USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=19 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 367 LYS NZ :NH3+ 165:sc= 1.21 (180deg=-0.0737) USER MOD Set 1.2: A 397 THR OG1 : rot 89:sc= 2.28 USER MOD Set 2.1: A 388 SER OG : rot -28:sc= 0.0106 USER MOD Set 2.2: A 392 LYS NZ :NH3+ 167:sc= 1.22 (180deg=0.799) USER MOD Set 3.1: A 347 LYS NZ :NH3+ -178:sc= 1.07 (180deg=-0.153) USER MOD Set 3.2: A 351 GLN : amide:sc= -0.036 K(o=1,f=-4.8) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= 0.0369 K(o=0.037,f=-0.69) USER MOD Single : A 344 GLN : amide:sc= -1 X(o=-1,f=-0.86) USER MOD Single : A 350 GLN : amide:sc= -1.98 K(o=-2,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -1.02 K(o=-1,f=-0.21) USER MOD Single : A 362 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00375) USER MOD Single : A 364 MET CE :methyl -147:sc= -0.0102 (180deg=-0.862) USER MOD Single : A 366 GLN : amide:sc= -0.744 X(o=-0.74,f=-0.87) USER MOD Single : A 371 ASN : amide:sc= 1.15 K(o=1.2,f=-0.078) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 157:sc= -1.28 (180deg=-2.44) USER MOD Single : A 374 LYS NZ :NH3+ -166:sc= 0.0297 (180deg=-0.616) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc= -0.949 K(o=-0.95,f=-0.027) USER MOD Single : A 383 MET CE :methyl -163:sc= -0.0775 (180deg=-0.495) USER MOD Single : A 387 SER OG : rot -103:sc= 1.18 USER MOD Single : A 390 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=-0.053) USER MOD Single : A 396 THR OG1 : rot 78:sc= 0.981 USER MOD Single : A 398 SER OG : rot 72:sc= 1.23 USER MOD Single : A 399 ASN : amide:sc= 1.18 K(o=1.2,f=-0.14) USER MOD Single : A 405 MET CE :methyl 167:sc= -0.188 (180deg=-0.559) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 167:sc= -0.0155 (180deg=-0.173) USER MOD Single : A 410 ASN : amide:sc= 1.14 K(o=1.1,f=-1.1) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -14.555 -7.763 -1.808 1.00 0.00 N ATOM 196 CA PHE A 337 -15.336 -6.972 -0.853 1.00 0.00 C ATOM 197 C PHE A 337 -16.791 -6.844 -1.302 1.00 0.00 C ATOM 198 O PHE A 337 -17.551 -6.042 -0.768 1.00 0.00 O ATOM 199 CB PHE A 337 -14.731 -5.580 -0.664 1.00 0.00 C ATOM 200 CG PHE A 337 -13.356 -5.585 -0.059 1.00 0.00 C ATOM 201 CD1 PHE A 337 -13.194 -5.557 1.316 1.00 0.00 C ATOM 202 CD2 PHE A 337 -12.231 -5.610 -0.863 1.00 0.00 C ATOM 203 CE1 PHE A 337 -11.933 -5.553 1.876 1.00 0.00 C ATOM 204 CE2 PHE A 337 -10.968 -5.606 -0.309 1.00 0.00 C ATOM 205 CZ PHE A 337 -10.818 -5.578 1.063 1.00 0.00 C ATOM 0 HA PHE A 337 -15.308 -7.499 0.101 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.689 -5.080 -1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -15.393 -4.991 -0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -14.063 -5.538 1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -12.343 -5.633 -1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -11.819 -5.530 2.950 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.097 -5.625 -0.948 1.00 0.00 H new ATOM 0 HZ PHE A 337 -9.830 -5.576 1.499 1.00 0.00 H new ATOM 215 N SER A 338 -17.178 -7.671 -2.261 1.00 0.00 N ATOM 216 CA SER A 338 -18.479 -7.571 -2.893 1.00 0.00 C ATOM 217 C SER A 338 -19.505 -8.353 -2.088 1.00 0.00 C ATOM 218 O SER A 338 -20.703 -8.078 -2.140 1.00 0.00 O ATOM 219 CB SER A 338 -18.389 -8.100 -4.330 1.00 0.00 C ATOM 220 OG SER A 338 -19.593 -7.884 -5.041 1.00 0.00 O ATOM 0 H SER A 338 -16.598 -8.429 -2.621 1.00 0.00 H new ATOM 0 HA SER A 338 -18.795 -6.528 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 338 -17.566 -7.608 -4.849 1.00 0.00 H new ATOM 0 HB3 SER A 338 -18.162 -9.166 -4.312 1.00 0.00 H new ATOM 0 HG SER A 338 -19.501 -8.231 -5.953 1.00 0.00 H new ATOM 226 N HIS A 339 -19.014 -9.319 -1.325 1.00 0.00 N ATOM 227 CA HIS A 339 -19.869 -10.131 -0.470 1.00 0.00 C ATOM 228 C HIS A 339 -20.296 -9.343 0.767 1.00 0.00 C ATOM 229 O HIS A 339 -21.141 -9.790 1.542 1.00 0.00 O ATOM 230 CB HIS A 339 -19.150 -11.426 -0.067 1.00 0.00 C ATOM 231 CG HIS A 339 -17.898 -11.216 0.736 1.00 0.00 C ATOM 232 ND1 HIS A 339 -16.669 -10.945 0.166 1.00 0.00 N ATOM 233 CD2 HIS A 339 -17.689 -11.238 2.075 1.00 0.00 C ATOM 234 CE1 HIS A 339 -15.765 -10.812 1.118 1.00 0.00 C ATOM 235 NE2 HIS A 339 -16.358 -10.981 2.282 1.00 0.00 N ATOM 0 H HIS A 339 -18.024 -9.560 -1.280 1.00 0.00 H new ATOM 0 HA HIS A 339 -20.765 -10.396 -1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -19.838 -12.045 0.510 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -18.899 -11.984 -0.969 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -18.432 -11.423 2.837 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -14.717 -10.600 0.968 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -15.900 -10.929 3.192 1.00 0.00 H new ATOM 244 N LEU A 340 -19.705 -8.168 0.939 1.00 0.00 N ATOM 245 CA LEU A 340 -20.040 -7.295 2.054 1.00 0.00 C ATOM 246 C LEU A 340 -21.314 -6.520 1.756 1.00 0.00 C ATOM 247 O LEU A 340 -21.493 -6.017 0.647 1.00 0.00 O ATOM 248 CB LEU A 340 -18.905 -6.303 2.322 1.00 0.00 C ATOM 249 CG LEU A 340 -17.604 -6.901 2.851 1.00 0.00 C ATOM 250 CD1 LEU A 340 -16.560 -5.811 3.027 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.845 -7.618 4.170 1.00 0.00 C ATOM 0 H LEU A 340 -18.987 -7.797 0.316 1.00 0.00 H new ATOM 0 HA LEU A 340 -20.190 -7.919 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.687 -5.772 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.259 -5.562 3.039 1.00 0.00 H new ATOM 0 HG LEU A 340 -17.235 -7.627 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -15.636 -6.249 3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.368 -5.332 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -16.926 -5.068 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.907 -8.038 4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.233 -6.911 4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -18.568 -8.420 4.021 1.00 0.00 H new ATOM 263 N PRO A 341 -22.224 -6.430 2.738 1.00 0.00 N ATOM 264 CA PRO A 341 -23.422 -5.598 2.619 1.00 0.00 C ATOM 265 C PRO A 341 -23.051 -4.135 2.399 1.00 0.00 C ATOM 266 O PRO A 341 -22.075 -3.660 2.974 1.00 0.00 O ATOM 267 CB PRO A 341 -24.137 -5.778 3.964 1.00 0.00 C ATOM 268 CG PRO A 341 -23.118 -6.357 4.886 1.00 0.00 C ATOM 269 CD PRO A 341 -22.165 -7.134 4.028 1.00 0.00 C ATOM 0 HA PRO A 341 -24.043 -5.883 1.770 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.510 -4.825 4.340 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.997 -6.440 3.865 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -22.597 -5.571 5.432 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -23.588 -7.003 5.628 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.157 -7.132 4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -22.468 -8.177 3.932 1.00 0.00 H new ATOM 277 N PRO A 342 -23.826 -3.416 1.565 1.00 0.00 N ATOM 278 CA PRO A 342 -23.527 -2.041 1.138 1.00 0.00 C ATOM 279 C PRO A 342 -22.895 -1.155 2.215 1.00 0.00 C ATOM 280 O PRO A 342 -21.801 -0.622 2.021 1.00 0.00 O ATOM 281 CB PRO A 342 -24.904 -1.508 0.756 1.00 0.00 C ATOM 282 CG PRO A 342 -25.627 -2.697 0.223 1.00 0.00 C ATOM 283 CD PRO A 342 -25.083 -3.899 0.958 1.00 0.00 C ATOM 0 HA PRO A 342 -22.783 -2.034 0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -25.419 -1.083 1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -24.831 -0.719 0.008 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -26.701 -2.600 0.381 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -25.470 -2.796 -0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.782 -4.251 1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.903 -4.733 0.279 1.00 0.00 H new ATOM 291 N GLU A 343 -23.563 -1.014 3.352 1.00 0.00 N ATOM 292 CA GLU A 343 -23.126 -0.066 4.373 1.00 0.00 C ATOM 293 C GLU A 343 -21.794 -0.493 4.995 1.00 0.00 C ATOM 294 O GLU A 343 -20.952 0.346 5.317 1.00 0.00 O ATOM 295 CB GLU A 343 -24.202 0.093 5.451 1.00 0.00 C ATOM 296 CG GLU A 343 -23.991 1.303 6.347 1.00 0.00 C ATOM 297 CD GLU A 343 -23.953 2.605 5.569 1.00 0.00 C ATOM 298 OE1 GLU A 343 -25.032 3.122 5.205 1.00 0.00 O ATOM 299 OE2 GLU A 343 -22.844 3.123 5.320 1.00 0.00 O ATOM 0 H GLU A 343 -24.404 -1.539 3.592 1.00 0.00 H new ATOM 0 HA GLU A 343 -22.972 0.900 3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -25.177 0.173 4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -24.223 -0.806 6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -24.792 1.348 7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -23.057 1.185 6.897 1.00 0.00 H new ATOM 306 N GLN A 344 -21.599 -1.795 5.159 1.00 0.00 N ATOM 307 CA GLN A 344 -20.339 -2.318 5.679 1.00 0.00 C ATOM 308 C GLN A 344 -19.268 -2.285 4.594 1.00 0.00 C ATOM 309 O GLN A 344 -18.097 -2.026 4.867 1.00 0.00 O ATOM 310 CB GLN A 344 -20.514 -3.752 6.172 1.00 0.00 C ATOM 311 CG GLN A 344 -19.286 -4.303 6.872 1.00 0.00 C ATOM 312 CD GLN A 344 -19.414 -5.774 7.213 1.00 0.00 C ATOM 313 OE1 GLN A 344 -18.420 -6.496 7.277 1.00 0.00 O ATOM 314 NE2 GLN A 344 -20.635 -6.229 7.440 1.00 0.00 N ATOM 0 H GLN A 344 -22.295 -2.508 4.940 1.00 0.00 H new ATOM 0 HA GLN A 344 -20.030 -1.690 6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.362 -3.792 6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.758 -4.392 5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.414 -4.157 6.234 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -19.110 -3.737 7.787 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -21.434 -5.598 7.377 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -20.777 -7.211 7.678 1.00 0.00 H new ATOM 323 N ARG A 345 -19.688 -2.552 3.367 1.00 0.00 N ATOM 324 CA ARG A 345 -18.792 -2.578 2.220 1.00 0.00 C ATOM 325 C ARG A 345 -18.091 -1.235 2.058 1.00 0.00 C ATOM 326 O ARG A 345 -16.864 -1.163 2.062 1.00 0.00 O ATOM 327 CB ARG A 345 -19.584 -2.935 0.959 1.00 0.00 C ATOM 328 CG ARG A 345 -18.736 -3.147 -0.283 1.00 0.00 C ATOM 329 CD ARG A 345 -19.596 -3.621 -1.443 1.00 0.00 C ATOM 330 NE ARG A 345 -18.826 -3.802 -2.672 1.00 0.00 N ATOM 331 CZ ARG A 345 -19.355 -4.221 -3.822 1.00 0.00 C ATOM 332 NH1 ARG A 345 -20.641 -4.542 -3.887 1.00 0.00 N ATOM 333 NH2 ARG A 345 -18.595 -4.337 -4.903 1.00 0.00 N ATOM 0 H ARG A 345 -20.660 -2.757 3.138 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.026 -3.337 2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.157 -3.842 1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -20.303 -2.140 0.760 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -18.235 -2.217 -0.551 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.957 -3.881 -0.077 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -20.074 -4.563 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -20.392 -2.898 -1.620 1.00 0.00 H new ATOM 0 HE ARG A 345 -17.827 -3.596 -2.649 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -21.228 -4.468 -3.056 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -21.043 -4.862 -4.768 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -17.603 -4.105 -4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -19.003 -4.658 -5.781 1.00 0.00 H new ATOM 347 N ARG A 346 -18.874 -0.166 1.959 1.00 0.00 N ATOM 348 CA ARG A 346 -18.321 1.179 1.810 1.00 0.00 C ATOM 349 C ARG A 346 -17.500 1.569 3.036 1.00 0.00 C ATOM 350 O ARG A 346 -16.592 2.394 2.956 1.00 0.00 O ATOM 351 CB ARG A 346 -19.439 2.200 1.593 1.00 0.00 C ATOM 352 CG ARG A 346 -20.431 2.261 2.741 1.00 0.00 C ATOM 353 CD ARG A 346 -21.559 3.242 2.461 1.00 0.00 C ATOM 354 NE ARG A 346 -21.070 4.603 2.242 1.00 0.00 N ATOM 355 CZ ARG A 346 -21.232 5.602 3.111 1.00 0.00 C ATOM 356 NH1 ARG A 346 -21.823 5.384 4.280 1.00 0.00 N ATOM 357 NH2 ARG A 346 -20.800 6.821 2.811 1.00 0.00 N ATOM 0 H ARG A 346 -19.893 -0.203 1.979 1.00 0.00 H new ATOM 0 HA ARG A 346 -17.668 1.176 0.937 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -18.998 3.186 1.451 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -19.972 1.954 0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -20.847 1.269 2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -19.913 2.554 3.654 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -22.115 2.912 1.583 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -22.256 3.239 3.299 1.00 0.00 H new ATOM 0 HE ARG A 346 -20.575 4.800 1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -22.155 4.449 4.517 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -21.944 6.151 4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -20.344 6.994 1.915 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -20.924 7.584 3.476 1.00 0.00 H new ATOM 371 N LYS A 347 -17.826 0.968 4.168 1.00 0.00 N ATOM 372 CA LYS A 347 -17.121 1.243 5.406 1.00 0.00 C ATOM 373 C LYS A 347 -15.739 0.596 5.362 1.00 0.00 C ATOM 374 O LYS A 347 -14.727 1.265 5.553 1.00 0.00 O ATOM 375 CB LYS A 347 -17.948 0.724 6.592 1.00 0.00 C ATOM 376 CG LYS A 347 -17.559 1.297 7.949 1.00 0.00 C ATOM 377 CD LYS A 347 -16.329 0.621 8.529 1.00 0.00 C ATOM 378 CE LYS A 347 -16.030 1.121 9.935 1.00 0.00 C ATOM 379 NZ LYS A 347 -15.831 2.594 9.978 1.00 0.00 N ATOM 0 H LYS A 347 -18.578 0.284 4.254 1.00 0.00 H new ATOM 0 HA LYS A 347 -16.987 2.318 5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -18.999 0.947 6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.855 -0.361 6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -17.370 2.366 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -18.393 1.184 8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -16.481 -0.458 8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -15.471 0.809 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.851 0.848 10.598 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -15.136 0.624 10.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -15.597 2.884 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.053 2.858 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -16.704 3.071 9.675 1.00 0.00 H new ATOM 393 N ARG A 348 -15.701 -0.700 5.070 1.00 0.00 N ATOM 394 CA ARG A 348 -14.446 -1.444 5.040 1.00 0.00 C ATOM 395 C ARG A 348 -13.543 -0.968 3.910 1.00 0.00 C ATOM 396 O ARG A 348 -12.332 -0.880 4.081 1.00 0.00 O ATOM 397 CB ARG A 348 -14.703 -2.946 4.906 1.00 0.00 C ATOM 398 CG ARG A 348 -15.417 -3.557 6.104 1.00 0.00 C ATOM 399 CD ARG A 348 -14.719 -3.212 7.412 1.00 0.00 C ATOM 400 NE ARG A 348 -13.290 -3.522 7.379 1.00 0.00 N ATOM 401 CZ ARG A 348 -12.445 -3.245 8.373 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.892 -2.686 9.493 1.00 0.00 N ATOM 403 NH2 ARG A 348 -11.155 -3.529 8.245 1.00 0.00 N ATOM 0 H ARG A 348 -16.526 -1.258 4.850 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.937 -1.258 5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -15.298 -3.125 4.010 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.751 -3.457 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.446 -3.199 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.459 -4.640 5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.853 -2.151 7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -15.189 -3.762 8.228 1.00 0.00 H new ATOM 0 HE ARG A 348 -12.917 -3.977 6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -13.883 -2.468 9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.244 -2.475 10.252 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.810 -3.959 7.387 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.508 -3.317 9.005 1.00 0.00 H new ATOM 417 N LEU A 349 -14.137 -0.661 2.764 1.00 0.00 N ATOM 418 CA LEU A 349 -13.393 -0.126 1.622 1.00 0.00 C ATOM 419 C LEU A 349 -12.612 1.120 2.019 1.00 0.00 C ATOM 420 O LEU A 349 -11.438 1.275 1.679 1.00 0.00 O ATOM 421 CB LEU A 349 -14.362 0.222 0.491 1.00 0.00 C ATOM 422 CG LEU A 349 -14.656 -0.887 -0.527 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.733 -2.250 0.136 1.00 0.00 C ATOM 424 CD2 LEU A 349 -15.960 -0.588 -1.244 1.00 0.00 C ATOM 0 H LEU A 349 -15.137 -0.773 2.597 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.689 -0.887 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -15.307 0.535 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -13.963 1.082 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 349 -13.836 -0.912 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -14.943 -3.010 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -13.783 -2.473 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -15.529 -2.248 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -16.167 -1.377 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -16.771 -0.539 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -15.879 0.367 -1.763 1.00 0.00 H new ATOM 436 N GLN A 350 -13.269 1.993 2.765 1.00 0.00 N ATOM 437 CA GLN A 350 -12.686 3.247 3.169 1.00 0.00 C ATOM 438 C GLN A 350 -11.670 3.025 4.300 1.00 0.00 C ATOM 439 O GLN A 350 -10.658 3.725 4.382 1.00 0.00 O ATOM 440 CB GLN A 350 -13.829 4.205 3.554 1.00 0.00 C ATOM 441 CG GLN A 350 -13.571 5.063 4.773 1.00 0.00 C ATOM 442 CD GLN A 350 -12.706 6.292 4.503 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.852 7.316 5.166 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.803 6.206 3.539 1.00 0.00 N ATOM 0 H GLN A 350 -14.220 1.846 3.103 1.00 0.00 H new ATOM 0 HA GLN A 350 -12.124 3.701 2.353 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.034 4.859 2.706 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.730 3.617 3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.527 5.389 5.183 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.088 4.453 5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.706 5.341 3.006 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.204 7.004 3.329 1.00 0.00 H new ATOM 453 N GLN A 351 -11.920 2.032 5.148 1.00 0.00 N ATOM 454 CA GLN A 351 -10.967 1.663 6.194 1.00 0.00 C ATOM 455 C GLN A 351 -9.717 1.035 5.585 1.00 0.00 C ATOM 456 O GLN A 351 -8.601 1.258 6.060 1.00 0.00 O ATOM 457 CB GLN A 351 -11.602 0.685 7.186 1.00 0.00 C ATOM 458 CG GLN A 351 -12.833 1.240 7.873 1.00 0.00 C ATOM 459 CD GLN A 351 -12.543 2.466 8.717 1.00 0.00 C ATOM 460 OE1 GLN A 351 -13.391 3.348 8.851 1.00 0.00 O ATOM 461 NE2 GLN A 351 -11.362 2.522 9.309 1.00 0.00 N ATOM 0 H GLN A 351 -12.771 1.469 5.133 1.00 0.00 H new ATOM 0 HA GLN A 351 -10.685 2.572 6.725 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.870 -0.231 6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -10.864 0.415 7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -13.579 1.493 7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -13.269 0.466 8.505 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -10.687 1.770 9.172 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.126 3.317 9.903 1.00 0.00 H new ATOM 470 N ARG A 352 -9.920 0.257 4.529 1.00 0.00 N ATOM 471 CA ARG A 352 -8.835 -0.408 3.835 1.00 0.00 C ATOM 472 C ARG A 352 -7.895 0.616 3.208 1.00 0.00 C ATOM 473 O ARG A 352 -6.687 0.404 3.153 1.00 0.00 O ATOM 474 CB ARG A 352 -9.399 -1.343 2.761 1.00 0.00 C ATOM 475 CG ARG A 352 -8.342 -2.174 2.061 1.00 0.00 C ATOM 476 CD ARG A 352 -7.730 -3.215 2.991 1.00 0.00 C ATOM 477 NE ARG A 352 -8.709 -4.222 3.411 1.00 0.00 N ATOM 478 CZ ARG A 352 -8.398 -5.343 4.067 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.154 -5.561 4.473 1.00 0.00 N ATOM 480 NH2 ARG A 352 -9.346 -6.225 4.360 1.00 0.00 N ATOM 0 H ARG A 352 -10.842 0.072 4.133 1.00 0.00 H new ATOM 0 HA ARG A 352 -8.267 -0.998 4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -10.129 -2.010 3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -9.932 -0.749 2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.784 -2.673 1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -7.557 -1.519 1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.898 -3.707 2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.321 -2.719 3.871 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.690 -4.056 3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -6.428 -4.870 4.285 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -6.924 -6.419 4.973 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -10.312 -6.046 4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -9.109 -7.081 4.861 1.00 0.00 H new ATOM 494 N ILE A 353 -8.454 1.730 2.744 1.00 0.00 N ATOM 495 CA ILE A 353 -7.651 2.817 2.193 1.00 0.00 C ATOM 496 C ILE A 353 -6.677 3.352 3.241 1.00 0.00 C ATOM 497 O ILE A 353 -5.494 3.535 2.961 1.00 0.00 O ATOM 498 CB ILE A 353 -8.535 3.971 1.667 1.00 0.00 C ATOM 499 CG1 ILE A 353 -9.343 3.503 0.454 1.00 0.00 C ATOM 500 CG2 ILE A 353 -7.687 5.188 1.313 1.00 0.00 C ATOM 501 CD1 ILE A 353 -10.239 4.574 -0.126 1.00 0.00 C ATOM 0 H ILE A 353 -9.459 1.904 2.739 1.00 0.00 H new ATOM 0 HA ILE A 353 -7.089 2.408 1.353 1.00 0.00 H new ATOM 0 HB ILE A 353 -9.227 4.264 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -8.656 3.158 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -9.953 2.647 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -8.332 5.986 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -7.155 5.531 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.968 4.918 0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -10.781 4.171 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.950 4.903 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -9.633 5.421 -0.446 1.00 0.00 H new ATOM 513 N ASP A 354 -7.179 3.580 4.451 1.00 0.00 N ATOM 514 CA ASP A 354 -6.339 4.031 5.560 1.00 0.00 C ATOM 515 C ASP A 354 -5.245 3.008 5.847 1.00 0.00 C ATOM 516 O ASP A 354 -4.079 3.362 6.035 1.00 0.00 O ATOM 517 CB ASP A 354 -7.185 4.259 6.815 1.00 0.00 C ATOM 518 CG ASP A 354 -6.340 4.567 8.038 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.917 5.731 8.197 1.00 0.00 O ATOM 520 OD2 ASP A 354 -6.096 3.643 8.843 1.00 0.00 O ATOM 0 H ASP A 354 -8.163 3.460 4.690 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.873 4.975 5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.876 5.083 6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.789 3.372 7.008 1.00 0.00 H new ATOM 525 N GLU A 355 -5.637 1.740 5.856 1.00 0.00 N ATOM 526 CA GLU A 355 -4.710 0.634 6.061 1.00 0.00 C ATOM 527 C GLU A 355 -3.608 0.652 5.004 1.00 0.00 C ATOM 528 O GLU A 355 -2.417 0.636 5.323 1.00 0.00 O ATOM 529 CB GLU A 355 -5.477 -0.687 5.985 1.00 0.00 C ATOM 530 CG GLU A 355 -4.620 -1.916 6.227 1.00 0.00 C ATOM 531 CD GLU A 355 -5.387 -3.199 5.999 1.00 0.00 C ATOM 532 OE1 GLU A 355 -6.161 -3.601 6.895 1.00 0.00 O ATOM 533 OE2 GLU A 355 -5.230 -3.804 4.918 1.00 0.00 O ATOM 0 H GLU A 355 -6.605 1.450 5.722 1.00 0.00 H new ATOM 0 HA GLU A 355 -4.247 0.738 7.043 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -6.283 -0.669 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -5.942 -0.769 5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.754 -1.889 5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -4.241 -1.898 7.249 1.00 0.00 H new ATOM 540 N LEU A 356 -4.024 0.697 3.747 1.00 0.00 N ATOM 541 CA LEU A 356 -3.102 0.679 2.622 1.00 0.00 C ATOM 542 C LEU A 356 -2.220 1.921 2.607 1.00 0.00 C ATOM 543 O LEU A 356 -1.044 1.840 2.278 1.00 0.00 O ATOM 544 CB LEU A 356 -3.881 0.566 1.314 1.00 0.00 C ATOM 545 CG LEU A 356 -4.685 -0.725 1.159 1.00 0.00 C ATOM 546 CD1 LEU A 356 -5.656 -0.610 -0.001 1.00 0.00 C ATOM 547 CD2 LEU A 356 -3.754 -1.912 0.962 1.00 0.00 C ATOM 0 H LEU A 356 -5.007 0.747 3.479 1.00 0.00 H new ATOM 0 HA LEU A 356 -2.451 -0.189 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -4.562 1.414 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -3.181 0.644 0.482 1.00 0.00 H new ATOM 0 HG LEU A 356 -5.258 -0.886 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -6.220 -1.538 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -6.344 0.216 0.181 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -5.103 -0.425 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -4.343 -2.823 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -3.154 -1.759 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -3.097 -2.006 1.826 1.00 0.00 H new ATOM 559 N SER A 357 -2.788 3.065 2.967 1.00 0.00 N ATOM 560 CA SER A 357 -2.027 4.305 3.025 1.00 0.00 C ATOM 561 C SER A 357 -0.948 4.208 4.098 1.00 0.00 C ATOM 562 O SER A 357 0.184 4.647 3.895 1.00 0.00 O ATOM 563 CB SER A 357 -2.954 5.491 3.304 1.00 0.00 C ATOM 564 OG SER A 357 -2.256 6.725 3.217 1.00 0.00 O ATOM 0 H SER A 357 -3.771 3.159 3.223 1.00 0.00 H new ATOM 0 HA SER A 357 -1.547 4.465 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 357 -3.778 5.486 2.591 1.00 0.00 H new ATOM 0 HB3 SER A 357 -3.391 5.388 4.297 1.00 0.00 H new ATOM 0 HG SER A 357 -2.874 7.464 3.398 1.00 0.00 H new ATOM 570 N ARG A 358 -1.302 3.618 5.235 1.00 0.00 N ATOM 571 CA ARG A 358 -0.351 3.385 6.311 1.00 0.00 C ATOM 572 C ARG A 358 0.775 2.477 5.832 1.00 0.00 C ATOM 573 O ARG A 358 1.955 2.762 6.055 1.00 0.00 O ATOM 574 CB ARG A 358 -1.063 2.750 7.512 1.00 0.00 C ATOM 575 CG ARG A 358 -0.134 2.194 8.589 1.00 0.00 C ATOM 576 CD ARG A 358 0.577 3.287 9.374 1.00 0.00 C ATOM 577 NE ARG A 358 1.670 3.907 8.620 1.00 0.00 N ATOM 578 CZ ARG A 358 2.417 4.907 9.090 1.00 0.00 C ATOM 579 NH1 ARG A 358 2.179 5.409 10.294 1.00 0.00 N ATOM 580 NH2 ARG A 358 3.410 5.400 8.359 1.00 0.00 N ATOM 0 H ARG A 358 -2.248 3.291 5.434 1.00 0.00 H new ATOM 0 HA ARG A 358 0.075 4.341 6.616 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -1.716 3.496 7.965 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -1.702 1.944 7.152 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -0.711 1.576 9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 358 0.608 1.546 8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.145 4.054 9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.972 2.866 10.298 1.00 0.00 H new ATOM 0 HE ARG A 358 1.871 3.554 7.684 1.00 0.00 H new ATOM 0 HH11 ARG A 358 1.423 5.030 10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 358 2.752 6.174 10.650 1.00 0.00 H new ATOM 0 HH21 ARG A 358 3.603 5.014 7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 358 3.979 6.165 8.722 1.00 0.00 H new ATOM 594 N GLU A 359 0.395 1.394 5.170 1.00 0.00 N ATOM 595 CA GLU A 359 1.353 0.429 4.658 1.00 0.00 C ATOM 596 C GLU A 359 2.229 1.067 3.581 1.00 0.00 C ATOM 597 O GLU A 359 3.452 0.917 3.580 1.00 0.00 O ATOM 598 CB GLU A 359 0.610 -0.779 4.081 1.00 0.00 C ATOM 599 CG GLU A 359 1.473 -2.018 3.957 1.00 0.00 C ATOM 600 CD GLU A 359 1.874 -2.564 5.308 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.910 -2.126 5.851 1.00 0.00 O ATOM 602 OE2 GLU A 359 1.148 -3.432 5.836 1.00 0.00 O ATOM 0 H GLU A 359 -0.579 1.162 4.974 1.00 0.00 H new ATOM 0 HA GLU A 359 1.994 0.101 5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -0.247 -1.005 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.219 -0.519 3.098 1.00 0.00 H new ATOM 0 HG2 GLU A 359 0.931 -2.784 3.402 1.00 0.00 H new ATOM 0 HG3 GLU A 359 2.368 -1.781 3.381 1.00 0.00 H new ATOM 609 N LEU A 360 1.585 1.797 2.678 1.00 0.00 N ATOM 610 CA LEU A 360 2.272 2.458 1.577 1.00 0.00 C ATOM 611 C LEU A 360 3.258 3.495 2.102 1.00 0.00 C ATOM 612 O LEU A 360 4.384 3.588 1.614 1.00 0.00 O ATOM 613 CB LEU A 360 1.243 3.096 0.623 1.00 0.00 C ATOM 614 CG LEU A 360 1.805 3.784 -0.629 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.183 5.224 -0.340 1.00 0.00 C ATOM 616 CD2 LEU A 360 2.991 3.012 -1.174 1.00 0.00 C ATOM 0 H LEU A 360 0.576 1.947 2.689 1.00 0.00 H new ATOM 0 HA LEU A 360 2.843 1.716 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 360 0.548 2.320 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 360 0.665 3.830 1.185 1.00 0.00 H new ATOM 0 HG LEU A 360 1.023 3.793 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 360 2.578 5.685 -1.245 1.00 0.00 H new ATOM 0 HD12 LEU A 360 1.301 5.772 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 360 2.942 5.251 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 360 3.376 3.515 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 360 3.773 2.964 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 360 2.678 2.002 -1.437 1.00 0.00 H new ATOM 628 N GLN A 361 2.837 4.267 3.096 1.00 0.00 N ATOM 629 CA GLN A 361 3.702 5.274 3.695 1.00 0.00 C ATOM 630 C GLN A 361 4.981 4.629 4.219 1.00 0.00 C ATOM 631 O GLN A 361 6.062 5.205 4.111 1.00 0.00 O ATOM 632 CB GLN A 361 2.973 6.011 4.824 1.00 0.00 C ATOM 633 CG GLN A 361 3.769 7.167 5.420 1.00 0.00 C ATOM 634 CD GLN A 361 4.201 8.205 4.391 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.249 8.832 4.536 1.00 0.00 O ATOM 636 NE2 GLN A 361 3.398 8.407 3.356 1.00 0.00 N ATOM 0 H GLN A 361 1.903 4.215 3.503 1.00 0.00 H new ATOM 0 HA GLN A 361 3.967 6.001 2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.026 6.393 4.443 1.00 0.00 H new ATOM 0 HB3 GLN A 361 2.735 5.300 5.615 1.00 0.00 H new ATOM 0 HG2 GLN A 361 3.166 7.656 6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 361 4.654 6.770 5.917 1.00 0.00 H new ATOM 0 HE21 GLN A 361 2.536 7.869 3.267 1.00 0.00 H new ATOM 0 HE22 GLN A 361 3.642 9.100 2.649 1.00 0.00 H new ATOM 645 N LYS A 362 4.851 3.421 4.761 1.00 0.00 N ATOM 646 CA LYS A 362 6.000 2.678 5.261 1.00 0.00 C ATOM 647 C LYS A 362 6.931 2.284 4.118 1.00 0.00 C ATOM 648 O LYS A 362 8.140 2.503 4.192 1.00 0.00 O ATOM 649 CB LYS A 362 5.549 1.422 6.011 1.00 0.00 C ATOM 650 CG LYS A 362 4.822 1.699 7.310 1.00 0.00 C ATOM 651 CD LYS A 362 4.278 0.414 7.906 1.00 0.00 C ATOM 652 CE LYS A 362 3.460 0.679 9.152 1.00 0.00 C ATOM 653 NZ LYS A 362 4.295 1.137 10.296 1.00 0.00 N ATOM 0 H LYS A 362 3.959 2.937 4.864 1.00 0.00 H new ATOM 0 HA LYS A 362 6.541 3.328 5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 362 4.897 0.839 5.360 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.423 0.805 6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.501 2.175 8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 362 4.005 2.398 7.133 1.00 0.00 H new ATOM 0 HD2 LYS A 362 3.661 -0.098 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.105 -0.254 8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 362 2.705 1.434 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 362 2.930 -0.230 9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 3.693 1.272 11.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.022 0.422 10.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.755 2.037 10.052 1.00 0.00 H new ATOM 667 N GLU A 363 6.357 1.719 3.060 1.00 0.00 N ATOM 668 CA GLU A 363 7.135 1.253 1.916 1.00 0.00 C ATOM 669 C GLU A 363 7.771 2.410 1.152 1.00 0.00 C ATOM 670 O GLU A 363 8.928 2.326 0.741 1.00 0.00 O ATOM 671 CB GLU A 363 6.265 0.417 0.979 1.00 0.00 C ATOM 672 CG GLU A 363 5.934 -0.960 1.529 1.00 0.00 C ATOM 673 CD GLU A 363 7.170 -1.822 1.705 1.00 0.00 C ATOM 674 OE1 GLU A 363 7.801 -1.761 2.782 1.00 0.00 O ATOM 675 OE2 GLU A 363 7.517 -2.572 0.771 1.00 0.00 O ATOM 0 H GLU A 363 5.352 1.572 2.971 1.00 0.00 H new ATOM 0 HA GLU A 363 7.940 0.630 2.304 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.337 0.954 0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.777 0.305 0.024 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.428 -0.854 2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.238 -1.460 0.856 1.00 0.00 H new ATOM 682 N MET A 364 7.020 3.492 0.964 1.00 0.00 N ATOM 683 CA MET A 364 7.554 4.667 0.282 1.00 0.00 C ATOM 684 C MET A 364 8.740 5.235 1.051 1.00 0.00 C ATOM 685 O MET A 364 9.795 5.502 0.472 1.00 0.00 O ATOM 686 CB MET A 364 6.492 5.755 0.094 1.00 0.00 C ATOM 687 CG MET A 364 5.497 5.477 -1.027 1.00 0.00 C ATOM 688 SD MET A 364 4.902 6.994 -1.804 1.00 0.00 S ATOM 689 CE MET A 364 4.376 7.936 -0.369 1.00 0.00 C ATOM 0 H MET A 364 6.051 3.580 1.270 1.00 0.00 H new ATOM 0 HA MET A 364 7.880 4.343 -0.706 1.00 0.00 H new ATOM 0 HB2 MET A 364 5.944 5.876 1.028 1.00 0.00 H new ATOM 0 HB3 MET A 364 6.992 6.703 -0.107 1.00 0.00 H new ATOM 0 HG2 MET A 364 5.968 4.846 -1.780 1.00 0.00 H new ATOM 0 HG3 MET A 364 4.650 4.919 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.518 8.554 -0.634 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.098 7.252 0.433 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.193 8.575 -0.034 1.00 0.00 H new ATOM 699 N ASP A 365 8.563 5.398 2.358 1.00 0.00 N ATOM 700 CA ASP A 365 9.635 5.874 3.227 1.00 0.00 C ATOM 701 C ASP A 365 10.818 4.914 3.190 1.00 0.00 C ATOM 702 O ASP A 365 11.978 5.333 3.153 1.00 0.00 O ATOM 703 CB ASP A 365 9.125 6.022 4.662 1.00 0.00 C ATOM 704 CG ASP A 365 10.241 6.263 5.657 1.00 0.00 C ATOM 705 OD1 ASP A 365 10.737 7.409 5.740 1.00 0.00 O ATOM 706 OD2 ASP A 365 10.626 5.306 6.362 1.00 0.00 O ATOM 0 H ASP A 365 7.685 5.207 2.840 1.00 0.00 H new ATOM 0 HA ASP A 365 9.965 6.848 2.866 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.418 6.850 4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 365 8.580 5.121 4.944 1.00 0.00 H new ATOM 711 N GLN A 366 10.509 3.624 3.177 1.00 0.00 N ATOM 712 CA GLN A 366 11.530 2.589 3.145 1.00 0.00 C ATOM 713 C GLN A 366 12.343 2.665 1.857 1.00 0.00 C ATOM 714 O GLN A 366 13.553 2.464 1.876 1.00 0.00 O ATOM 715 CB GLN A 366 10.893 1.205 3.294 1.00 0.00 C ATOM 716 CG GLN A 366 11.899 0.063 3.343 1.00 0.00 C ATOM 717 CD GLN A 366 12.932 0.236 4.437 1.00 0.00 C ATOM 718 OE1 GLN A 366 12.665 0.843 5.474 1.00 0.00 O ATOM 719 NE2 GLN A 366 14.119 -0.299 4.214 1.00 0.00 N ATOM 0 H GLN A 366 9.553 3.269 3.188 1.00 0.00 H new ATOM 0 HA GLN A 366 12.207 2.754 3.984 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.294 1.188 4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 366 10.210 1.039 2.461 1.00 0.00 H new ATOM 0 HG2 GLN A 366 11.368 -0.876 3.497 1.00 0.00 H new ATOM 0 HG3 GLN A 366 12.405 -0.011 2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 366 14.299 -0.794 3.341 1.00 0.00 H new ATOM 0 HE22 GLN A 366 14.855 -0.217 4.915 1.00 0.00 H new ATOM 728 N LYS A 367 11.686 2.966 0.741 1.00 0.00 N ATOM 729 CA LYS A 367 12.384 3.077 -0.533 1.00 0.00 C ATOM 730 C LYS A 367 13.403 4.212 -0.492 1.00 0.00 C ATOM 731 O LYS A 367 14.518 4.066 -0.984 1.00 0.00 O ATOM 732 CB LYS A 367 11.403 3.289 -1.690 1.00 0.00 C ATOM 733 CG LYS A 367 12.074 3.289 -3.060 1.00 0.00 C ATOM 734 CD LYS A 367 11.061 3.443 -4.183 1.00 0.00 C ATOM 735 CE LYS A 367 11.732 3.497 -5.548 1.00 0.00 C ATOM 736 NZ LYS A 367 12.441 2.235 -5.882 1.00 0.00 N ATOM 0 H LYS A 367 10.681 3.136 0.693 1.00 0.00 H new ATOM 0 HA LYS A 367 12.910 2.138 -0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.647 2.504 -1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 367 10.884 4.237 -1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.799 4.101 -3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.627 2.359 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 367 10.359 2.609 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.481 4.353 -4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 367 10.981 3.701 -6.311 1.00 0.00 H new ATOM 0 HE3 LYS A 367 12.441 4.325 -5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.660 2.219 -6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 13.324 2.178 -5.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.835 1.423 -5.645 1.00 0.00 H new ATOM 750 N ASP A 368 13.031 5.335 0.112 1.00 0.00 N ATOM 751 CA ASP A 368 13.947 6.461 0.240 1.00 0.00 C ATOM 752 C ASP A 368 15.115 6.101 1.146 1.00 0.00 C ATOM 753 O ASP A 368 16.253 6.506 0.901 1.00 0.00 O ATOM 754 CB ASP A 368 13.229 7.699 0.774 1.00 0.00 C ATOM 755 CG ASP A 368 12.477 8.445 -0.309 1.00 0.00 C ATOM 756 OD1 ASP A 368 13.115 8.875 -1.295 1.00 0.00 O ATOM 757 OD2 ASP A 368 11.245 8.611 -0.179 1.00 0.00 O ATOM 0 H ASP A 368 12.108 5.489 0.518 1.00 0.00 H new ATOM 0 HA ASP A 368 14.331 6.692 -0.754 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.532 7.401 1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.957 8.368 1.233 1.00 0.00 H new ATOM 762 N ALA A 369 14.828 5.325 2.183 1.00 0.00 N ATOM 763 CA ALA A 369 15.866 4.818 3.068 1.00 0.00 C ATOM 764 C ALA A 369 16.788 3.881 2.299 1.00 0.00 C ATOM 765 O ALA A 369 18.012 3.948 2.428 1.00 0.00 O ATOM 766 CB ALA A 369 15.251 4.096 4.257 1.00 0.00 C ATOM 0 H ALA A 369 13.883 5.033 2.431 1.00 0.00 H new ATOM 0 HA ALA A 369 16.447 5.660 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.043 3.724 4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 369 14.619 4.787 4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 369 14.650 3.259 3.903 1.00 0.00 H new ATOM 772 N LEU A 370 16.182 3.018 1.486 1.00 0.00 N ATOM 773 CA LEU A 370 16.922 2.089 0.646 1.00 0.00 C ATOM 774 C LEU A 370 17.805 2.839 -0.347 1.00 0.00 C ATOM 775 O LEU A 370 18.942 2.444 -0.590 1.00 0.00 O ATOM 776 CB LEU A 370 15.960 1.151 -0.101 1.00 0.00 C ATOM 777 CG LEU A 370 15.208 0.144 0.772 1.00 0.00 C ATOM 778 CD1 LEU A 370 14.275 -0.695 -0.078 1.00 0.00 C ATOM 779 CD2 LEU A 370 16.177 -0.750 1.527 1.00 0.00 C ATOM 0 H LEU A 370 15.169 2.946 1.394 1.00 0.00 H new ATOM 0 HA LEU A 370 17.563 1.489 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 370 15.229 1.759 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 370 16.527 0.601 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 370 14.618 0.700 1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 370 13.747 -1.407 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 370 13.553 -0.046 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 370 14.853 -1.236 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.618 -1.457 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.796 -1.297 0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 370 16.813 -0.138 2.167 1.00 0.00 H new ATOM 791 N ASN A 371 17.276 3.928 -0.903 1.00 0.00 N ATOM 792 CA ASN A 371 18.037 4.783 -1.817 1.00 0.00 C ATOM 793 C ASN A 371 19.352 5.218 -1.190 1.00 0.00 C ATOM 794 O ASN A 371 20.429 4.975 -1.742 1.00 0.00 O ATOM 795 CB ASN A 371 17.235 6.035 -2.194 1.00 0.00 C ATOM 796 CG ASN A 371 16.380 5.860 -3.433 1.00 0.00 C ATOM 797 OD1 ASN A 371 16.824 6.132 -4.550 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.150 5.418 -3.251 1.00 0.00 N ATOM 0 H ASN A 371 16.320 4.241 -0.736 1.00 0.00 H new ATOM 0 HA ASN A 371 18.238 4.195 -2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.594 6.311 -1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.925 6.864 -2.353 1.00 0.00 H new ATOM 0 HD21 ASN A 371 14.530 5.291 -4.051 1.00 0.00 H new ATOM 0 HD22 ASN A 371 14.819 5.204 -2.310 1.00 0.00 H new ATOM 805 N LYS A 372 19.255 5.846 -0.025 1.00 0.00 N ATOM 806 CA LYS A 372 20.425 6.381 0.656 1.00 0.00 C ATOM 807 C LYS A 372 21.356 5.262 1.107 1.00 0.00 C ATOM 808 O LYS A 372 22.571 5.351 0.933 1.00 0.00 O ATOM 809 CB LYS A 372 20.004 7.226 1.857 1.00 0.00 C ATOM 810 CG LYS A 372 21.169 7.933 2.532 1.00 0.00 C ATOM 811 CD LYS A 372 20.711 8.773 3.714 1.00 0.00 C ATOM 812 CE LYS A 372 19.727 9.855 3.288 1.00 0.00 C ATOM 813 NZ LYS A 372 19.403 10.783 4.402 1.00 0.00 N ATOM 0 H LYS A 372 18.375 5.997 0.468 1.00 0.00 H new ATOM 0 HA LYS A 372 20.964 7.012 -0.051 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.276 7.969 1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.504 6.587 2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.896 7.194 2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.676 8.570 1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.244 8.129 4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.576 9.235 4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.147 10.420 2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.810 9.389 2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.731 11.503 4.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.978 10.249 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 20.273 11.248 4.731 1.00 0.00 H new ATOM 827 N MET A 373 20.780 4.206 1.672 1.00 0.00 N ATOM 828 CA MET A 373 21.570 3.088 2.175 1.00 0.00 C ATOM 829 C MET A 373 22.305 2.394 1.032 1.00 0.00 C ATOM 830 O MET A 373 23.464 2.017 1.173 1.00 0.00 O ATOM 831 CB MET A 373 20.684 2.091 2.926 1.00 0.00 C ATOM 832 CG MET A 373 21.455 0.925 3.527 1.00 0.00 C ATOM 833 SD MET A 373 20.425 -0.159 4.535 1.00 0.00 S ATOM 834 CE MET A 373 19.123 -0.556 3.374 1.00 0.00 C ATOM 0 H MET A 373 19.773 4.101 1.793 1.00 0.00 H new ATOM 0 HA MET A 373 22.309 3.481 2.873 1.00 0.00 H new ATOM 0 HB2 MET A 373 20.155 2.615 3.722 1.00 0.00 H new ATOM 0 HB3 MET A 373 19.928 1.703 2.243 1.00 0.00 H new ATOM 0 HG2 MET A 373 21.907 0.343 2.724 1.00 0.00 H new ATOM 0 HG3 MET A 373 22.271 1.313 4.138 1.00 0.00 H new ATOM 0 HE1 MET A 373 18.649 -1.493 3.665 1.00 0.00 H new ATOM 0 HE2 MET A 373 18.380 0.242 3.374 1.00 0.00 H new ATOM 0 HE3 MET A 373 19.546 -0.659 2.374 1.00 0.00 H new ATOM 844 N LYS A 374 21.628 2.241 -0.103 1.00 0.00 N ATOM 845 CA LYS A 374 22.252 1.672 -1.291 1.00 0.00 C ATOM 846 C LYS A 374 23.448 2.515 -1.692 1.00 0.00 C ATOM 847 O LYS A 374 24.521 1.995 -1.983 1.00 0.00 O ATOM 848 CB LYS A 374 21.260 1.616 -2.454 1.00 0.00 C ATOM 849 CG LYS A 374 21.790 0.890 -3.681 1.00 0.00 C ATOM 850 CD LYS A 374 20.881 1.105 -4.880 1.00 0.00 C ATOM 851 CE LYS A 374 21.340 2.270 -5.755 1.00 0.00 C ATOM 852 NZ LYS A 374 21.612 3.511 -4.984 1.00 0.00 N ATOM 0 H LYS A 374 20.650 2.503 -0.224 1.00 0.00 H new ATOM 0 HA LYS A 374 22.574 0.657 -1.057 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.348 1.123 -2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.987 2.633 -2.735 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.793 1.247 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS A 374 21.872 -0.176 -3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 374 20.851 0.194 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 374 19.865 1.292 -4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.243 1.979 -6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 374 20.576 2.476 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.686 4.317 -5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 20.836 3.680 -4.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.505 3.406 -4.461 1.00 0.00 H new ATOM 866 N ASP A 375 23.243 3.824 -1.677 1.00 0.00 N ATOM 867 CA ASP A 375 24.283 4.780 -2.027 1.00 0.00 C ATOM 868 C ASP A 375 25.487 4.635 -1.099 1.00 0.00 C ATOM 869 O ASP A 375 26.635 4.768 -1.531 1.00 0.00 O ATOM 870 CB ASP A 375 23.717 6.198 -1.961 1.00 0.00 C ATOM 871 CG ASP A 375 24.743 7.262 -2.284 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.094 7.408 -3.470 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.179 7.977 -1.355 1.00 0.00 O ATOM 0 H ASP A 375 22.353 4.252 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 375 24.621 4.579 -3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.883 6.283 -2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.318 6.378 -0.963 1.00 0.00 H new ATOM 878 N VAL A 376 25.222 4.337 0.171 1.00 0.00 N ATOM 879 CA VAL A 376 26.288 4.102 1.138 1.00 0.00 C ATOM 880 C VAL A 376 27.083 2.859 0.765 1.00 0.00 C ATOM 881 O VAL A 376 28.303 2.881 0.772 1.00 0.00 O ATOM 882 CB VAL A 376 25.755 3.941 2.580 1.00 0.00 C ATOM 883 CG1 VAL A 376 26.905 3.692 3.555 1.00 0.00 C ATOM 884 CG2 VAL A 376 24.955 5.164 2.998 1.00 0.00 C ATOM 0 H VAL A 376 24.280 4.253 0.552 1.00 0.00 H new ATOM 0 HA VAL A 376 26.930 4.983 1.109 1.00 0.00 H new ATOM 0 HB VAL A 376 25.092 3.076 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.509 3.581 4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 376 27.433 2.782 3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 376 27.595 4.535 3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.589 5.029 4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.592 6.047 2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.109 5.294 2.323 1.00 0.00 H new ATOM 894 N TYR A 377 26.385 1.784 0.423 1.00 0.00 N ATOM 895 CA TYR A 377 27.037 0.527 0.055 1.00 0.00 C ATOM 896 C TYR A 377 27.876 0.690 -1.213 1.00 0.00 C ATOM 897 O TYR A 377 28.846 -0.040 -1.425 1.00 0.00 O ATOM 898 CB TYR A 377 25.998 -0.584 -0.142 1.00 0.00 C ATOM 899 CG TYR A 377 25.433 -1.152 1.147 1.00 0.00 C ATOM 900 CD1 TYR A 377 24.939 -0.323 2.143 1.00 0.00 C ATOM 901 CD2 TYR A 377 25.392 -2.525 1.362 1.00 0.00 C ATOM 902 CE1 TYR A 377 24.420 -0.839 3.314 1.00 0.00 C ATOM 903 CE2 TYR A 377 24.874 -3.050 2.532 1.00 0.00 C ATOM 904 CZ TYR A 377 24.389 -2.201 3.502 1.00 0.00 C ATOM 905 OH TYR A 377 23.872 -2.715 4.671 1.00 0.00 O ATOM 0 H TYR A 377 25.366 1.754 0.392 1.00 0.00 H new ATOM 0 HA TYR A 377 27.702 0.248 0.872 1.00 0.00 H new ATOM 0 HB2 TYR A 377 25.177 -0.194 -0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 377 26.454 -1.394 -0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 377 24.961 0.747 2.000 1.00 0.00 H new ATOM 0 HD2 TYR A 377 25.771 -3.193 0.603 1.00 0.00 H new ATOM 0 HE1 TYR A 377 24.041 -0.177 4.078 1.00 0.00 H new ATOM 0 HE2 TYR A 377 24.850 -4.119 2.684 1.00 0.00 H new ATOM 0 HH TYR A 377 23.921 -3.693 4.648 1.00 0.00 H new ATOM 915 N GLU A 378 27.500 1.647 -2.048 1.00 0.00 N ATOM 916 CA GLU A 378 28.221 1.912 -3.284 1.00 0.00 C ATOM 917 C GLU A 378 29.468 2.751 -3.018 1.00 0.00 C ATOM 918 O GLU A 378 30.576 2.371 -3.402 1.00 0.00 O ATOM 919 CB GLU A 378 27.307 2.624 -4.282 1.00 0.00 C ATOM 920 CG GLU A 378 26.054 1.833 -4.616 1.00 0.00 C ATOM 921 CD GLU A 378 25.101 2.592 -5.511 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.309 3.408 -4.995 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.138 2.371 -6.740 1.00 0.00 O ATOM 0 H GLU A 378 26.696 2.255 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 378 28.537 0.959 -3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.019 3.593 -3.874 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.862 2.817 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.338 0.901 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.542 1.566 -3.692 1.00 0.00 H new ATOM 930 N LYS A 379 29.285 3.883 -2.350 1.00 0.00 N ATOM 931 CA LYS A 379 30.390 4.789 -2.060 1.00 0.00 C ATOM 932 C LYS A 379 31.290 4.220 -0.969 1.00 0.00 C ATOM 933 O LYS A 379 32.498 4.455 -0.957 1.00 0.00 O ATOM 934 CB LYS A 379 29.858 6.159 -1.633 1.00 0.00 C ATOM 935 CG LYS A 379 29.045 6.860 -2.709 1.00 0.00 C ATOM 936 CD LYS A 379 28.464 8.175 -2.212 1.00 0.00 C ATOM 937 CE LYS A 379 29.551 9.171 -1.843 1.00 0.00 C ATOM 938 NZ LYS A 379 28.985 10.470 -1.397 1.00 0.00 N ATOM 0 H LYS A 379 28.380 4.196 -1.998 1.00 0.00 H new ATOM 0 HA LYS A 379 30.979 4.903 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.240 6.038 -0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.698 6.794 -1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.676 7.047 -3.578 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.237 6.207 -3.037 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.825 8.604 -2.984 1.00 0.00 H new ATOM 0 HD3 LYS A 379 27.833 7.988 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 379 30.171 8.754 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 379 30.201 9.334 -2.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 29.759 11.121 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 28.414 10.881 -2.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.385 10.319 -0.561 1.00 0.00 H new ATOM 952 N ASN A 380 30.693 3.468 -0.059 1.00 0.00 N ATOM 953 CA ASN A 380 31.418 2.884 1.059 1.00 0.00 C ATOM 954 C ASN A 380 31.051 1.409 1.222 1.00 0.00 C ATOM 955 O ASN A 380 30.144 1.069 1.987 1.00 0.00 O ATOM 956 CB ASN A 380 31.110 3.634 2.364 1.00 0.00 C ATOM 957 CG ASN A 380 31.580 5.076 2.349 1.00 0.00 C ATOM 958 OD1 ASN A 380 32.723 5.372 2.701 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.698 5.985 1.964 1.00 0.00 N ATOM 0 H ASN A 380 29.698 3.246 -0.073 1.00 0.00 H new ATOM 0 HA ASN A 380 32.484 2.969 0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.035 3.611 2.544 1.00 0.00 H new ATOM 0 HB3 ASN A 380 31.584 3.113 3.196 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.955 6.972 1.951 1.00 0.00 H new ATOM 0 HD22 ASN A 380 29.761 5.698 1.680 1.00 0.00 H new ATOM 966 N PRO A 381 31.753 0.509 0.507 1.00 0.00 N ATOM 967 CA PRO A 381 31.542 -0.947 0.605 1.00 0.00 C ATOM 968 C PRO A 381 31.748 -1.497 2.023 1.00 0.00 C ATOM 969 O PRO A 381 31.573 -2.691 2.267 1.00 0.00 O ATOM 970 CB PRO A 381 32.586 -1.539 -0.351 1.00 0.00 C ATOM 971 CG PRO A 381 33.562 -0.442 -0.603 1.00 0.00 C ATOM 972 CD PRO A 381 32.785 0.836 -0.491 1.00 0.00 C ATOM 0 HA PRO A 381 30.514 -1.208 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 381 33.076 -2.406 0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.123 -1.873 -1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 381 34.375 -0.469 0.122 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.012 -0.540 -1.591 1.00 0.00 H new ATOM 0 HD2 PRO A 381 33.414 1.664 -0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.346 1.127 -1.445 1.00 0.00 H new ATOM 980 N GLN A 382 32.131 -0.620 2.947 1.00 0.00 N ATOM 981 CA GLN A 382 32.336 -0.983 4.348 1.00 0.00 C ATOM 982 C GLN A 382 31.088 -1.632 4.953 1.00 0.00 C ATOM 983 O GLN A 382 31.188 -2.471 5.846 1.00 0.00 O ATOM 984 CB GLN A 382 32.704 0.262 5.156 1.00 0.00 C ATOM 985 CG GLN A 382 31.565 1.252 5.271 1.00 0.00 C ATOM 986 CD GLN A 382 31.909 2.473 6.099 1.00 0.00 C ATOM 987 OE1 GLN A 382 31.403 3.566 5.847 1.00 0.00 O ATOM 988 NE2 GLN A 382 32.754 2.298 7.103 1.00 0.00 N ATOM 0 H GLN A 382 32.308 0.364 2.746 1.00 0.00 H new ATOM 0 HA GLN A 382 33.148 -1.709 4.388 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.018 -0.040 6.155 1.00 0.00 H new ATOM 0 HB3 GLN A 382 33.558 0.752 4.689 1.00 0.00 H new ATOM 0 HG2 GLN A 382 31.269 1.572 4.272 1.00 0.00 H new ATOM 0 HG3 GLN A 382 30.703 0.753 5.714 1.00 0.00 H new ATOM 0 HE21 GLN A 382 33.152 1.376 7.280 1.00 0.00 H new ATOM 0 HE22 GLN A 382 33.007 3.085 7.700 1.00 0.00 H new ATOM 997 N MET A 383 29.916 -1.241 4.461 1.00 0.00 N ATOM 998 CA MET A 383 28.655 -1.726 5.011 1.00 0.00 C ATOM 999 C MET A 383 28.236 -3.034 4.351 1.00 0.00 C ATOM 1000 O MET A 383 27.353 -3.736 4.844 1.00 0.00 O ATOM 1001 CB MET A 383 27.555 -0.678 4.827 1.00 0.00 C ATOM 1002 CG MET A 383 27.845 0.648 5.512 1.00 0.00 C ATOM 1003 SD MET A 383 28.082 0.481 7.292 1.00 0.00 S ATOM 1004 CE MET A 383 26.478 -0.145 7.791 1.00 0.00 C ATOM 0 H MET A 383 29.814 -0.590 3.683 1.00 0.00 H new ATOM 0 HA MET A 383 28.803 -1.908 6.076 1.00 0.00 H new ATOM 0 HB2 MET A 383 27.410 -0.501 3.761 1.00 0.00 H new ATOM 0 HB3 MET A 383 26.618 -1.078 5.214 1.00 0.00 H new ATOM 0 HG2 MET A 383 28.738 1.091 5.072 1.00 0.00 H new ATOM 0 HG3 MET A 383 27.021 1.337 5.323 1.00 0.00 H new ATOM 0 HE1 MET A 383 26.356 -0.017 8.867 1.00 0.00 H new ATOM 0 HE2 MET A 383 25.695 0.404 7.269 1.00 0.00 H new ATOM 0 HE3 MET A 383 26.407 -1.204 7.541 1.00 0.00 H new ATOM 1014 N GLY A 384 28.874 -3.353 3.240 1.00 0.00 N ATOM 1015 CA GLY A 384 28.523 -4.539 2.496 1.00 0.00 C ATOM 1016 C GLY A 384 28.540 -4.286 1.010 1.00 0.00 C ATOM 1017 O GLY A 384 29.301 -3.444 0.530 1.00 0.00 O ATOM 0 H GLY A 384 29.635 -2.806 2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 384 29.221 -5.341 2.737 1.00 0.00 H new ATOM 0 HA3 GLY A 384 27.532 -4.878 2.797 1.00 0.00 H new ATOM 1021 N ASP A 385 27.703 -4.999 0.280 1.00 0.00 N ATOM 1022 CA ASP A 385 27.641 -4.858 -1.164 1.00 0.00 C ATOM 1023 C ASP A 385 26.217 -4.517 -1.591 1.00 0.00 C ATOM 1024 O ASP A 385 25.261 -5.183 -1.187 1.00 0.00 O ATOM 1025 CB ASP A 385 28.107 -6.148 -1.841 1.00 0.00 C ATOM 1026 CG ASP A 385 28.336 -5.967 -3.327 1.00 0.00 C ATOM 1027 OD1 ASP A 385 27.348 -5.894 -4.081 1.00 0.00 O ATOM 1028 OD2 ASP A 385 29.512 -5.906 -3.749 1.00 0.00 O ATOM 0 H ASP A 385 27.054 -5.685 0.665 1.00 0.00 H new ATOM 0 HA ASP A 385 28.303 -4.048 -1.471 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.030 -6.489 -1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 385 27.362 -6.928 -1.683 1.00 0.00 H new ATOM 1033 N PRO A 386 26.060 -3.470 -2.419 1.00 0.00 N ATOM 1034 CA PRO A 386 24.747 -2.951 -2.821 1.00 0.00 C ATOM 1035 C PRO A 386 23.891 -3.968 -3.576 1.00 0.00 C ATOM 1036 O PRO A 386 22.679 -3.782 -3.711 1.00 0.00 O ATOM 1037 CB PRO A 386 25.075 -1.754 -3.722 1.00 0.00 C ATOM 1038 CG PRO A 386 26.499 -1.932 -4.125 1.00 0.00 C ATOM 1039 CD PRO A 386 27.163 -2.703 -3.022 1.00 0.00 C ATOM 0 HA PRO A 386 24.152 -2.692 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 386 24.421 -1.729 -4.594 1.00 0.00 H new ATOM 0 HB3 PRO A 386 24.933 -0.813 -3.190 1.00 0.00 H new ATOM 0 HG2 PRO A 386 26.570 -2.469 -5.071 1.00 0.00 H new ATOM 0 HG3 PRO A 386 26.984 -0.967 -4.270 1.00 0.00 H new ATOM 0 HD2 PRO A 386 27.944 -3.359 -3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 386 27.633 -2.039 -2.296 1.00 0.00 H new ATOM 1047 N SER A 387 24.511 -5.037 -4.064 1.00 0.00 N ATOM 1048 CA SER A 387 23.781 -6.078 -4.779 1.00 0.00 C ATOM 1049 C SER A 387 22.710 -6.701 -3.888 1.00 0.00 C ATOM 1050 O SER A 387 21.623 -7.040 -4.352 1.00 0.00 O ATOM 1051 CB SER A 387 24.743 -7.159 -5.277 1.00 0.00 C ATOM 1052 OG SER A 387 25.533 -7.667 -4.216 1.00 0.00 O ATOM 0 H SER A 387 25.513 -5.205 -3.978 1.00 0.00 H new ATOM 0 HA SER A 387 23.291 -5.618 -5.637 1.00 0.00 H new ATOM 0 HB2 SER A 387 24.177 -7.971 -5.734 1.00 0.00 H new ATOM 0 HB3 SER A 387 25.390 -6.746 -6.051 1.00 0.00 H new ATOM 0 HG SER A 387 26.434 -7.284 -4.266 1.00 0.00 H new ATOM 1058 N SER A 388 23.010 -6.809 -2.597 1.00 0.00 N ATOM 1059 CA SER A 388 22.101 -7.429 -1.641 1.00 0.00 C ATOM 1060 C SER A 388 20.880 -6.542 -1.388 1.00 0.00 C ATOM 1061 O SER A 388 19.870 -6.991 -0.842 1.00 0.00 O ATOM 1062 CB SER A 388 22.843 -7.709 -0.326 1.00 0.00 C ATOM 1063 OG SER A 388 22.025 -8.403 0.603 1.00 0.00 O ATOM 0 H SER A 388 23.882 -6.472 -2.188 1.00 0.00 H new ATOM 0 HA SER A 388 21.747 -8.371 -2.060 1.00 0.00 H new ATOM 0 HB2 SER A 388 23.738 -8.296 -0.532 1.00 0.00 H new ATOM 0 HB3 SER A 388 23.173 -6.767 0.113 1.00 0.00 H new ATOM 0 HG SER A 388 21.085 -8.177 0.444 1.00 0.00 H new ATOM 1069 N LEU A 389 20.961 -5.286 -1.803 1.00 0.00 N ATOM 1070 CA LEU A 389 19.881 -4.342 -1.567 1.00 0.00 C ATOM 1071 C LEU A 389 18.960 -4.241 -2.778 1.00 0.00 C ATOM 1072 O LEU A 389 17.826 -3.781 -2.665 1.00 0.00 O ATOM 1073 CB LEU A 389 20.447 -2.964 -1.227 1.00 0.00 C ATOM 1074 CG LEU A 389 21.345 -2.921 0.012 1.00 0.00 C ATOM 1075 CD1 LEU A 389 21.889 -1.519 0.220 1.00 0.00 C ATOM 1076 CD2 LEU A 389 20.586 -3.387 1.245 1.00 0.00 C ATOM 0 H LEU A 389 21.761 -4.899 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 389 19.296 -4.708 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 389 21.016 -2.601 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 389 19.617 -2.273 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 389 22.183 -3.600 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 389 22.526 -1.503 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 389 22.472 -1.222 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 389 21.061 -0.824 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 389 21.244 -3.348 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 389 19.727 -2.737 1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 389 20.243 -4.411 1.096 1.00 0.00 H new ATOM 1088 N HIS A 390 19.442 -4.697 -3.929 1.00 0.00 N ATOM 1089 CA HIS A 390 18.686 -4.577 -5.176 1.00 0.00 C ATOM 1090 C HIS A 390 17.363 -5.359 -5.133 1.00 0.00 C ATOM 1091 O HIS A 390 16.306 -4.783 -5.404 1.00 0.00 O ATOM 1092 CB HIS A 390 19.531 -5.011 -6.380 1.00 0.00 C ATOM 1093 CG HIS A 390 20.653 -4.071 -6.709 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.677 -4.399 -7.568 1.00 0.00 N ATOM 1095 CD2 HIS A 390 20.901 -2.801 -6.301 1.00 0.00 C ATOM 1096 CE1 HIS A 390 22.504 -3.375 -7.677 1.00 0.00 C ATOM 1097 NE2 HIS A 390 22.057 -2.393 -6.918 1.00 0.00 N ATOM 0 H HIS A 390 20.350 -5.152 -4.027 1.00 0.00 H new ATOM 0 HA HIS A 390 18.436 -3.522 -5.291 1.00 0.00 H new ATOM 0 HB2 HIS A 390 19.945 -6.000 -6.183 1.00 0.00 H new ATOM 0 HB3 HIS A 390 18.882 -5.105 -7.251 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.300 -2.219 -5.618 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.396 -3.346 -8.285 1.00 0.00 H new ATOM 0 HE2 HIS A 390 22.498 -1.480 -6.808 1.00 0.00 H new ATOM 1106 N PRO A 391 17.380 -6.673 -4.795 1.00 0.00 N ATOM 1107 CA PRO A 391 16.145 -7.469 -4.687 1.00 0.00 C ATOM 1108 C PRO A 391 15.174 -6.891 -3.658 1.00 0.00 C ATOM 1109 O PRO A 391 13.956 -7.026 -3.790 1.00 0.00 O ATOM 1110 CB PRO A 391 16.632 -8.856 -4.248 1.00 0.00 C ATOM 1111 CG PRO A 391 18.016 -8.645 -3.737 1.00 0.00 C ATOM 1112 CD PRO A 391 18.572 -7.496 -4.523 1.00 0.00 C ATOM 0 HA PRO A 391 15.593 -7.484 -5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 391 15.987 -9.273 -3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 391 16.624 -9.558 -5.082 1.00 0.00 H new ATOM 0 HG2 PRO A 391 18.009 -8.422 -2.670 1.00 0.00 H new ATOM 0 HG3 PRO A 391 18.623 -9.540 -3.871 1.00 0.00 H new ATOM 0 HD2 PRO A 391 19.322 -6.945 -3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 391 19.050 -7.831 -5.444 1.00 0.00 H new ATOM 1120 N LYS A 392 15.723 -6.235 -2.641 1.00 0.00 N ATOM 1121 CA LYS A 392 14.914 -5.604 -1.608 1.00 0.00 C ATOM 1122 C LYS A 392 14.148 -4.420 -2.182 1.00 0.00 C ATOM 1123 O LYS A 392 12.927 -4.336 -2.041 1.00 0.00 O ATOM 1124 CB LYS A 392 15.792 -5.148 -0.444 1.00 0.00 C ATOM 1125 CG LYS A 392 16.422 -6.297 0.321 1.00 0.00 C ATOM 1126 CD LYS A 392 17.345 -5.794 1.415 1.00 0.00 C ATOM 1127 CE LYS A 392 17.932 -6.939 2.224 1.00 0.00 C ATOM 1128 NZ LYS A 392 18.578 -7.962 1.357 1.00 0.00 N ATOM 0 H LYS A 392 16.729 -6.127 -2.511 1.00 0.00 H new ATOM 0 HA LYS A 392 14.198 -6.338 -1.238 1.00 0.00 H new ATOM 0 HB2 LYS A 392 16.581 -4.499 -0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 392 15.192 -4.550 0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 392 15.640 -6.916 0.759 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.982 -6.930 -0.367 1.00 0.00 H new ATOM 0 HD2 LYS A 392 18.152 -5.211 0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 392 16.795 -5.125 2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 392 18.665 -6.546 2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 392 17.144 -7.408 2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.150 -8.603 1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 17.846 -8.509 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.190 -7.491 0.661 1.00 0.00 H new ATOM 1142 N ILE A 393 14.869 -3.520 -2.850 1.00 0.00 N ATOM 1143 CA ILE A 393 14.259 -2.344 -3.463 1.00 0.00 C ATOM 1144 C ILE A 393 13.198 -2.762 -4.475 1.00 0.00 C ATOM 1145 O ILE A 393 12.182 -2.086 -4.641 1.00 0.00 O ATOM 1146 CB ILE A 393 15.311 -1.450 -4.159 1.00 0.00 C ATOM 1147 CG1 ILE A 393 16.398 -1.047 -3.161 1.00 0.00 C ATOM 1148 CG2 ILE A 393 14.651 -0.207 -4.760 1.00 0.00 C ATOM 1149 CD1 ILE A 393 17.547 -0.279 -3.780 1.00 0.00 C ATOM 0 H ILE A 393 15.879 -3.585 -2.980 1.00 0.00 H new ATOM 0 HA ILE A 393 13.795 -1.766 -2.663 1.00 0.00 H new ATOM 0 HB ILE A 393 15.769 -2.018 -4.969 1.00 0.00 H new ATOM 0 HG12 ILE A 393 15.949 -0.439 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 393 16.790 -1.945 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.409 0.409 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 393 13.905 -0.510 -5.495 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.169 0.367 -3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 393 18.276 -0.030 -3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.024 -0.892 -4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.170 0.638 -4.233 1.00 0.00 H new ATOM 1161 N ALA A 394 13.435 -3.891 -5.134 1.00 0.00 N ATOM 1162 CA ALA A 394 12.483 -4.437 -6.090 1.00 0.00 C ATOM 1163 C ALA A 394 11.133 -4.678 -5.423 1.00 0.00 C ATOM 1164 O ALA A 394 10.117 -4.127 -5.847 1.00 0.00 O ATOM 1165 CB ALA A 394 13.017 -5.725 -6.693 1.00 0.00 C ATOM 0 H ALA A 394 14.283 -4.447 -5.022 1.00 0.00 H new ATOM 0 HA ALA A 394 12.345 -3.712 -6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 394 12.293 -6.120 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 394 13.958 -5.524 -7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 394 13.183 -6.456 -5.902 1.00 0.00 H new ATOM 1171 N GLU A 395 11.137 -5.482 -4.360 1.00 0.00 N ATOM 1172 CA GLU A 395 9.919 -5.778 -3.610 1.00 0.00 C ATOM 1173 C GLU A 395 9.310 -4.504 -3.039 1.00 0.00 C ATOM 1174 O GLU A 395 8.100 -4.298 -3.116 1.00 0.00 O ATOM 1175 CB GLU A 395 10.210 -6.766 -2.481 1.00 0.00 C ATOM 1176 CG GLU A 395 10.621 -8.142 -2.969 1.00 0.00 C ATOM 1177 CD GLU A 395 10.996 -9.075 -1.836 1.00 0.00 C ATOM 1178 OE1 GLU A 395 12.159 -9.027 -1.385 1.00 0.00 O ATOM 1179 OE2 GLU A 395 10.134 -9.860 -1.393 1.00 0.00 O ATOM 0 H GLU A 395 11.973 -5.941 -3.999 1.00 0.00 H new ATOM 0 HA GLU A 395 9.203 -6.228 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 395 11.002 -6.362 -1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 395 9.323 -6.862 -1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 395 9.802 -8.580 -3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 395 11.467 -8.044 -3.649 1.00 0.00 H new ATOM 1186 N THR A 396 10.159 -3.655 -2.479 1.00 0.00 N ATOM 1187 CA THR A 396 9.729 -2.389 -1.904 1.00 0.00 C ATOM 1188 C THR A 396 8.942 -1.566 -2.927 1.00 0.00 C ATOM 1189 O THR A 396 7.845 -1.089 -2.643 1.00 0.00 O ATOM 1190 CB THR A 396 10.957 -1.598 -1.410 1.00 0.00 C ATOM 1191 OG1 THR A 396 11.675 -2.392 -0.459 1.00 0.00 O ATOM 1192 CG2 THR A 396 10.577 -0.271 -0.770 1.00 0.00 C ATOM 0 H THR A 396 11.163 -3.824 -2.410 1.00 0.00 H new ATOM 0 HA THR A 396 9.072 -2.595 -1.059 1.00 0.00 H new ATOM 0 HB THR A 396 11.576 -1.376 -2.279 1.00 0.00 H new ATOM 0 HG1 THR A 396 12.201 -3.071 -0.931 1.00 0.00 H new ATOM 0 HG21 THR A 396 11.479 0.245 -0.440 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.051 0.347 -1.498 1.00 0.00 H new ATOM 0 HG23 THR A 396 9.929 -0.453 0.087 1.00 0.00 H new ATOM 1200 N THR A 397 9.491 -1.444 -4.129 1.00 0.00 N ATOM 1201 CA THR A 397 8.845 -0.689 -5.195 1.00 0.00 C ATOM 1202 C THR A 397 7.565 -1.385 -5.658 1.00 0.00 C ATOM 1203 O THR A 397 6.566 -0.731 -5.965 1.00 0.00 O ATOM 1204 CB THR A 397 9.799 -0.513 -6.390 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.074 -0.061 -5.918 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.246 0.488 -7.395 1.00 0.00 C ATOM 0 H THR A 397 10.385 -1.860 -4.390 1.00 0.00 H new ATOM 0 HA THR A 397 8.587 0.293 -4.798 1.00 0.00 H new ATOM 0 HB THR A 397 9.903 -1.476 -6.890 1.00 0.00 H new ATOM 0 HG1 THR A 397 11.633 -0.834 -5.696 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.942 0.591 -8.227 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.284 0.136 -7.768 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.115 1.456 -6.910 1.00 0.00 H new ATOM 1214 N SER A 398 7.598 -2.713 -5.685 1.00 0.00 N ATOM 1215 CA SER A 398 6.441 -3.494 -6.091 1.00 0.00 C ATOM 1216 C SER A 398 5.279 -3.272 -5.130 1.00 0.00 C ATOM 1217 O SER A 398 4.138 -3.100 -5.561 1.00 0.00 O ATOM 1218 CB SER A 398 6.804 -4.976 -6.156 1.00 0.00 C ATOM 1219 OG SER A 398 7.892 -5.191 -7.041 1.00 0.00 O ATOM 0 H SER A 398 8.414 -3.269 -5.430 1.00 0.00 H new ATOM 0 HA SER A 398 6.131 -3.165 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 398 7.063 -5.335 -5.160 1.00 0.00 H new ATOM 0 HB3 SER A 398 5.940 -5.552 -6.488 1.00 0.00 H new ATOM 0 HG SER A 398 8.716 -4.850 -6.635 1.00 0.00 H new ATOM 1225 N ASN A 399 5.579 -3.256 -3.832 1.00 0.00 N ATOM 1226 CA ASN A 399 4.563 -3.001 -2.815 1.00 0.00 C ATOM 1227 C ASN A 399 4.016 -1.592 -2.955 1.00 0.00 C ATOM 1228 O ASN A 399 2.807 -1.389 -2.914 1.00 0.00 O ATOM 1229 CB ASN A 399 5.116 -3.193 -1.400 1.00 0.00 C ATOM 1230 CG ASN A 399 5.250 -4.648 -1.005 1.00 0.00 C ATOM 1231 OD1 ASN A 399 4.308 -5.257 -0.496 1.00 0.00 O ATOM 1232 ND2 ASN A 399 6.423 -5.215 -1.228 1.00 0.00 N ATOM 0 H ASN A 399 6.516 -3.416 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 399 3.762 -3.723 -2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 399 6.092 -2.713 -1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 399 4.461 -2.689 -0.689 1.00 0.00 H new ATOM 0 HD21 ASN A 399 6.573 -6.192 -0.976 1.00 0.00 H new ATOM 0 HD22 ASN A 399 7.178 -4.676 -1.652 1.00 0.00 H new ATOM 1239 N ILE A 400 4.913 -0.627 -3.135 1.00 0.00 N ATOM 1240 CA ILE A 400 4.523 0.772 -3.289 1.00 0.00 C ATOM 1241 C ILE A 400 3.454 0.935 -4.365 1.00 0.00 C ATOM 1242 O ILE A 400 2.345 1.391 -4.086 1.00 0.00 O ATOM 1243 CB ILE A 400 5.739 1.665 -3.634 1.00 0.00 C ATOM 1244 CG1 ILE A 400 6.701 1.715 -2.448 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.292 3.071 -4.021 1.00 0.00 C ATOM 1246 CD1 ILE A 400 7.979 2.468 -2.733 1.00 0.00 C ATOM 0 H ILE A 400 5.919 -0.789 -3.178 1.00 0.00 H new ATOM 0 HA ILE A 400 4.113 1.091 -2.331 1.00 0.00 H new ATOM 0 HB ILE A 400 6.255 1.231 -4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.196 2.181 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 400 6.949 0.696 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.166 3.678 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 400 4.639 3.018 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 400 4.752 3.523 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 400 8.611 2.461 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 400 8.507 1.990 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 400 7.742 3.498 -3.002 1.00 0.00 H new ATOM 1258 N GLU A 401 3.780 0.533 -5.584 1.00 0.00 N ATOM 1259 CA GLU A 401 2.862 0.678 -6.703 1.00 0.00 C ATOM 1260 C GLU A 401 1.622 -0.188 -6.521 1.00 0.00 C ATOM 1261 O GLU A 401 0.529 0.186 -6.950 1.00 0.00 O ATOM 1262 CB GLU A 401 3.566 0.336 -8.011 1.00 0.00 C ATOM 1263 CG GLU A 401 4.634 1.345 -8.395 1.00 0.00 C ATOM 1264 CD GLU A 401 4.063 2.731 -8.625 1.00 0.00 C ATOM 1265 OE1 GLU A 401 3.859 3.471 -7.640 1.00 0.00 O ATOM 1266 OE2 GLU A 401 3.814 3.089 -9.797 1.00 0.00 O ATOM 0 H GLU A 401 4.674 0.104 -5.823 1.00 0.00 H new ATOM 0 HA GLU A 401 2.537 1.718 -6.739 1.00 0.00 H new ATOM 0 HB2 GLU A 401 4.021 -0.651 -7.924 1.00 0.00 H new ATOM 0 HB3 GLU A 401 2.827 0.277 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU A 401 5.387 1.391 -7.608 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.140 1.008 -9.300 1.00 0.00 H new ATOM 1273 N ARG A 402 1.785 -1.333 -5.870 1.00 0.00 N ATOM 1274 CA ARG A 402 0.662 -2.224 -5.621 1.00 0.00 C ATOM 1275 C ARG A 402 -0.324 -1.570 -4.661 1.00 0.00 C ATOM 1276 O ARG A 402 -1.500 -1.428 -4.972 1.00 0.00 O ATOM 1277 CB ARG A 402 1.138 -3.559 -5.047 1.00 0.00 C ATOM 1278 CG ARG A 402 0.029 -4.588 -4.910 1.00 0.00 C ATOM 1279 CD ARG A 402 0.544 -5.895 -4.335 1.00 0.00 C ATOM 1280 NE ARG A 402 -0.490 -6.928 -4.317 1.00 0.00 N ATOM 1281 CZ ARG A 402 -0.254 -8.216 -4.077 1.00 0.00 C ATOM 1282 NH1 ARG A 402 0.973 -8.629 -3.779 1.00 0.00 N ATOM 1283 NH2 ARG A 402 -1.252 -9.090 -4.122 1.00 0.00 N ATOM 0 H ARG A 402 2.679 -1.664 -5.507 1.00 0.00 H new ATOM 0 HA ARG A 402 0.165 -2.416 -6.572 1.00 0.00 H new ATOM 0 HB2 ARG A 402 1.921 -3.963 -5.689 1.00 0.00 H new ATOM 0 HB3 ARG A 402 1.586 -3.386 -4.068 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -0.757 -4.192 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -0.420 -4.772 -5.886 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.393 -6.241 -4.925 1.00 0.00 H new ATOM 0 HD3 ARG A 402 0.907 -5.727 -3.321 1.00 0.00 H new ATOM 0 HE ARG A 402 -1.453 -6.644 -4.500 1.00 0.00 H new ATOM 0 HH11 ARG A 402 1.740 -7.958 -3.733 1.00 0.00 H new ATOM 0 HH12 ARG A 402 1.148 -9.617 -3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -2.197 -8.774 -4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -1.074 -10.077 -3.939 1.00 0.00 H new ATOM 1297 N LEU A 403 0.175 -1.141 -3.511 1.00 0.00 N ATOM 1298 CA LEU A 403 -0.663 -0.537 -2.483 1.00 0.00 C ATOM 1299 C LEU A 403 -1.380 0.701 -3.013 1.00 0.00 C ATOM 1300 O LEU A 403 -2.533 0.955 -2.668 1.00 0.00 O ATOM 1301 CB LEU A 403 0.184 -0.183 -1.262 1.00 0.00 C ATOM 1302 CG LEU A 403 0.886 -1.373 -0.601 1.00 0.00 C ATOM 1303 CD1 LEU A 403 1.853 -0.897 0.464 1.00 0.00 C ATOM 1304 CD2 LEU A 403 -0.129 -2.332 0.001 1.00 0.00 C ATOM 0 H LEU A 403 1.163 -1.200 -3.264 1.00 0.00 H new ATOM 0 HA LEU A 403 -1.423 -1.262 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 403 0.938 0.546 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -0.454 0.301 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 403 1.448 -1.904 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.342 -1.757 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 403 2.605 -0.251 0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 403 1.309 -0.340 1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 403 0.392 -3.169 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -0.720 -1.811 0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.788 -2.704 -0.784 1.00 0.00 H new ATOM 1316 N ARG A 404 -0.699 1.457 -3.869 1.00 0.00 N ATOM 1317 CA ARG A 404 -1.282 2.657 -4.460 1.00 0.00 C ATOM 1318 C ARG A 404 -2.449 2.309 -5.386 1.00 0.00 C ATOM 1319 O ARG A 404 -3.464 3.013 -5.409 1.00 0.00 O ATOM 1320 CB ARG A 404 -0.221 3.455 -5.222 1.00 0.00 C ATOM 1321 CG ARG A 404 0.853 4.053 -4.325 1.00 0.00 C ATOM 1322 CD ARG A 404 1.942 4.746 -5.134 1.00 0.00 C ATOM 1323 NE ARG A 404 1.489 6.013 -5.708 1.00 0.00 N ATOM 1324 CZ ARG A 404 2.085 6.625 -6.734 1.00 0.00 C ATOM 1325 NH1 ARG A 404 3.078 6.032 -7.387 1.00 0.00 N ATOM 1326 NH2 ARG A 404 1.665 7.819 -7.131 1.00 0.00 N ATOM 0 H ARG A 404 0.256 1.260 -4.169 1.00 0.00 H new ATOM 0 HA ARG A 404 -1.666 3.273 -3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 404 0.252 2.804 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -0.709 4.258 -5.774 1.00 0.00 H new ATOM 0 HG2 ARG A 404 0.398 4.768 -3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 404 1.298 3.266 -3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 404 2.806 4.928 -4.495 1.00 0.00 H new ATOM 0 HD3 ARG A 404 2.272 4.085 -5.935 1.00 0.00 H new ATOM 0 HE ARG A 404 0.667 6.456 -5.299 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.390 5.103 -7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 404 3.528 6.506 -8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 404 0.886 8.271 -6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.121 8.285 -7.915 1.00 0.00 H new ATOM 1340 N MET A 405 -2.320 1.219 -6.141 1.00 0.00 N ATOM 1341 CA MET A 405 -3.391 0.815 -7.046 1.00 0.00 C ATOM 1342 C MET A 405 -4.524 0.157 -6.264 1.00 0.00 C ATOM 1343 O MET A 405 -5.690 0.273 -6.640 1.00 0.00 O ATOM 1344 CB MET A 405 -2.884 -0.115 -8.163 1.00 0.00 C ATOM 1345 CG MET A 405 -2.556 -1.534 -7.718 1.00 0.00 C ATOM 1346 SD MET A 405 -2.021 -2.594 -9.080 1.00 0.00 S ATOM 1347 CE MET A 405 -0.519 -1.764 -9.593 1.00 0.00 C ATOM 0 H MET A 405 -1.501 0.611 -6.145 1.00 0.00 H new ATOM 0 HA MET A 405 -3.772 1.715 -7.529 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.639 -0.162 -8.947 1.00 0.00 H new ATOM 0 HB3 MET A 405 -1.991 0.327 -8.606 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.772 -1.500 -6.962 1.00 0.00 H new ATOM 0 HG3 MET A 405 -3.435 -1.973 -7.246 1.00 0.00 H new ATOM 0 HE1 MET A 405 0.045 -2.414 -10.262 1.00 0.00 H new ATOM 0 HE2 MET A 405 -0.773 -0.840 -10.113 1.00 0.00 H new ATOM 0 HE3 MET A 405 0.086 -1.532 -8.717 1.00 0.00 H new ATOM 1357 N GLU A 406 -4.182 -0.508 -5.162 1.00 0.00 N ATOM 1358 CA GLU A 406 -5.187 -1.105 -4.288 1.00 0.00 C ATOM 1359 C GLU A 406 -6.072 -0.015 -3.697 1.00 0.00 C ATOM 1360 O GLU A 406 -7.288 -0.179 -3.584 1.00 0.00 O ATOM 1361 CB GLU A 406 -4.533 -1.912 -3.163 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.626 -3.034 -3.646 1.00 0.00 C ATOM 1363 CD GLU A 406 -4.320 -4.001 -4.582 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -4.943 -4.965 -4.093 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -4.220 -3.822 -5.813 1.00 0.00 O ATOM 0 H GLU A 406 -3.219 -0.646 -4.855 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.796 -1.785 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.953 -1.235 -2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -5.315 -2.337 -2.534 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.764 -2.602 -4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -3.246 -3.582 -2.784 1.00 0.00 H new ATOM 1372 N ILE A 407 -5.451 1.101 -3.324 1.00 0.00 N ATOM 1373 CA ILE A 407 -6.190 2.268 -2.854 1.00 0.00 C ATOM 1374 C ILE A 407 -7.182 2.720 -3.920 1.00 0.00 C ATOM 1375 O ILE A 407 -8.360 2.940 -3.636 1.00 0.00 O ATOM 1376 CB ILE A 407 -5.243 3.444 -2.510 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -4.325 3.073 -1.342 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -6.041 4.701 -2.181 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -3.270 4.116 -1.036 1.00 0.00 C ATOM 0 H ILE A 407 -4.438 1.221 -3.338 1.00 0.00 H new ATOM 0 HA ILE A 407 -6.720 1.977 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 407 -4.625 3.649 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.933 2.913 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -3.832 2.127 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -5.356 5.515 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -6.651 4.980 -3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -6.687 4.508 -1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -2.660 3.781 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -2.636 4.260 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -3.754 5.058 -0.779 1.00 0.00 H new ATOM 1391 N HIS A 408 -6.694 2.820 -5.153 1.00 0.00 N ATOM 1392 CA HIS A 408 -7.513 3.247 -6.282 1.00 0.00 C ATOM 1393 C HIS A 408 -8.715 2.333 -6.481 1.00 0.00 C ATOM 1394 O HIS A 408 -9.819 2.802 -6.766 1.00 0.00 O ATOM 1395 CB HIS A 408 -6.680 3.285 -7.563 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.183 4.650 -7.911 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -4.862 5.032 -7.808 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.850 5.725 -8.381 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -4.741 6.289 -8.199 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -5.933 6.732 -8.554 1.00 0.00 N ATOM 0 H HIS A 408 -5.726 2.609 -5.396 1.00 0.00 H new ATOM 0 HA HIS A 408 -7.879 4.249 -6.057 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -5.828 2.614 -7.453 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -7.281 2.904 -8.389 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.909 5.782 -8.584 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -3.823 6.857 -8.224 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.139 7.669 -8.900 1.00 0.00 H new ATOM 1409 N LYS A 409 -8.498 1.032 -6.329 1.00 0.00 N ATOM 1410 CA LYS A 409 -9.572 0.059 -6.474 1.00 0.00 C ATOM 1411 C LYS A 409 -10.675 0.332 -5.462 1.00 0.00 C ATOM 1412 O LYS A 409 -11.855 0.375 -5.812 1.00 0.00 O ATOM 1413 CB LYS A 409 -9.044 -1.366 -6.283 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.956 -1.756 -7.268 1.00 0.00 C ATOM 1415 CD LYS A 409 -7.388 -3.132 -6.958 1.00 0.00 C ATOM 1416 CE LYS A 409 -8.367 -4.243 -7.306 1.00 0.00 C ATOM 1417 NZ LYS A 409 -8.582 -4.366 -8.771 1.00 0.00 N ATOM 0 H LYS A 409 -7.589 0.627 -6.106 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.977 0.153 -7.482 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -8.656 -1.466 -5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.874 -2.066 -6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.361 -1.748 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.156 -1.016 -7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.462 -3.276 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.135 -3.190 -5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.993 -5.189 -6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -9.321 -4.050 -6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.073 -5.260 -8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -9.160 -3.569 -9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.664 -4.356 -9.259 1.00 0.00 H new ATOM 1431 N ASN A 410 -10.277 0.537 -4.212 1.00 0.00 N ATOM 1432 CA ASN A 410 -11.227 0.793 -3.135 1.00 0.00 C ATOM 1433 C ASN A 410 -11.971 2.100 -3.366 1.00 0.00 C ATOM 1434 O ASN A 410 -13.166 2.191 -3.095 1.00 0.00 O ATOM 1435 CB ASN A 410 -10.524 0.821 -1.776 1.00 0.00 C ATOM 1436 CG ASN A 410 -10.180 -0.565 -1.261 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -10.975 -1.198 -0.569 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.992 -1.047 -1.590 1.00 0.00 N ATOM 0 H ASN A 410 -9.300 0.531 -3.918 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.950 -0.023 -3.133 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -9.611 1.410 -1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -11.164 1.324 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -8.710 -1.973 -1.267 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -8.358 -0.493 -2.166 1.00 0.00 H new ATOM 1445 N GLU A 411 -11.265 3.107 -3.879 1.00 0.00 N ATOM 1446 CA GLU A 411 -11.881 4.392 -4.201 1.00 0.00 C ATOM 1447 C GLU A 411 -12.994 4.214 -5.225 1.00 0.00 C ATOM 1448 O GLU A 411 -14.062 4.820 -5.117 1.00 0.00 O ATOM 1449 CB GLU A 411 -10.850 5.369 -4.757 1.00 0.00 C ATOM 1450 CG GLU A 411 -9.745 5.731 -3.785 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.800 6.757 -4.368 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -8.014 6.406 -5.272 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -8.858 7.930 -3.944 1.00 0.00 O ATOM 0 H GLU A 411 -10.266 3.057 -4.080 1.00 0.00 H new ATOM 0 HA GLU A 411 -12.296 4.795 -3.277 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -10.403 4.937 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -11.361 6.282 -5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -10.182 6.120 -2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -9.187 4.833 -3.518 1.00 0.00 H new ATOM 1460 N ALA A 412 -12.725 3.386 -6.226 1.00 0.00 N ATOM 1461 CA ALA A 412 -13.699 3.097 -7.264 1.00 0.00 C ATOM 1462 C ALA A 412 -14.888 2.343 -6.686 1.00 0.00 C ATOM 1463 O ALA A 412 -16.040 2.648 -7.000 1.00 0.00 O ATOM 1464 CB ALA A 412 -13.053 2.301 -8.385 1.00 0.00 C ATOM 0 H ALA A 412 -11.835 2.902 -6.339 1.00 0.00 H new ATOM 0 HA ALA A 412 -14.061 4.040 -7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -13.794 2.091 -9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -12.234 2.878 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -12.666 1.362 -7.989 1.00 0.00 H new ATOM 1470 N TRP A 413 -14.606 1.371 -5.825 1.00 0.00 N ATOM 1471 CA TRP A 413 -15.657 0.585 -5.199 1.00 0.00 C ATOM 1472 C TRP A 413 -16.501 1.455 -4.271 1.00 0.00 C ATOM 1473 O TRP A 413 -17.716 1.289 -4.202 1.00 0.00 O ATOM 1474 CB TRP A 413 -15.069 -0.598 -4.429 1.00 0.00 C ATOM 1475 CG TRP A 413 -14.339 -1.583 -5.290 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -14.591 -1.882 -6.599 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -13.246 -2.417 -4.891 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -13.709 -2.840 -7.042 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.875 -3.186 -6.011 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -12.540 -2.584 -3.697 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.834 -4.108 -5.969 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.505 -3.498 -3.657 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -11.161 -4.250 -4.785 1.00 0.00 C ATOM 0 H TRP A 413 -13.660 1.111 -5.547 1.00 0.00 H new ATOM 0 HA TRP A 413 -16.300 0.195 -5.988 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -14.386 -0.220 -3.668 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.874 -1.114 -3.906 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -15.369 -1.432 -7.198 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.680 -3.229 -7.984 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.799 -2.009 -2.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.567 -4.690 -6.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.952 -3.634 -2.739 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -10.348 -4.957 -4.721 1.00 0.00 H new ATOM 1494 N LEU A 414 -15.856 2.384 -3.565 1.00 0.00 N ATOM 1495 CA LEU A 414 -16.572 3.353 -2.735 1.00 0.00 C ATOM 1496 C LEU A 414 -17.605 4.098 -3.568 1.00 0.00 C ATOM 1497 O LEU A 414 -18.761 4.227 -3.170 1.00 0.00 O ATOM 1498 CB LEU A 414 -15.610 4.371 -2.111 1.00 0.00 C ATOM 1499 CG LEU A 414 -14.725 3.861 -0.970 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -13.707 4.920 -0.582 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -15.568 3.487 0.239 1.00 0.00 C ATOM 0 H LEU A 414 -14.841 2.486 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 414 -17.066 2.799 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -14.963 4.757 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -16.196 5.212 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 414 -14.200 2.971 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -13.084 4.545 0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -13.080 5.154 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -14.226 5.821 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.919 3.127 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -16.117 4.363 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -16.272 2.702 -0.037 1.00 0.00 H new ATOM 1513 N SER A 415 -17.179 4.558 -4.739 1.00 0.00 N ATOM 1514 CA SER A 415 -18.050 5.293 -5.644 1.00 0.00 C ATOM 1515 C SER A 415 -19.231 4.425 -6.082 1.00 0.00 C ATOM 1516 O SER A 415 -20.327 4.927 -6.324 1.00 0.00 O ATOM 1517 CB SER A 415 -17.254 5.767 -6.865 1.00 0.00 C ATOM 1518 OG SER A 415 -18.047 6.569 -7.723 1.00 0.00 O ATOM 0 H SER A 415 -16.227 4.433 -5.084 1.00 0.00 H new ATOM 0 HA SER A 415 -18.444 6.163 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 415 -16.384 6.335 -6.535 1.00 0.00 H new ATOM 0 HB3 SER A 415 -16.881 4.903 -7.415 1.00 0.00 H new ATOM 0 HG SER A 415 -17.510 6.856 -8.491 1.00 0.00 H new ATOM 1524 N GLU A 416 -19.001 3.123 -6.175 1.00 0.00 N ATOM 1525 CA GLU A 416 -20.049 2.186 -6.551 1.00 0.00 C ATOM 1526 C GLU A 416 -21.044 1.997 -5.413 1.00 0.00 C ATOM 1527 O GLU A 416 -22.258 2.018 -5.627 1.00 0.00 O ATOM 1528 CB GLU A 416 -19.441 0.841 -6.950 1.00 0.00 C ATOM 1529 CG GLU A 416 -18.621 0.908 -8.225 1.00 0.00 C ATOM 1530 CD GLU A 416 -19.450 1.342 -9.414 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -19.571 2.559 -9.652 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -20.001 0.465 -10.109 1.00 0.00 O ATOM 0 H GLU A 416 -18.095 2.691 -5.995 1.00 0.00 H new ATOM 0 HA GLU A 416 -20.583 2.600 -7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.809 0.481 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -20.241 0.112 -7.079 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -17.794 1.604 -8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -18.184 -0.070 -8.426 1.00 0.00 H new ATOM 1539 N VAL A 417 -20.527 1.831 -4.201 1.00 0.00 N ATOM 1540 CA VAL A 417 -21.377 1.596 -3.041 1.00 0.00 C ATOM 1541 C VAL A 417 -22.128 2.863 -2.655 1.00 0.00 C ATOM 1542 O VAL A 417 -23.282 2.817 -2.245 1.00 0.00 O ATOM 1543 CB VAL A 417 -20.579 1.097 -1.824 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -21.526 0.631 -0.735 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -19.623 -0.016 -2.213 1.00 0.00 C ATOM 0 H VAL A 417 -19.528 1.855 -3.997 1.00 0.00 H new ATOM 0 HA VAL A 417 -22.084 0.819 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 417 -19.984 1.927 -1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -20.951 0.280 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -22.164 1.460 -0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -22.145 -0.182 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -19.073 -0.348 -1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -20.187 -0.853 -2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.921 0.352 -2.961 1.00 0.00 H new ATOM 1555 N GLU A 418 -21.473 3.998 -2.800 1.00 0.00 N ATOM 1556 CA GLU A 418 -22.111 5.277 -2.529 1.00 0.00 C ATOM 1557 C GLU A 418 -22.904 5.728 -3.751 1.00 0.00 C ATOM 1558 O GLU A 418 -23.488 6.812 -3.773 1.00 0.00 O ATOM 1559 CB GLU A 418 -21.067 6.323 -2.127 1.00 0.00 C ATOM 1560 CG GLU A 418 -20.259 5.912 -0.905 1.00 0.00 C ATOM 1561 CD GLU A 418 -19.315 6.991 -0.421 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -18.228 7.155 -1.011 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -19.653 7.676 0.568 1.00 0.00 O ATOM 0 H GLU A 418 -20.501 4.064 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 418 -22.802 5.162 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -20.390 6.494 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -21.568 7.270 -1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -20.943 5.648 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -19.685 5.016 -1.142 1.00 0.00 H new