1.013 5.651 1.00 0.00 O ATOM 397 CB ARG A 348 -15.513 -1.191 6.556 1.00 0.00 C ATOM 398 CG ARG A 348 -16.405 -0.848 7.740 1.00 0.00 C ATOM 399 CD ARG A 348 -15.590 -0.633 9.007 1.00 0.00 C ATOM 400 NE ARG A 348 -16.360 0.037 10.052 1.00 0.00 N ATOM 401 CZ ARG A 348 -15.875 0.355 11.252 1.00 0.00 C ATOM 402 NH1 ARG A 348 -14.649 -0.019 11.598 1.00 0.00 N ATOM 403 NH2 ARG A 348 -16.631 1.024 12.114 1.00 0.00 N ATOM 0 H ARG A 348 -16.221 0.747 5.077 1.00 0.00 H new ATOM 0 HA ARG A 348 -14.096 0.357 7.027 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -16.137 -1.472 5.708 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -14.905 -2.060 6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.978 0.052 7.517 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -17.124 -1.651 7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -15.238 -1.596 9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.706 -0.039 8.772 1.00 0.00 H new ATOM 0 HE ARG A 348 -17.331 0.277 9.850 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -14.075 -0.552 10.945 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -14.281 0.226 12.517 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -17.581 1.293 11.857 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -16.262 1.269 13.033 1.00 0.00 H new ATOM 417 N LEU A 349 -13.731 -0.416 3.897 1.00 0.00 N ATOM 418 CA LEU A 349 -12.773 -0.936 2.932 1.00 0.00 C ATOM 419 C LEU A 349 -11.640 0.064 2.698 1.00 0.00 C ATOM 420 O LEU A 349 -10.483 -0.329 2.562 1.00 0.00 O ATOM 421 CB LEU A 349 -13.481 -1.329 1.619 1.00 0.00 C ATOM 422 CG LEU A 349 -13.629 -0.242 0.553 1.00 0.00 C ATOM 423 CD1 LEU A 349 -12.409 -0.213 -0.345 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.883 -0.469 -0.273 1.00 0.00 C ATOM 0 H LEU A 349 -14.553 0.030 3.490 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.323 -1.841 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -12.936 -2.163 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -14.477 -1.695 1.869 1.00 0.00 H new ATOM 0 HG LEU A 349 -13.716 0.721 1.056 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -12.530 0.566 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -11.522 -0.005 0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -12.296 -1.179 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.970 0.315 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.824 -1.440 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -15.757 -0.445 0.378 1.00 0.00 H new ATOM 436 N GLN A 350 -11.951 1.362 2.698 1.00 0.00 N ATOM 437 CA GLN A 350 -10.926 2.374 2.449 1.00 0.00 C ATOM 438 C GLN A 350 -9.954 2.460 3.622 1.00 0.00 C ATOM 439 O GLN A 350 -8.885 3.062 3.511 1.00 0.00 O ATOM 440 CB GLN A 350 -11.518 3.755 2.154 1.00 0.00 C ATOM 441 CG GLN A 350 -12.077 4.469 3.373 1.00 0.00 C ATOM 442 CD GLN A 350 -12.396 5.932 3.113 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.596 6.589 2.278 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -13.335 6.479 3.691 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.887 1.731 2.865 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.387 2.056 1.557 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -10.746 4.380 1.704 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -12.312 3.647 1.415 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.982 3.959 3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.358 4.400 4.189 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.927 5.941 4.324 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -13.521 7.470 3.537 1.00 0.00 H new ATOM 453 N GLN A 351 -10.343 1.881 4.754 1.00 0.00 N ATOM 454 CA GLN A 351 -9.449 1.774 5.901 1.00 0.00 C ATOM 455 C GLN A 351 -8.173 1.033 5.512 1.00 0.00 C ATOM 456 O GLN A 351 -7.099 1.306 6.047 1.00 0.00 O ATOM 457 CB GLN A 351 -10.142 1.060 7.060 1.00 0.00 C ATOM 458 CG GLN A 351 -11.136 1.934 7.806 1.00 0.00 C ATOM 459 CD GLN A 351 -11.815 1.200 8.945 1.00 0.00 C ATOM 460 OE1 GLN A 351 -13.010 1.637 9.304 1.00 0.00 O flip ATOM 461 NE2 GLN A 351 -11.261 0.258 9.512 1.00 0.00 N flip ATOM 0 H GLN A 351 -11.269 1.480 4.901 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.185 2.781 6.225 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.660 0.181 6.677 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.386 0.704 7.761 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.621 2.810 8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.892 2.295 7.109 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -10.338 -0.050 9.206 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.725 -0.214 10.288 1.00 0.00 H new ATOM 470 N ARG A 352 -8.294 0.108 4.561 1.00 0.00 N ATOM 471 CA ARG A 352 -7.137 -0.609 4.043 1.00 0.00 C ATOM 472 C ARG A 352 -6.226 0.345 3.289 1.00 0.00 C ATOM 473 O ARG A 352 -5.008 0.236 3.357 1.00 0.00 O ATOM 474 CB ARG A 352 -7.573 -1.752 3.128 1.00 0.00 C ATOM 475 CG ARG A 352 -8.316 -2.859 3.852 1.00 0.00 C ATOM 476 CD ARG A 352 -7.423 -3.544 4.874 1.00 0.00 C ATOM 477 NE ARG A 352 -8.110 -4.628 5.570 1.00 0.00 N ATOM 478 CZ ARG A 352 -7.636 -5.234 6.655 1.00 0.00 C ATOM 479 NH1 ARG A 352 -6.465 -4.869 7.174 1.00 0.00 N ATOM 480 NH2 ARG A 352 -8.334 -6.214 7.216 1.00 0.00 N ATOM 0 H ARG A 352 -9.182 -0.160 4.136 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.590 -1.033 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.211 -1.352 2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -6.693 -2.174 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.193 -2.446 4.350 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -8.675 -3.592 3.130 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.539 -3.939 4.374 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.077 -2.810 5.601 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.009 -4.940 5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.926 -4.120 6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -6.108 -5.338 8.006 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -9.228 -6.498 6.815 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -7.976 -6.683 8.048 1.00 0.00 H new ATOM 494 N ILE A 353 -6.833 1.288 2.582 1.00 0.00 N ATOM 495 CA ILE A 353 -6.091 2.331 1.885 1.00 0.00 C ATOM 496 C ILE A 353 -5.275 3.154 2.872 1.00 0.00 C ATOM 497 O ILE A 353 -4.115 3.461 2.620 1.00 0.00 O ATOM 498 CB ILE A 353 -7.042 3.249 1.084 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.532 2.513 -0.160 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.376 4.568 0.706 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.464 3.328 -1.021 1.00 0.00 C ATOM 0 H ILE A 353 -7.845 1.353 2.475 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.412 1.847 1.183 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.893 3.495 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.670 2.213 -0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.041 1.599 0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.079 5.183 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.075 5.096 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.497 4.369 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.770 2.739 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.345 3.606 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.952 4.229 -1.359 1.00 0.00 H new ATOM 513 N ASP A 354 -5.882 3.490 4.003 1.00 0.00 N ATOM 514 CA ASP A 354 -5.188 4.229 5.053 1.00 0.00 C ATOM 515 C ASP A 354 -4.040 3.395 5.612 1.00 0.00 C ATOM 516 O ASP A 354 -2.925 3.888 5.784 1.00 0.00 O ATOM 517 CB ASP A 354 -6.159 4.604 6.172 1.00 0.00 C ATOM 518 CG ASP A 354 -5.479 5.338 7.310 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.261 6.563 7.187 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.176 4.700 8.340 1.00 0.00 O ATOM 0 H ASP A 354 -6.853 3.263 4.218 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.782 5.145 4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.954 5.229 5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.630 3.700 6.557 1.00 0.00 H new ATOM 525 N GLU A 355 -4.330 2.126 5.871 1.00 0.00 N ATOM 526 CA GLU A 355 -3.334 1.170 6.344 1.00 0.00 C ATOM 527 C GLU A 355 -2.156 1.087 5.371 1.00 0.00 C ATOM 528 O GLU A 355 -0.992 1.161 5.771 1.00 0.00 O ATOM 529 CB GLU A 355 -3.996 -0.206 6.511 1.00 0.00 C ATOM 530 CG GLU A 355 -3.029 -1.334 6.833 1.00 0.00 C ATOM 531 CD GLU A 355 -3.735 -2.648 7.109 1.00 0.00 C ATOM 532 OE1 GLU A 355 -4.413 -3.175 6.199 1.00 0.00 O ATOM 533 OE2 GLU A 355 -3.628 -3.154 8.247 1.00 0.00 O ATOM 0 H GLU A 355 -5.263 1.729 5.759 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.946 1.503 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.740 -0.144 7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.530 -0.452 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.339 -1.465 5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.431 -1.058 7.701 1.00 0.00 H new ATOM 540 N LEU A 356 -2.472 0.954 4.092 1.00 0.00 N ATOM 541 CA LEU A 356 -1.460 0.824 3.056 1.00 0.00 C ATOM 542 C LEU A 356 -0.725 2.140 2.824 1.00 0.00 C ATOM 543 O LEU A 356 0.476 2.146 2.588 1.00 0.00 O ATOM 544 CB LEU A 356 -2.109 0.341 1.760 1.00 0.00 C ATOM 545 CG LEU A 356 -2.769 -1.035 1.852 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.636 -1.296 0.636 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.716 -2.121 1.998 1.00 0.00 C ATOM 0 H LEU A 356 -3.431 0.933 3.745 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.724 0.091 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.859 1.069 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.351 0.314 0.978 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.407 -1.050 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.096 -2.280 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.415 -0.536 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.021 -1.260 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.203 -3.094 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.053 -2.104 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.136 -1.946 2.904 1.00 0.00 H new ATOM 559 N SER A 357 -1.449 3.249 2.897 1.00 0.00 N ATOM 560 CA SER A 357 -0.853 4.568 2.721 1.00 0.00 C ATOM 561 C SER A 357 0.131 4.864 3.850 1.00 0.00 C ATOM 562 O SER A 357 1.229 5.377 3.619 1.00 0.00 O ATOM 563 CB SER A 357 -1.950 5.637 2.671 1.00 0.00 C ATOM 564 OG SER A 357 -1.405 6.938 2.516 1.00 0.00 O ATOM 0 H SER A 357 -2.453 3.262 3.077 1.00 0.00 H new ATOM 0 HA SER A 357 -0.306 4.583 1.778 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.628 5.425 1.844 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.541 5.596 3.586 1.00 0.00 H new ATOM 0 HG SER A 357 -2.131 7.595 2.486 1.00 0.00 H new ATOM 570 N ARG A 358 -0.270 4.520 5.069 1.00 0.00 N ATOM 571 CA ARG A 358 0.577 4.678 6.244 1.00 0.00 C ATOM 572 C ARG A 358 1.820 3.801 6.129 1.00 0.00 C ATOM 573 O ARG A 358 2.912 4.173 6.566 1.00 0.00 O ATOM 574 CB ARG A 358 -0.216 4.309 7.494 1.00 0.00 C ATOM 575 CG ARG A 358 0.577 4.401 8.783 1.00 0.00 C ATOM 576 CD ARG A 358 -0.296 4.051 9.969 1.00 0.00 C ATOM 577 NE ARG A 358 -0.855 2.707 9.850 1.00 0.00 N ATOM 578 CZ ARG A 358 -1.972 2.303 10.451 1.00 0.00 C ATOM 579 NH1 ARG A 358 -2.643 3.128 11.245 1.00 0.00 N ATOM 580 NH2 ARG A 358 -2.412 1.067 10.261 1.00 0.00 N ATOM 0 H ARG A 358 -1.189 4.125 5.269 1.00 0.00 H new ATOM 0 HA ARG A 358 0.899 5.717 6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -1.084 4.965 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.593 3.292 7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.431 3.725 8.740 1.00 0.00 H new ATOM 0 HG3 ARG A 358 0.974 5.409 8.901 1.00 0.00 H new ATOM 0 HD2 ARG A 358 0.290 4.122 10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -1.106 4.776 10.051 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.357 2.034 9.268 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -2.303 4.078 11.398 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -3.498 2.812 11.703 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -1.895 0.429 9.656 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -3.267 0.754 10.720 1.00 0.00 H new ATOM 594 N GLU A 359 1.643 2.634 5.533 1.00 0.00 N ATOM 595 CA GLU A 359 2.740 1.708 5.329 1.00 0.00 C ATOM 596 C GLU A 359 3.657 2.221 4.220 1.00 0.00 C ATOM 597 O GLU A 359 4.873 2.304 4.389 1.00 0.00 O ATOM 598 CB GLU A 359 2.194 0.324 4.968 1.00 0.00 C ATOM 599 CG GLU A 359 3.195 -0.794 5.181 1.00 0.00 C ATOM 600 CD GLU A 359 3.598 -0.923 6.631 1.00 0.00 C ATOM 601 OE1 GLU A 359 4.549 -0.236 7.051 1.00 0.00 O ATOM 602 OE2 GLU A 359 2.957 -1.703 7.362 1.00 0.00 O ATOM 0 H GLU A 359 0.744 2.306 5.181 1.00 0.00 H new ATOM 0 HA GLU A 359 3.316 1.629 6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.306 0.125 5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.880 0.327 3.924 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.765 -1.736 4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.081 -0.608 4.574 1.00 0.00 H new ATOM 609 N LEU A 360 3.044 2.592 3.099 1.00 0.00 N ATOM 610 CA LEU A 360 3.765 3.073 1.926 1.00 0.00 C ATOM 611 C LEU A 360 4.601 4.302 2.259 1.00 0.00 C ATOM 612 O LEU A 360 5.699 4.475 1.730 1.00 0.00 O ATOM 613 CB LEU A 360 2.773 3.407 0.809 1.00 0.00 C ATOM 614 CG LEU A 360 3.397 3.775 -0.536 1.00 0.00 C ATOM 615 CD1 LEU A 360 4.061 2.566 -1.170 1.00 0.00 C ATOM 616 CD2 LEU A 360 2.351 4.364 -1.465 1.00 0.00 C ATOM 0 H LEU A 360 2.031 2.567 2.979 1.00 0.00 H new ATOM 0 HA LEU A 360 4.439 2.284 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.115 2.550 0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.147 4.236 1.139 1.00 0.00 H new ATOM 0 HG LEU A 360 4.164 4.530 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.499 2.851 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 360 4.844 2.193 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.318 1.785 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 360 2.814 4.620 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 360 1.559 3.634 -1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 360 1.928 5.262 -1.014 1.00 0.00 H new ATOM 628 N GLN A 361 4.069 5.148 3.135 1.00 0.00 N ATOM 629 CA GLN A 361 4.757 6.359 3.565 1.00 0.00 C ATOM 630 C GLN A 361 6.167 6.042 4.055 1.00 0.00 C ATOM 631 O GLN A 361 7.133 6.703 3.674 1.00 0.00 O ATOM 632 CB GLN A 361 3.960 7.048 4.679 1.00 0.00 C ATOM 633 CG GLN A 361 4.579 8.349 5.167 1.00 0.00 C ATOM 634 CD GLN A 361 4.675 9.398 4.075 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.672 9.478 3.356 1.00 0.00 O ATOM 636 NE2 GLN A 361 3.643 10.212 3.946 1.00 0.00 N ATOM 0 H GLN A 361 3.154 5.014 3.565 1.00 0.00 H new ATOM 0 HA GLN A 361 4.834 7.029 2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.951 7.250 4.319 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.866 6.363 5.522 1.00 0.00 H new ATOM 0 HG2 GLN A 361 3.985 8.742 5.992 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.575 8.147 5.560 1.00 0.00 H new ATOM 0 HE21 GLN A 361 2.836 10.113 4.561 1.00 0.00 H new ATOM 0 HE22 GLN A 361 3.653 10.939 3.231 1.00 0.00 H new ATOM 645 N LYS A 362 6.282 5.003 4.871 1.00 0.00 N ATOM 646 CA LYS A 362 7.562 4.637 5.456 1.00 0.00 C ATOM 647 C LYS A 362 8.480 4.004 4.418 1.00 0.00 C ATOM 648 O LYS A 362 9.688 4.232 4.433 1.00 0.00 O ATOM 649 CB LYS A 362 7.368 3.680 6.633 1.00 0.00 C ATOM 650 CG LYS A 362 6.535 4.268 7.764 1.00 0.00 C ATOM 651 CD LYS A 362 6.574 3.396 9.012 1.00 0.00 C ATOM 652 CE LYS A 362 6.002 2.009 8.756 1.00 0.00 C ATOM 653 NZ LYS A 362 4.553 2.046 8.417 1.00 0.00 N ATOM 0 H LYS A 362 5.505 4.400 5.142 1.00 0.00 H new ATOM 0 HA LYS A 362 8.030 5.552 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.888 2.769 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.345 3.394 7.023 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.904 5.265 8.006 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.503 4.382 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.603 3.305 9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.010 3.879 9.810 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.551 1.537 7.941 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.150 1.389 9.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.226 1.086 8.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 4.015 2.408 9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.404 2.669 7.598 1.00 0.00 H new ATOM 667 N GLU A 363 7.904 3.225 3.510 1.00 0.00 N ATOM 668 CA GLU A 363 8.696 2.530 2.502 1.00 0.00 C ATOM 669 C GLU A 363 9.224 3.499 1.450 1.00 0.00 C ATOM 670 O GLU A 363 10.365 3.382 1.008 1.00 0.00 O ATOM 671 CB GLU A 363 7.884 1.418 1.838 1.00 0.00 C ATOM 672 CG GLU A 363 7.373 0.374 2.816 1.00 0.00 C ATOM 673 CD GLU A 363 8.447 -0.112 3.770 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.311 -0.918 3.356 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.430 0.313 4.943 1.00 0.00 O ATOM 0 H GLU A 363 6.899 3.059 3.451 1.00 0.00 H new ATOM 0 HA GLU A 363 9.549 2.079 3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.036 1.861 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.502 0.928 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.547 0.794 3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.976 -0.475 2.260 1.00 0.00 H new ATOM 682 N MET A 364 8.397 4.462 1.053 1.00 0.00 N ATOM 683 CA MET A 364 8.825 5.475 0.092 1.00 0.00 C ATOM 684 C MET A 364 9.927 6.333 0.697 1.00 0.00 C ATOM 685 O MET A 364 10.920 6.649 0.034 1.00 0.00 O ATOM 686 CB MET A 364 7.649 6.353 -0.343 1.00 0.00 C ATOM 687 CG MET A 364 6.612 5.611 -1.168 1.00 0.00 C ATOM 688 SD MET A 364 5.269 6.677 -1.733 1.00 0.00 S ATOM 689 CE MET A 364 4.574 7.225 -0.175 1.00 0.00 C ATOM 0 H MET A 364 7.435 4.563 1.378 1.00 0.00 H new ATOM 0 HA MET A 364 9.211 4.967 -0.791 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.168 6.768 0.543 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.029 7.194 -0.923 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.098 5.159 -2.032 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.197 4.797 -0.574 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.490 7.295 -0.265 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.828 6.510 0.608 1.00 0.00 H new ATOM 0 HE3 MET A 364 4.981 8.203 0.081 1.00 0.00 H new ATOM 699 N ASP A 365 9.747 6.691 1.963 1.00 0.00 N ATOM 700 CA ASP A 365 10.763 7.419 2.713 1.00 0.00 C ATOM 701 C ASP A 365 12.041 6.593 2.812 1.00 0.00 C ATOM 702 O ASP A 365 13.146 7.104 2.617 1.00 0.00 O ATOM 703 CB ASP A 365 10.241 7.751 4.115 1.00 0.00 C ATOM 704 CG ASP A 365 11.305 8.344 5.019 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.736 9.488 4.768 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.710 7.667 5.987 1.00 0.00 O ATOM 0 H ASP A 365 8.901 6.487 2.494 1.00 0.00 H new ATOM 0 HA ASP A 365 10.988 8.348 2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.411 8.453 4.031 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.846 6.844 4.574 1.00 0.00 H new ATOM 711 N GLN A 366 11.874 5.306 3.091 1.00 0.00 N ATOM 712 CA GLN A 366 12.997 4.394 3.217 1.00 0.00 C ATOM 713 C GLN A 366 13.762 4.278 1.903 1.00 0.00 C ATOM 714 O GLN A 366 14.985 4.354 1.896 1.00 0.00 O ATOM 715 CB GLN A 366 12.518 3.007 3.669 1.00 0.00 C ATOM 716 CG GLN A 366 13.642 1.998 3.873 1.00 0.00 C ATOM 717 CD GLN A 366 14.344 2.117 5.220 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.339 3.299 5.811 1.00 0.00 O flip ATOM 719 NE2 GLN A 366 14.880 1.135 5.735 1.00 0.00 N flip ATOM 0 H GLN A 366 10.963 4.871 3.235 1.00 0.00 H new ATOM 0 HA GLN A 366 13.671 4.800 3.972 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.964 3.112 4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.822 2.615 2.927 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.235 0.992 3.774 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.378 2.124 3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 366 14.867 0.236 5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.337 1.221 6.643 1.00 0.00 H new ATOM 728 N LYS A 367 13.048 4.108 0.792 1.00 0.00 N ATOM 729 CA LYS A 367 13.704 3.941 -0.503 1.00 0.00 C ATOM 730 C LYS A 367 14.498 5.186 -0.873 1.00 0.00 C ATOM 731 O LYS A 367 15.612 5.083 -1.379 1.00 0.00 O ATOM 732 CB LYS A 367 12.703 3.618 -1.616 1.00 0.00 C ATOM 733 CG LYS A 367 13.384 3.189 -2.911 1.00 0.00 C ATOM 734 CD LYS A 367 12.392 2.927 -4.033 1.00 0.00 C ATOM 735 CE LYS A 367 13.102 2.442 -5.290 1.00 0.00 C ATOM 736 NZ LYS A 367 12.172 2.273 -6.437 1.00 0.00 N ATOM 0 H LYS A 367 12.029 4.082 0.761 1.00 0.00 H new ATOM 0 HA LYS A 367 14.385 3.096 -0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.036 2.824 -1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.084 4.494 -1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.084 3.964 -3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.968 2.287 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.664 2.182 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.838 3.840 -4.253 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.882 3.153 -5.560 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.595 1.492 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.696 1.909 -7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.422 1.600 -6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.746 3.191 -6.677 1.00 0.00 H new ATOM 750 N ASP A 368 13.932 6.360 -0.609 1.00 0.00 N ATOM 751 CA ASP A 368 14.630 7.613 -0.890 1.00 0.00 C ATOM 752 C ASP A 368 15.894 7.704 -0.047 1.00 0.00 C ATOM 753 O ASP A 368 16.938 8.153 -0.518 1.00 0.00 O ATOM 754 CB ASP A 368 13.728 8.821 -0.621 1.00 0.00 C ATOM 755 CG ASP A 368 14.398 10.135 -0.989 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.492 10.445 -2.197 1.00 0.00 O ATOM 757 OD2 ASP A 368 14.824 10.875 -0.074 1.00 0.00 O ATOM 0 H ASP A 368 13.002 6.471 -0.205 1.00 0.00 H new ATOM 0 HA ASP A 368 14.900 7.623 -1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.804 8.715 -1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.453 8.839 0.434 1.00 0.00 H new ATOM 762 N ALA A 369 15.798 7.242 1.195 1.00 0.00 N ATOM 763 CA ALA A 369 16.946 7.207 2.091 1.00 0.00 C ATOM 764 C ALA A 369 17.968 6.181 1.617 1.00 0.00 C ATOM 765 O ALA A 369 19.167 6.437 1.643 1.00 0.00 O ATOM 766 CB ALA A 369 16.505 6.892 3.511 1.00 0.00 C ATOM 0 H ALA A 369 14.934 6.886 1.604 1.00 0.00 H new ATOM 0 HA ALA A 369 17.414 8.191 2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.376 6.870 4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.811 7.659 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.011 5.921 3.532 1.00 0.00 H new ATOM 772 N LEU A 370 17.480 5.025 1.180 1.00 0.00 N ATOM 773 CA LEU A 370 18.340 3.954 0.686 1.00 0.00 C ATOM 774 C LEU A 370 19.064 4.375 -0.590 1.00 0.00 C ATOM 775 O LEU A 370 20.264 4.141 -0.738 1.00 0.00 O ATOM 776 CB LEU A 370 17.523 2.682 0.428 1.00 0.00 C ATOM 777 CG LEU A 370 16.935 2.004 1.666 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.070 0.839 1.247 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.034 1.526 2.600 1.00 0.00 C ATOM 0 H LEU A 370 16.484 4.804 1.158 1.00 0.00 H new ATOM 0 HA LEU A 370 19.086 3.746 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.706 2.929 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.159 1.963 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 370 16.328 2.733 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.653 0.359 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.259 1.197 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.673 0.119 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.588 1.048 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.669 0.810 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.635 2.377 2.921 1.00 0.00 H new ATOM 791 N ASN A 371 18.332 4.996 -1.506 1.00 0.00 N ATOM 792 CA ASN A 371 18.912 5.480 -2.755 1.00 0.00 C ATOM 793 C ASN A 371 19.917 6.586 -2.481 1.00 0.00 C ATOM 794 O ASN A 371 21.000 6.616 -3.067 1.00 0.00 O ATOM 795 CB ASN A 371 17.827 5.991 -3.707 1.00 0.00 C ATOM 796 CG ASN A 371 16.946 4.882 -4.243 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.373 3.736 -4.368 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.710 5.213 -4.572 1.00 0.00 N ATOM 0 H ASN A 371 17.333 5.177 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 371 19.422 4.642 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.208 6.721 -3.186 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.298 6.510 -4.542 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.075 4.507 -4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.391 6.175 -4.454 1.00 0.00 H new ATOM 805 N LYS A 372 19.555 7.490 -1.580 1.00 0.00 N ATOM 806 CA LYS A 372 20.451 8.560 -1.172 1.00 0.00 C ATOM 807 C LYS A 372 21.680 7.978 -0.486 1.00 0.00 C ATOM 808 O LYS A 372 22.798 8.443 -0.699 1.00 0.00 O ATOM 809 CB LYS A 372 19.729 9.534 -0.239 1.00 0.00 C ATOM 810 CG LYS A 372 20.593 10.698 0.216 1.00 0.00 C ATOM 811 CD LYS A 372 19.774 11.759 0.934 1.00 0.00 C ATOM 812 CE LYS A 372 19.147 11.235 2.217 1.00 0.00 C ATOM 813 NZ LYS A 372 20.173 10.880 3.230 1.00 0.00 N ATOM 0 H LYS A 372 18.646 7.502 -1.118 1.00 0.00 H new ATOM 0 HA LYS A 372 20.771 9.107 -2.059 1.00 0.00 H new ATOM 0 HB2 LYS A 372 18.847 9.924 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.377 8.990 0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.376 10.332 0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.088 11.143 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.412 12.612 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 372 18.989 12.120 0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 372 18.477 11.990 2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.540 10.358 1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 19.708 10.673 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 20.699 10.041 2.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 20.831 11.676 3.352 1.00 0.00 H new ATOM 827 N MET A 373 21.462 6.947 0.323 1.00 0.00 N ATOM 828 CA MET A 373 22.550 6.240 0.985 1.00 0.00 C ATOM 829 C MET A 373 23.493 5.645 -0.052 1.00 0.00 C ATOM 830 O MET A 373 24.710 5.739 0.073 1.00 0.00 O ATOM 831 CB MET A 373 21.997 5.128 1.881 1.00 0.00 C ATOM 832 CG MET A 373 23.029 4.526 2.819 1.00 0.00 C ATOM 833 SD MET A 373 23.549 5.679 4.107 1.00 0.00 S ATOM 834 CE MET A 373 22.030 5.845 5.046 1.00 0.00 C ATOM 0 H MET A 373 20.534 6.581 0.537 1.00 0.00 H new ATOM 0 HA MET A 373 23.099 6.950 1.604 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.172 5.527 2.471 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.587 4.338 1.252 1.00 0.00 H new ATOM 0 HG2 MET A 373 22.615 3.631 3.283 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.900 4.213 2.243 1.00 0.00 H new ATOM 0 HE1 MET A 373 22.260 6.202 6.050 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.371 6.557 4.549 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.534 4.876 5.110 1.00 0.00 H new ATOM 844 N LYS A 374 22.911 5.046 -1.086 1.00 0.00 N ATOM 845 CA LYS A 374 23.684 4.467 -2.176 1.00 0.00 C ATOM 846 C LYS A 374 24.534 5.538 -2.848 1.00 0.00 C ATOM 847 O LYS A 374 25.715 5.331 -3.115 1.00 0.00 O ATOM 848 CB LYS A 374 22.753 3.813 -3.200 1.00 0.00 C ATOM 849 CG LYS A 374 23.487 2.996 -4.253 1.00 0.00 C ATOM 850 CD LYS A 374 22.546 2.469 -5.325 1.00 0.00 C ATOM 851 CE LYS A 374 21.966 3.594 -6.169 1.00 0.00 C ATOM 852 NZ LYS A 374 21.179 3.081 -7.320 1.00 0.00 N ATOM 0 H LYS A 374 21.901 4.949 -1.191 1.00 0.00 H new ATOM 0 HA LYS A 374 24.344 3.703 -1.765 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.047 3.167 -2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.169 4.588 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.257 3.612 -4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.995 2.159 -3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.082 1.771 -5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.735 1.912 -4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.329 4.222 -5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.775 4.225 -6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 20.803 3.881 -7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.792 2.502 -7.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.391 2.500 -6.970 1.00 0.00 H new ATOM 866 N ASP A 375 23.921 6.688 -3.097 1.00 0.00 N ATOM 867 CA ASP A 375 24.611 7.822 -3.706 1.00 0.00 C ATOM 868 C ASP A 375 25.740 8.324 -2.805 1.00 0.00 C ATOM 869 O ASP A 375 26.798 8.736 -3.287 1.00 0.00 O ATOM 870 CB ASP A 375 23.610 8.944 -3.989 1.00 0.00 C ATOM 871 CG ASP A 375 24.245 10.156 -4.639 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.665 10.059 -5.812 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.311 11.218 -3.985 1.00 0.00 O ATOM 0 H ASP A 375 22.939 6.862 -2.885 1.00 0.00 H new ATOM 0 HA ASP A 375 25.056 7.496 -4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.820 8.564 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.138 9.246 -3.054 1.00 0.00 H new ATOM 878 N VAL A 376 25.515 8.274 -1.494 1.00 0.00 N ATOM 879 CA VAL A 376 26.546 8.633 -0.526 1.00 0.00 C ATOM 880 C VAL A 376 27.721 7.664 -0.616 1.00 0.00 C ATOM 881 O VAL A 376 28.873 8.074 -0.549 1.00 0.00 O ATOM 882 CB VAL A 376 26.004 8.649 0.924 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.135 8.854 1.930 1.00 0.00 C ATOM 884 CG2 VAL A 376 24.952 9.735 1.087 1.00 0.00 C ATOM 0 H VAL A 376 24.628 7.988 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 376 26.878 9.641 -0.774 1.00 0.00 H new ATOM 0 HB VAL A 376 25.543 7.681 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.726 8.861 2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 376 27.857 8.043 1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 376 27.630 9.805 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.582 9.732 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.394 10.706 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.125 9.546 0.402 1.00 0.00 H new ATOM 894 N TYR A 377 27.421 6.384 -0.789 1.00 0.00 N ATOM 895 CA TYR A 377 28.458 5.361 -0.907 1.00 0.00 C ATOM 896 C TYR A 377 29.165 5.446 -2.262 1.00 0.00 C ATOM 897 O TYR A 377 30.300 4.993 -2.413 1.00 0.00 O ATOM 898 CB TYR A 377 27.856 3.967 -0.709 1.00 0.00 C ATOM 899 CG TYR A 377 27.560 3.613 0.736 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.981 4.531 1.604 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.865 2.353 1.229 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.716 4.203 2.919 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.603 2.016 2.543 1.00 0.00 C ATOM 904 CZ TYR A 377 27.029 2.944 3.383 1.00 0.00 C ATOM 905 OH TYR A 377 26.774 2.613 4.695 1.00 0.00 O ATOM 0 H TYR A 377 26.468 6.026 -0.851 1.00 0.00 H new ATOM 0 HA TYR A 377 29.198 5.540 -0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.933 3.898 -1.284 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.543 3.226 -1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.734 5.519 1.244 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.315 1.622 0.574 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.266 4.929 3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.847 1.030 2.909 1.00 0.00 H new ATOM 0 HH TYR A 377 27.053 1.688 4.859 1.00 0.00 H new ATOM 915 N GLU A 378 28.479 6.014 -3.244 1.00 0.00 N ATOM 916 CA GLU A 378 29.065 6.257 -4.558 1.00 0.00 C ATOM 917 C GLU A 378 30.096 7.377 -4.485 1.00 0.00 C ATOM 918 O GLU A 378 31.219 7.242 -4.976 1.00 0.00 O ATOM 919 CB GLU A 378 27.970 6.633 -5.559 1.00 0.00 C ATOM 920 CG GLU A 378 27.075 5.476 -5.966 1.00 0.00 C ATOM 921 CD GLU A 378 27.696 4.618 -7.048 1.00 0.00 C ATOM 922 OE1 GLU A 378 27.650 5.027 -8.225 1.00 0.00 O ATOM 923 OE2 GLU A 378 28.230 3.534 -6.737 1.00 0.00 O ATOM 0 H GLU A 378 27.509 6.318 -3.156 1.00 0.00 H new ATOM 0 HA GLU A 378 29.559 5.343 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.353 7.420 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 378 28.437 7.048 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.865 4.859 -5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.120 5.866 -6.319 1.00 0.00 H new ATOM 930 N LYS A 379 29.699 8.484 -3.874 1.00 0.00 N ATOM 931 CA LYS A 379 30.562 9.652 -3.751 1.00 0.00 C ATOM 932 C LYS A 379 31.568 9.470 -2.619 1.00 0.00 C ATOM 933 O LYS A 379 32.674 10.003 -2.665 1.00 0.00 O ATOM 934 CB LYS A 379 29.713 10.901 -3.504 1.00 0.00 C ATOM 935 CG LYS A 379 28.797 11.249 -4.665 1.00 0.00 C ATOM 936 CD LYS A 379 27.716 12.227 -4.245 1.00 0.00 C ATOM 937 CE LYS A 379 26.848 12.635 -5.422 1.00 0.00 C ATOM 938 NZ LYS A 379 25.606 13.320 -4.979 1.00 0.00 N ATOM 0 H LYS A 379 28.777 8.599 -3.452 1.00 0.00 H new ATOM 0 HA LYS A 379 31.116 9.771 -4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.110 10.750 -2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.373 11.746 -3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.384 11.680 -5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.337 10.340 -5.052 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.094 11.774 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.175 13.113 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 379 27.413 13.296 -6.079 1.00 0.00 H new ATOM 0 HE3 LYS A 379 26.588 11.752 -6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 25.196 13.845 -5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 24.922 12.614 -4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 25.830 13.981 -4.208 1.00 0.00 H new ATOM 952 N ASN A 380 31.176 8.716 -1.605 1.00 0.00 N ATOM 953 CA ASN A 380 32.037 8.466 -0.457 1.00 0.00 C ATOM 954 C ASN A 380 32.032 6.983 -0.102 1.00 0.00 C ATOM 955 O ASN A 380 31.265 6.546 0.758 1.00 0.00 O ATOM 956 CB ASN A 380 31.587 9.283 0.763 1.00 0.00 C ATOM 957 CG ASN A 380 31.547 10.777 0.500 1.00 0.00 C ATOM 958 OD1 ASN A 380 32.550 11.476 0.650 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.381 11.281 0.124 1.00 0.00 N ATOM 0 H ASN A 380 30.263 8.264 -1.552 1.00 0.00 H new ATOM 0 HA ASN A 380 33.047 8.772 -0.729 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.597 8.948 1.071 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.263 9.085 1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.291 12.282 -0.052 1.00 0.00 H new ATOM 0 HD22 ASN A 380 29.573 10.668 0.011 1.00 0.00 H new ATOM 966 N PRO A 381 32.892 6.184 -0.760 1.00 0.00 N ATOM 967 CA PRO A 381 33.037 4.748 -0.470 1.00 0.00 C ATOM 968 C PRO A 381 33.578 4.497 0.937 1.00 0.00 C ATOM 969 O PRO A 381 33.717 3.355 1.373 1.00 0.00 O ATOM 970 CB PRO A 381 34.037 4.263 -1.523 1.00 0.00 C ATOM 971 CG PRO A 381 34.768 5.486 -1.953 1.00 0.00 C ATOM 972 CD PRO A 381 33.776 6.609 -1.860 1.00 0.00 C ATOM 0 HA PRO A 381 32.080 4.227 -0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.719 3.521 -1.107 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.528 3.792 -2.364 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.630 5.672 -1.312 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.144 5.379 -2.971 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.263 7.560 -1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.226 6.739 -2.792 1.00 0.00 H new ATOM 980 N GLN A 382 33.880 5.584 1.632 1.00 0.00 N ATOM 981 CA GLN A 382 34.379 5.543 3.000 1.00 0.00 C ATOM 982 C GLN A 382 33.404 4.822 3.926 1.00 0.00 C ATOM 983 O GLN A 382 33.803 4.245 4.939 1.00 0.00 O ATOM 984 CB GLN A 382 34.597 6.970 3.497 1.00 0.00 C ATOM 985 CG GLN A 382 35.571 7.768 2.644 1.00 0.00 C ATOM 986 CD GLN A 382 35.660 9.219 3.068 1.00 0.00 C ATOM 987 OE1 GLN A 382 34.694 9.792 3.566 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.816 9.823 2.866 1.00 0.00 N ATOM 0 H GLN A 382 33.785 6.529 1.259 1.00 0.00 H new ATOM 0 HA GLN A 382 35.320 4.993 3.007 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.638 7.488 3.521 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.967 6.937 4.522 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.560 7.314 2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.261 7.716 1.600 1.00 0.00 H new ATOM 0 HE21 GLN A 382 37.593 9.310 2.450 1.00 0.00 H new ATOM 0 HE22 GLN A 382 36.932 10.802 3.126 1.00 0.00 H new ATOM 997 N MET A 383 32.125 4.858 3.574 1.00 0.00 N ATOM 998 CA MET A 383 31.092 4.238 4.393 1.00 0.00 C ATOM 999 C MET A 383 30.805 2.808 3.942 1.00 0.00 C ATOM 1000 O MET A 383 29.999 2.108 4.560 1.00 0.00 O ATOM 1001 CB MET A 383 29.808 5.069 4.352 1.00 0.00 C ATOM 1002 CG MET A 383 29.922 6.403 5.072 1.00 0.00 C ATOM 1003 SD MET A 383 30.306 6.218 6.827 1.00 0.00 S ATOM 1004 CE MET A 383 28.865 5.322 7.405 1.00 0.00 C ATOM 0 H MET A 383 31.779 5.310 2.728 1.00 0.00 H new ATOM 0 HA MET A 383 31.461 4.201 5.418 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.535 5.249 3.312 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.998 4.493 4.799 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.698 7.003 4.596 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.985 6.950 4.965 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.793 5.410 8.489 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.969 5.740 6.947 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.956 4.271 7.131 1.00 0.00 H new ATOM 1014 N GLY A 384 31.463 2.376 2.873 1.00 0.00 N ATOM 1015 CA GLY A 384 31.261 1.031 2.371 1.00 0.00 C ATOM 1016 C GLY A 384 30.992 1.009 0.881 1.00 0.00 C ATOM 1017 O GLY A 384 31.292 1.972 0.174 1.00 0.00 O ATOM 0 H GLY A 384 32.134 2.934 2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 384 32.143 0.428 2.588 1.00 0.00 H new ATOM 0 HA3 GLY A 384 30.424 0.571 2.896 1.00 0.00 H new ATOM 1021 N ASP A 385 30.421 -0.086 0.403 1.00 0.00 N ATOM 1022 CA ASP A 385 30.123 -0.241 -1.016 1.00 0.00 C ATOM 1023 C ASP A 385 28.613 -0.189 -1.259 1.00 0.00 C ATOM 1024 O ASP A 385 27.831 -0.799 -0.527 1.00 0.00 O ATOM 1025 CB ASP A 385 30.703 -1.561 -1.546 1.00 0.00 C ATOM 1026 CG ASP A 385 29.997 -2.791 -1.004 1.00 0.00 C ATOM 1027 OD1 ASP A 385 30.205 -3.137 0.180 1.00 0.00 O ATOM 1028 OD2 ASP A 385 29.237 -3.426 -1.769 1.00 0.00 O ATOM 0 H ASP A 385 30.153 -0.885 0.978 1.00 0.00 H new ATOM 0 HA ASP A 385 30.588 0.585 -1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.641 -1.566 -2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 385 31.760 -1.615 -1.287 1.00 0.00 H new ATOM 1033 N PRO A 386 28.186 0.570 -2.287 1.00 0.00 N ATOM 1034 CA PRO A 386 26.766 0.731 -2.636 1.00 0.00 C ATOM 1035 C PRO A 386 26.088 -0.583 -3.014 1.00 0.00 C ATOM 1036 O PRO A 386 24.863 -0.699 -2.952 1.00 0.00 O ATOM 1037 CB PRO A 386 26.786 1.669 -3.848 1.00 0.00 C ATOM 1038 CG PRO A 386 28.114 2.338 -3.808 1.00 0.00 C ATOM 1039 CD PRO A 386 29.057 1.354 -3.181 1.00 0.00 C ATOM 0 HA PRO A 386 26.199 1.111 -1.786 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.654 1.114 -4.777 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.977 2.398 -3.794 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.444 2.609 -4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.069 3.259 -3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.536 0.723 -3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.853 1.855 -2.629 1.00 0.00 H new ATOM 1047 N SER A 387 26.885 -1.568 -3.409 1.00 0.00 N ATOM 1048 CA SER A 387 26.359 -2.868 -3.794 1.00 0.00 C ATOM 1049 C SER A 387 25.703 -3.555 -2.598 1.00 0.00 C ATOM 1050 O SER A 387 24.681 -4.229 -2.737 1.00 0.00 O ATOM 1051 CB SER A 387 27.471 -3.749 -4.372 1.00 0.00 C ATOM 1052 OG SER A 387 26.954 -4.969 -4.869 1.00 0.00 O ATOM 0 H SER A 387 27.900 -1.489 -3.471 1.00 0.00 H new ATOM 0 HA SER A 387 25.603 -2.717 -4.564 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.982 -3.215 -5.173 1.00 0.00 H new ATOM 0 HB3 SER A 387 28.214 -3.953 -3.601 1.00 0.00 H new ATOM 0 HG SER A 387 27.685 -5.510 -5.233 1.00 0.00 H new ATOM 1058 N SER A 388 26.278 -3.350 -1.420 1.00 0.00 N ATOM 1059 CA SER A 388 25.758 -3.938 -0.193 1.00 0.00 C ATOM 1060 C SER A 388 24.386 -3.352 0.155 1.00 0.00 C ATOM 1061 O SER A 388 23.621 -3.938 0.921 1.00 0.00 O ATOM 1062 CB SER A 388 26.745 -3.697 0.952 1.00 0.00 C ATOM 1063 OG SER A 388 26.343 -4.368 2.134 1.00 0.00 O ATOM 0 H SER A 388 27.111 -2.776 -1.289 1.00 0.00 H new ATOM 0 HA SER A 388 25.637 -5.011 -0.344 1.00 0.00 H new ATOM 0 HB2 SER A 388 27.737 -4.040 0.657 1.00 0.00 H new ATOM 0 HB3 SER A 388 26.823 -2.628 1.148 1.00 0.00 H new ATOM 0 HG SER A 388 26.994 -4.196 2.846 1.00 0.00 H new ATOM 1069 N LEU A 389 24.070 -2.204 -0.429 1.00 0.00 N ATOM 1070 CA LEU A 389 22.817 -1.517 -0.143 1.00 0.00 C ATOM 1071 C LEU A 389 21.712 -1.965 -1.095 1.00 0.00 C ATOM 1072 O LEU A 389 20.537 -1.668 -0.876 1.00 0.00 O ATOM 1073 CB LEU A 389 23.014 -0.005 -0.254 1.00 0.00 C ATOM 1074 CG LEU A 389 24.116 0.573 0.634 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.333 2.039 0.318 1.00 0.00 C ATOM 1076 CD2 LEU A 389 23.773 0.397 2.105 1.00 0.00 C ATOM 0 H LEU A 389 24.666 -1.727 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 389 22.516 -1.772 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.239 0.241 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.074 0.487 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 389 25.038 0.029 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 389 25.121 2.437 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.626 2.147 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 389 23.409 2.590 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 389 24.572 0.816 2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.838 0.913 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 389 23.663 -0.664 2.328 1.00 0.00 H new ATOM 1088 N HIS A 390 22.094 -2.695 -2.140 1.00 0.00 N ATOM 1089 CA HIS A 390 21.145 -3.129 -3.168 1.00 0.00 C ATOM 1090 C HIS A 390 20.004 -3.977 -2.593 1.00 0.00 C ATOM 1091 O HIS A 390 18.839 -3.678 -2.850 1.00 0.00 O ATOM 1092 CB HIS A 390 21.856 -3.894 -4.292 1.00 0.00 C ATOM 1093 CG HIS A 390 22.700 -3.028 -5.175 1.00 0.00 C ATOM 1094 ND1 HIS A 390 23.810 -3.492 -5.845 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.579 -1.721 -5.514 1.00 0.00 C ATOM 1096 CE1 HIS A 390 24.335 -2.512 -6.555 1.00 0.00 C ATOM 1097 NE2 HIS A 390 23.609 -1.429 -6.372 1.00 0.00 N ATOM 0 H HIS A 390 23.054 -3.000 -2.299 1.00 0.00 H new ATOM 0 HA HIS A 390 20.704 -2.222 -3.581 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.484 -4.668 -3.851 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.109 -4.400 -4.903 1.00 0.00 H new ATOM 0 HD2 HIS A 390 21.815 -1.038 -5.173 1.00 0.00 H new ATOM 0 HE1 HIS A 390 25.212 -2.586 -7.181 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.784 -0.519 -6.799 1.00 0.00 H new ATOM 1106 N PRO A 391 20.299 -5.044 -1.810 1.00 0.00 N ATOM 1107 CA PRO A 391 19.254 -5.899 -1.225 1.00 0.00 C ATOM 1108 C PRO A 391 18.238 -5.108 -0.401 1.00 0.00 C ATOM 1109 O PRO A 391 17.044 -5.416 -0.408 1.00 0.00 O ATOM 1110 CB PRO A 391 20.032 -6.880 -0.333 1.00 0.00 C ATOM 1111 CG PRO A 391 21.393 -6.290 -0.183 1.00 0.00 C ATOM 1112 CD PRO A 391 21.645 -5.521 -1.444 1.00 0.00 C ATOM 0 HA PRO A 391 18.664 -6.392 -1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.547 -6.998 0.636 1.00 0.00 H new ATOM 0 HB3 PRO A 391 20.081 -7.869 -0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 391 21.443 -5.638 0.689 1.00 0.00 H new ATOM 0 HG3 PRO A 391 22.143 -7.068 -0.043 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.337 -4.694 -1.282 1.00 0.00 H new ATOM 0 HD3 PRO A 391 22.077 -6.150 -2.222 1.00 0.00 H new ATOM 1120 N LYS A 392 18.712 -4.071 0.286 1.00 0.00 N ATOM 1121 CA LYS A 392 17.837 -3.228 1.093 1.00 0.00 C ATOM 1122 C LYS A 392 16.899 -2.425 0.204 1.00 0.00 C ATOM 1123 O LYS A 392 15.706 -2.310 0.485 1.00 0.00 O ATOM 1124 CB LYS A 392 18.649 -2.289 1.993 1.00 0.00 C ATOM 1125 CG LYS A 392 19.388 -3.014 3.108 1.00 0.00 C ATOM 1126 CD LYS A 392 19.864 -2.054 4.190 1.00 0.00 C ATOM 1127 CE LYS A 392 20.844 -1.023 3.652 1.00 0.00 C ATOM 1128 NZ LYS A 392 21.339 -0.121 4.726 1.00 0.00 N ATOM 0 H LYS A 392 19.694 -3.796 0.299 1.00 0.00 H new ATOM 0 HA LYS A 392 17.242 -3.880 1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.370 -1.745 1.382 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.980 -1.549 2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.732 -3.764 3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.244 -3.545 2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 392 19.004 -1.544 4.624 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.338 -2.619 4.992 1.00 0.00 H new ATOM 0 HE2 LYS A 392 21.688 -1.532 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 392 20.360 -0.432 2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 22.005 0.568 4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.536 0.383 5.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 21.823 -0.683 5.455 1.00 0.00 H new ATOM 1142 N ILE A 393 17.443 -1.874 -0.876 1.00 0.00 N ATOM 1143 CA ILE A 393 16.641 -1.136 -1.842 1.00 0.00 C ATOM 1144 C ILE A 393 15.625 -2.066 -2.494 1.00 0.00 C ATOM 1145 O ILE A 393 14.463 -1.701 -2.684 1.00 0.00 O ATOM 1146 CB ILE A 393 17.522 -0.492 -2.937 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.529 0.475 -2.310 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.659 0.233 -3.964 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.525 1.047 -3.296 1.00 0.00 C ATOM 0 H ILE A 393 18.436 -1.925 -1.103 1.00 0.00 H new ATOM 0 HA ILE A 393 16.125 -0.340 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 393 18.070 -1.284 -3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.986 1.295 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 393 19.072 -0.043 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.298 0.679 -4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.977 -0.477 -4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.084 1.016 -3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.204 1.723 -2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.096 0.236 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.993 1.595 -4.074 1.00 0.00 H new ATOM 1161 N ALA A 394 16.073 -3.274 -2.807 1.00 0.00 N ATOM 1162 CA ALA A 394 15.241 -4.276 -3.457 1.00 0.00 C ATOM 1163 C ALA A 394 13.972 -4.570 -2.659 1.00 0.00 C ATOM 1164 O ALA A 394 12.861 -4.394 -3.165 1.00 0.00 O ATOM 1165 CB ALA A 394 16.043 -5.549 -3.674 1.00 0.00 C ATOM 0 H ALA A 394 17.025 -3.587 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 394 14.928 -3.877 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.416 -6.296 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.905 -5.333 -4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.384 -5.933 -2.712 1.00 0.00 H new ATOM 1171 N GLU A 395 14.134 -4.998 -1.410 1.00 0.00 N ATOM 1172 CA GLU A 395 12.988 -5.347 -0.573 1.00 0.00 C ATOM 1173 C GLU A 395 12.095 -4.136 -0.330 1.00 0.00 C ATOM 1174 O GLU A 395 10.870 -4.240 -0.350 1.00 0.00 O ATOM 1175 CB GLU A 395 13.445 -5.934 0.761 1.00 0.00 C ATOM 1176 CG GLU A 395 14.414 -5.048 1.523 1.00 0.00 C ATOM 1177 CD GLU A 395 14.724 -5.583 2.900 1.00 0.00 C ATOM 1178 OE1 GLU A 395 15.681 -6.367 3.039 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.003 -5.227 3.853 1.00 0.00 O ATOM 0 H GLU A 395 15.041 -5.111 -0.957 1.00 0.00 H new ATOM 0 HA GLU A 395 12.410 -6.101 -1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.570 -6.119 1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 395 13.917 -6.900 0.579 1.00 0.00 H new ATOM 0 HG2 GLU A 395 15.340 -4.955 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.993 -4.047 1.612 1.00 0.00 H new ATOM 1186 N THR A 396 12.719 -2.986 -0.124 1.00 0.00 N ATOM 1187 CA THR A 396 11.996 -1.748 0.095 1.00 0.00 C ATOM 1188 C THR A 396 11.162 -1.391 -1.134 1.00 0.00 C ATOM 1189 O THR A 396 10.044 -0.896 -1.017 1.00 0.00 O ATOM 1190 CB THR A 396 12.991 -0.626 0.440 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.653 -0.957 1.667 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.319 0.731 0.580 1.00 0.00 C ATOM 0 H THR A 396 13.734 -2.887 -0.104 1.00 0.00 H new ATOM 0 HA THR A 396 11.310 -1.873 0.933 1.00 0.00 H new ATOM 0 HB THR A 396 13.702 -0.549 -0.382 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.427 -1.528 1.478 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.068 1.485 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.832 0.994 -0.359 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.575 0.688 1.376 1.00 0.00 H new ATOM 1200 N THR A 397 11.699 -1.687 -2.311 1.00 0.00 N ATOM 1201 CA THR A 397 10.971 -1.488 -3.552 1.00 0.00 C ATOM 1202 C THR A 397 9.792 -2.454 -3.637 1.00 0.00 C ATOM 1203 O THR A 397 8.678 -2.062 -3.977 1.00 0.00 O ATOM 1204 CB THR A 397 11.887 -1.695 -4.774 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.006 -0.800 -4.706 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.128 -1.464 -6.072 1.00 0.00 C ATOM 0 H THR A 397 12.638 -2.066 -2.429 1.00 0.00 H new ATOM 0 HA THR A 397 10.604 -0.462 -3.559 1.00 0.00 H new ATOM 0 HB THR A 397 12.242 -2.726 -4.759 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.720 -1.209 -4.173 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.799 -1.617 -6.918 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.296 -2.166 -6.137 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.745 -0.444 -6.093 1.00 0.00 H new ATOM 1214 N SER A 398 10.047 -3.716 -3.302 1.00 0.00 N ATOM 1215 CA SER A 398 9.023 -4.749 -3.355 1.00 0.00 C ATOM 1216 C SER A 398 7.850 -4.398 -2.444 1.00 0.00 C ATOM 1217 O SER A 398 6.691 -4.610 -2.807 1.00 0.00 O ATOM 1218 CB SER A 398 9.615 -6.102 -2.958 1.00 0.00 C ATOM 1219 OG SER A 398 8.654 -7.136 -3.085 1.00 0.00 O ATOM 0 H SER A 398 10.960 -4.047 -2.990 1.00 0.00 H new ATOM 0 HA SER A 398 8.654 -4.812 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.478 -6.324 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.973 -6.058 -1.929 1.00 0.00 H new ATOM 0 HG SER A 398 9.057 -7.991 -2.827 1.00 0.00 H new ATOM 1225 N ASN A 399 8.156 -3.858 -1.267 1.00 0.00 N ATOM 1226 CA ASN A 399 7.117 -3.424 -0.336 1.00 0.00 C ATOM 1227 C ASN A 399 6.279 -2.319 -0.967 1.00 0.00 C ATOM 1228 O ASN A 399 5.050 -2.359 -0.924 1.00 0.00 O ATOM 1229 CB ASN A 399 7.726 -2.922 0.978 1.00 0.00 C ATOM 1230 CG ASN A 399 8.469 -3.996 1.746 1.00 0.00 C ATOM 1231 OD1 ASN A 399 8.204 -5.189 1.598 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.383 -3.573 2.600 1.00 0.00 N ATOM 0 H ASN A 399 9.110 -3.711 -0.936 1.00 0.00 H new ATOM 0 HA ASN A 399 6.483 -4.282 -0.115 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.410 -2.101 0.763 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.932 -2.519 1.607 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.900 -4.244 3.168 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.572 -2.575 2.692 1.00 0.00 H new ATOM 1239 N ILE A 400 6.958 -1.348 -1.569 1.00 0.00 N ATOM 1240 CA ILE A 400 6.298 -0.236 -2.248 1.00 0.00 C ATOM 1241 C ILE A 400 5.345 -0.738 -3.330 1.00 0.00 C ATOM 1242 O ILE A 400 4.166 -0.384 -3.340 1.00 0.00 O ATOM 1243 CB ILE A 400 7.336 0.726 -2.873 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.140 1.413 -1.769 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.659 1.760 -3.765 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.298 2.233 -2.283 1.00 0.00 C ATOM 0 H ILE A 400 7.977 -1.308 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 400 5.721 0.306 -1.499 1.00 0.00 H new ATOM 0 HB ILE A 400 8.015 0.143 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.475 2.059 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.519 0.656 -1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.413 2.423 -4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.125 1.253 -4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.954 2.345 -3.174 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.821 2.690 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.985 1.589 -2.831 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.925 3.014 -2.946 1.00 0.00 H new ATOM 1258 N GLU A 401 5.861 -1.578 -4.222 1.00 0.00 N ATOM 1259 CA GLU A 401 5.066 -2.129 -5.317 1.00 0.00 C ATOM 1260 C GLU A 401 3.857 -2.888 -4.775 1.00 0.00 C ATOM 1261 O GLU A 401 2.740 -2.748 -5.277 1.00 0.00 O ATOM 1262 CB GLU A 401 5.917 -3.071 -6.174 1.00 0.00 C ATOM 1263 CG GLU A 401 7.223 -2.462 -6.666 1.00 0.00 C ATOM 1264 CD GLU A 401 7.024 -1.175 -7.439 1.00 0.00 C ATOM 1265 OE1 GLU A 401 6.333 -1.200 -8.475 1.00 0.00 O ATOM 1266 OE2 GLU A 401 7.564 -0.129 -7.015 1.00 0.00 O ATOM 0 H GLU A 401 6.831 -1.894 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 401 4.718 -1.299 -5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.143 -3.966 -5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.330 -3.389 -7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.872 -2.269 -5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.737 -3.184 -7.300 1.00 0.00 H new ATOM 1273 N ARG A 402 4.099 -3.678 -3.735 1.00 0.00 N ATOM 1274 CA ARG A 402 3.062 -4.491 -3.106 1.00 0.00 C ATOM 1275 C ARG A 402 1.949 -3.616 -2.540 1.00 0.00 C ATOM 1276 O ARG A 402 0.767 -3.896 -2.720 1.00 0.00 O ATOM 1277 CB ARG A 402 3.680 -5.323 -1.984 1.00 0.00 C ATOM 1278 CG ARG A 402 2.735 -6.337 -1.365 1.00 0.00 C ATOM 1279 CD ARG A 402 3.369 -6.992 -0.150 1.00 0.00 C ATOM 1280 NE ARG A 402 4.688 -7.547 -0.452 1.00 0.00 N ATOM 1281 CZ ARG A 402 5.804 -7.211 0.197 1.00 0.00 C ATOM 1282 NH1 ARG A 402 5.759 -6.347 1.206 1.00 0.00 N ATOM 1283 NH2 ARG A 402 6.965 -7.743 -0.163 1.00 0.00 N ATOM 0 H ARG A 402 5.018 -3.774 -3.304 1.00 0.00 H new ATOM 0 HA ARG A 402 2.631 -5.147 -3.862 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.552 -5.848 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 402 4.036 -4.651 -1.203 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.806 -5.846 -1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.478 -7.098 -2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 402 3.459 -6.259 0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.717 -7.785 0.216 1.00 0.00 H new ATOM 0 HE ARG A 402 4.759 -8.232 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 402 4.868 -5.938 1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 402 6.615 -6.093 1.699 1.00 0.00 H new ATOM 0 HH21 ARG A 402 7.004 -8.408 -0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 402 7.819 -7.487 0.333 1.00 0.00 H new ATOM 1297 N LEU A 403 2.339 -2.551 -1.862 1.00 0.00 N ATOM 1298 CA LEU A 403 1.382 -1.652 -1.238 1.00 0.00 C ATOM 1299 C LEU A 403 0.567 -0.902 -2.283 1.00 0.00 C ATOM 1300 O LEU A 403 -0.656 -0.819 -2.180 1.00 0.00 O ATOM 1301 CB LEU A 403 2.114 -0.671 -0.328 1.00 0.00 C ATOM 1302 CG LEU A 403 2.839 -1.318 0.852 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.760 -0.320 1.519 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.841 -1.863 1.856 1.00 0.00 C ATOM 0 H LEU A 403 3.315 -2.286 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 403 0.689 -2.246 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.839 -0.116 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.396 0.053 0.056 1.00 0.00 H new ATOM 0 HG LEU A 403 3.438 -2.146 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.268 -0.797 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.499 0.031 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.177 0.526 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.375 -2.320 2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.217 -1.050 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.212 -2.612 1.374 1.00 0.00 H new ATOM 1316 N ARG A 404 1.244 -0.381 -3.303 1.00 0.00 N ATOM 1317 CA ARG A 404 0.585 0.414 -4.339 1.00 0.00 C ATOM 1318 C ARG A 404 -0.478 -0.393 -5.073 1.00 0.00 C ATOM 1319 O ARG A 404 -1.585 0.097 -5.306 1.00 0.00 O ATOM 1320 CB ARG A 404 1.605 0.954 -5.342 1.00 0.00 C ATOM 1321 CG ARG A 404 2.599 1.927 -4.734 1.00 0.00 C ATOM 1322 CD ARG A 404 3.519 2.514 -5.790 1.00 0.00 C ATOM 1323 NE ARG A 404 2.788 3.331 -6.756 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.328 4.341 -7.436 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.612 4.638 -7.293 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.583 5.045 -8.272 1.00 0.00 N ATOM 0 H ARG A 404 2.249 -0.494 -3.436 1.00 0.00 H new ATOM 0 HA ARG A 404 0.097 1.251 -3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.150 0.117 -5.780 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.075 1.450 -6.155 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.062 2.731 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.193 1.416 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.285 3.121 -5.307 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.033 1.707 -6.312 1.00 0.00 H new ATOM 0 HE ARG A 404 1.805 3.115 -6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.194 4.091 -6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.018 5.413 -7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.597 4.814 -8.395 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.994 5.819 -8.794 1.00 0.00 H new ATOM 1340 N MET A 405 -0.147 -1.630 -5.427 1.00 0.00 N ATOM 1341 CA MET A 405 -1.085 -2.489 -6.141 1.00 0.00 C ATOM 1342 C MET A 405 -2.296 -2.810 -5.268 1.00 0.00 C ATOM 1343 O MET A 405 -3.414 -2.933 -5.766 1.00 0.00 O ATOM 1344 CB MET A 405 -0.400 -3.783 -6.605 1.00 0.00 C ATOM 1345 CG MET A 405 0.076 -4.674 -5.471 1.00 0.00 C ATOM 1346 SD MET A 405 0.986 -6.120 -6.044 1.00 0.00 S ATOM 1347 CE MET A 405 -0.276 -6.947 -7.006 1.00 0.00 C ATOM 0 H MET A 405 0.758 -2.059 -5.233 1.00 0.00 H new ATOM 0 HA MET A 405 -1.429 -1.950 -7.024 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.095 -4.346 -7.228 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.453 -3.525 -7.232 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.712 -4.093 -4.803 1.00 0.00 H new ATOM 0 HG3 MET A 405 -0.785 -5.001 -4.888 1.00 0.00 H new ATOM 0 HE1 MET A 405 0.016 -7.983 -7.175 1.00 0.00 H new ATOM 0 HE2 MET A 405 -1.222 -6.920 -6.465 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.392 -6.442 -7.965 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.076 -2.915 -3.960 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.162 -3.199 -3.033 1.00 0.00 C ATOM 1359 C GLU A 406 -4.037 -1.968 -2.832 1.00 0.00 C ATOM 1360 O GLU A 406 -5.251 -2.082 -2.649 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.621 -3.701 -1.696 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.017 -5.092 -1.775 1.00 0.00 C ATOM 1363 CD GLU A 406 -1.643 -5.647 -0.417 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -2.502 -5.627 0.493 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -0.506 -6.136 -0.258 1.00 0.00 O ATOM 0 H GLU A 406 -1.161 -2.808 -3.522 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.777 -3.988 -3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.865 -3.004 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.428 -3.704 -0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.728 -5.765 -2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.130 -5.063 -2.407 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.422 -0.790 -2.867 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.176 0.455 -2.810 1.00 0.00 C ATOM 1374 C ILE A 407 -5.082 0.554 -4.030 1.00 0.00 C ATOM 1375 O ILE A 407 -6.254 0.907 -3.919 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.256 1.700 -2.750 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.348 1.634 -1.520 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.089 2.976 -2.720 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.357 2.776 -1.428 1.00 0.00 C ATOM 0 H ILE A 407 -2.411 -0.673 -2.934 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.766 0.439 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.633 1.711 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.967 1.630 -0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.801 0.691 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.428 3.841 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.702 3.031 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.734 2.969 -1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.750 2.659 -0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.712 2.769 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.896 3.722 -1.381 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.530 0.196 -5.187 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.282 0.202 -6.439 1.00 0.00 C ATOM 1393 C HIS A 408 -6.516 -0.692 -6.341 1.00 0.00 C ATOM 1394 O HIS A 408 -7.586 -0.331 -6.827 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.391 -0.258 -7.599 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.090 -0.285 -8.927 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.157 -1.409 -9.723 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.756 0.684 -9.600 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.829 -1.130 -10.822 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.206 0.132 -10.771 1.00 0.00 N ATOM 0 H HIS A 408 -3.560 -0.103 -5.283 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.612 1.223 -6.628 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.528 0.405 -7.667 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.011 -1.255 -7.379 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.905 1.703 -9.274 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.036 -1.819 -11.628 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.745 0.619 -11.487 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.356 -1.855 -5.715 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.467 -2.783 -5.523 1.00 0.00 C ATOM 1411 C LYS A 409 -8.592 -2.114 -4.745 1.00 0.00 C ATOM 1412 O LYS A 409 -9.754 -2.163 -5.147 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.993 -4.042 -4.785 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.948 -4.833 -5.556 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.400 -6.003 -4.751 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.467 -7.047 -4.468 1.00 0.00 C ATOM 1417 NZ LYS A 409 -5.901 -8.249 -3.806 1.00 0.00 N ATOM 0 H LYS A 409 -5.467 -2.177 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.844 -3.073 -6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.580 -3.754 -3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.852 -4.684 -4.587 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.387 -5.205 -6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.128 -4.172 -5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.577 -6.464 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.993 -5.636 -3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.241 -6.613 -3.834 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.947 -7.339 -5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.660 -8.938 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.181 -8.678 -4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.465 -7.975 -2.902 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.230 -1.465 -3.649 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.206 -0.802 -2.794 1.00 0.00 C ATOM 1433 C ASN A 410 -9.814 0.414 -3.488 1.00 0.00 C ATOM 1434 O ASN A 410 -11.019 0.652 -3.396 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.571 -0.400 -1.464 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.375 -1.576 -0.525 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.250 -1.897 0.272 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.225 -2.230 -0.608 1.00 0.00 N ATOM 0 H ASN A 410 -7.265 -1.382 -3.329 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.010 -1.510 -2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.607 0.071 -1.655 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.199 0.346 -0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.046 -3.027 0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.519 -1.936 -1.283 1.00 0.00 H new ATOM 1445 N GLU A 411 -8.978 1.181 -4.184 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.447 2.323 -4.960 1.00 0.00 C ATOM 1447 C GLU A 411 -10.458 1.894 -6.015 1.00 0.00 C ATOM 1448 O GLU A 411 -11.420 2.612 -6.297 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.262 3.014 -5.622 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.372 3.737 -4.632 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.908 5.105 -4.266 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -9.008 5.187 -3.686 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.236 6.109 -4.581 1.00 0.00 O ATOM 0 H GLU A 411 -7.970 1.031 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.943 3.018 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -7.671 2.274 -6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.630 3.727 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.274 3.135 -3.729 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.373 3.842 -5.055 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.234 0.724 -6.595 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.147 0.167 -7.579 1.00 0.00 C ATOM 1462 C ALA A 412 -12.500 -0.124 -6.945 1.00 0.00 C ATOM 1463 O ALA A 412 -13.543 0.216 -7.502 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.562 -1.097 -8.190 1.00 0.00 C ATOM 0 H ALA A 412 -9.422 0.139 -6.398 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.289 0.900 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.258 -1.502 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.616 -0.861 -8.677 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.392 -1.835 -7.406 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.477 -0.728 -5.761 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.706 -1.044 -5.047 1.00 0.00 C ATOM 1472 C TRP A 413 -14.431 0.236 -4.639 1.00 0.00 C ATOM 1473 O TRP A 413 -15.653 0.318 -4.736 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.416 -1.923 -3.828 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.777 -3.230 -4.192 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.070 -4.006 -5.276 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.743 -3.918 -3.477 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.273 -5.122 -5.288 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.452 -5.094 -4.194 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.031 -3.655 -2.304 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.482 -6.001 -3.780 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.068 -4.557 -1.893 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.800 -5.716 -2.630 1.00 0.00 C ATOM 0 H TRP A 413 -11.623 -1.007 -5.278 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.358 -1.606 -5.716 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.762 -1.383 -3.143 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.347 -2.115 -3.295 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.821 -3.775 -6.017 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.290 -5.854 -5.998 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.230 -2.763 -1.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.275 -6.897 -4.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.513 -4.364 -0.987 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.039 -6.399 -2.283 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.674 1.239 -4.202 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.247 2.547 -3.889 1.00 0.00 C ATOM 1496 C LEU A 414 -14.897 3.168 -5.119 1.00 0.00 C ATOM 1497 O LEU A 414 -15.934 3.823 -5.015 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.186 3.505 -3.345 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.675 3.208 -1.937 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.664 4.260 -1.520 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.823 3.161 -0.940 1.00 0.00 C ATOM 0 H LEU A 414 -12.667 1.173 -4.057 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.005 2.387 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.336 3.500 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.597 4.515 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.192 2.231 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.305 4.041 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.824 4.253 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.136 5.242 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.432 2.948 0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.336 4.123 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.525 2.379 -1.230 1.00 0.00 H new ATOM 1513 N SER A 415 -14.289 2.949 -6.282 1.00 0.00 N ATOM 1514 CA SER A 415 -14.821 3.465 -7.539 1.00 0.00 C ATOM 1515 C SER A 415 -16.168 2.817 -7.859 1.00 0.00 C ATOM 1516 O SER A 415 -17.002 3.398 -8.555 1.00 0.00 O ATOM 1517 CB SER A 415 -13.830 3.216 -8.677 1.00 0.00 C ATOM 1518 OG SER A 415 -12.586 3.847 -8.418 1.00 0.00 O ATOM 0 H SER A 415 -13.425 2.416 -6.379 1.00 0.00 H new ATOM 0 HA SER A 415 -14.971 4.539 -7.434 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.678 2.144 -8.803 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.244 3.592 -9.613 1.00 0.00 H new ATOM 0 HG SER A 415 -12.205 3.490 -7.589 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.374 1.618 -7.334 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.635 0.916 -7.501 1.00 0.00 C ATOM 1526 C GLU A 416 -18.674 1.463 -6.526 1.00 0.00 C ATOM 1527 O GLU A 416 -19.868 1.512 -6.827 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.440 -0.584 -7.266 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.387 -1.217 -8.163 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.804 -1.265 -9.618 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.624 -0.257 -10.332 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.317 -2.318 -10.056 1.00 0.00 O ATOM 0 H GLU A 416 -15.679 1.110 -6.786 1.00 0.00 H new ATOM 0 HA GLU A 416 -17.988 1.071 -8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.161 -0.745 -6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.391 -1.093 -7.423 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.457 -0.655 -8.075 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.182 -2.230 -7.815 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.202 1.891 -5.359 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.083 2.377 -4.305 1.00 0.00 C ATOM 1541 C VAL A 417 -19.561 3.796 -4.584 1.00 0.00 C ATOM 1542 O VAL A 417 -20.731 4.117 -4.375 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.399 2.355 -2.923 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.393 2.740 -1.843 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.794 0.992 -2.632 1.00 0.00 C ATOM 0 H VAL A 417 -17.211 1.911 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.936 1.699 -4.293 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.588 3.083 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.900 2.721 -0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.772 3.743 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.222 2.032 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.319 1.007 -1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.579 0.236 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.050 0.754 -3.392 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.658 4.636 -5.071 1.00 0.00 N ATOM 1556 CA GLU A 418 -18.979 6.037 -5.334 1.00 0.00 C ATOM 1557 C GLU A 418 -20.036 6.158 -6.427 1.00 0.00 C ATOM 1558 O GLU A 418 -20.690 7.190 -6.564 1.00 0.00 O ATOM 1559 CB GLU A 418 -17.720 6.825 -5.714 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.007 6.294 -6.946 1.00 0.00 C ATOM 1561 CD GLU A 418 -15.767 7.093 -7.291 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.889 8.100 -8.022 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -14.665 6.717 -6.843 1.00 0.00 O ATOM 0 H GLU A 418 -17.697 4.374 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.386 6.464 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.993 7.866 -5.886 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -17.028 6.812 -4.872 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -16.730 5.253 -6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.693 6.310 -7.793 1.00 0.00 H new