USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 552 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 295 ASN : amide:sc= -0.184 K(o=-0.18,f=-6!) USER MOD Single : A 297 TYR OH : rot 165:sc= -0.323 USER MOD Single : A 299 LYS NZ :NH3+ 154:sc= -0.151 (180deg=-0.682) USER MOD Single : A 300 ASN : amide:sc= -0.428 K(o=-0.43,f=-3.5!) USER MOD Single : A 312 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0101) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl 156:sc= -0.091 (180deg=-1.21) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 CYS SG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= -0.0302 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0403) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 180:sc=-0.000875 (180deg=-0.000875) USER MOD Single : A 354 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.75!) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.095 13.892 -0.266 1.00 0.00 N ATOM 198 CA VAL A 293 -10.354 12.901 0.506 1.00 0.00 C ATOM 199 C VAL A 293 -10.141 11.624 -0.298 1.00 0.00 C ATOM 200 O VAL A 293 -10.944 10.693 -0.230 1.00 0.00 O ATOM 201 CB VAL A 293 -11.082 12.554 1.818 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.303 11.507 2.600 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.299 13.806 2.655 1.00 0.00 C ATOM 0 HA VAL A 293 -9.386 13.343 0.742 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.058 12.137 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.833 11.274 3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.206 10.602 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.312 11.893 2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.815 13.542 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.335 14.256 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.903 14.519 2.094 1.00 0.00 H new ATOM 213 N VAL A 294 -9.053 11.585 -1.060 1.00 0.00 N ATOM 214 CA VAL A 294 -8.733 10.421 -1.878 1.00 0.00 C ATOM 215 C VAL A 294 -7.935 9.394 -1.082 1.00 0.00 C ATOM 216 O VAL A 294 -8.030 8.193 -1.329 1.00 0.00 O ATOM 217 CB VAL A 294 -7.931 10.819 -3.131 1.00 0.00 C ATOM 218 CG1 VAL A 294 -8.805 11.605 -4.097 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.697 11.619 -2.743 1.00 0.00 C ATOM 0 H VAL A 294 -8.378 12.346 -1.128 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.681 9.981 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.602 9.910 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.221 11.878 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.654 10.992 -4.401 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.167 12.509 -3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.143 11.891 -3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.001 12.523 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.062 11.016 -2.094 1.00 0.00 H new ATOM 229 N ASN A 295 -7.149 9.876 -0.125 1.00 0.00 N ATOM 230 CA ASN A 295 -6.333 9.000 0.708 1.00 0.00 C ATOM 231 C ASN A 295 -7.207 8.176 1.650 1.00 0.00 C ATOM 232 O ASN A 295 -7.983 8.725 2.433 1.00 0.00 O ATOM 233 CB ASN A 295 -5.326 9.821 1.516 1.00 0.00 C ATOM 234 CG ASN A 295 -4.351 8.948 2.282 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.337 7.727 2.125 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.529 9.573 3.117 1.00 0.00 N ATOM 0 H ASN A 295 -7.060 10.868 0.093 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.792 8.318 0.052 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -4.772 10.476 0.843 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -5.862 10.462 2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.851 9.039 3.660 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.576 10.587 3.215 1.00 0.00 H new ATOM 243 N LEU A 296 -7.076 6.857 1.568 1.00 0.00 N ATOM 244 CA LEU A 296 -7.852 5.957 2.413 1.00 0.00 C ATOM 245 C LEU A 296 -6.952 5.230 3.407 1.00 0.00 C ATOM 246 O LEU A 296 -5.868 4.764 3.053 1.00 0.00 O ATOM 247 CB LEU A 296 -8.606 4.941 1.553 1.00 0.00 C ATOM 248 CG LEU A 296 -9.523 5.522 0.476 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.119 4.411 -0.374 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.623 6.362 1.109 1.00 0.00 C ATOM 0 H LEU A 296 -6.439 6.387 0.925 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.571 6.555 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.876 4.292 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.205 4.312 2.211 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.929 6.167 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.769 4.844 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.317 3.852 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.699 3.740 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.266 6.768 0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.215 5.740 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.176 7.181 1.673 1.00 0.00 H new ATOM 262 N TYR A 297 -7.408 5.136 4.651 1.00 0.00 N ATOM 263 CA TYR A 297 -6.643 4.466 5.696 1.00 0.00 C ATOM 264 C TYR A 297 -6.996 2.983 5.764 1.00 0.00 C ATOM 265 O TYR A 297 -8.146 2.616 6.008 1.00 0.00 O ATOM 266 CB TYR A 297 -6.905 5.126 7.051 1.00 0.00 C ATOM 267 CG TYR A 297 -6.444 4.296 8.228 1.00 0.00 C ATOM 268 CD1 TYR A 297 -5.091 4.124 8.495 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.361 3.684 9.074 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.666 3.366 9.568 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.945 2.926 10.151 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.596 2.769 10.393 1.00 0.00 C ATOM 273 OH TYR A 297 -5.176 2.015 11.465 1.00 0.00 O ATOM 0 H TYR A 297 -8.303 5.515 4.960 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.585 4.558 5.452 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.401 6.092 7.079 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.973 5.321 7.150 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.360 4.591 7.852 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.418 3.803 8.886 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.611 3.241 9.760 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.671 2.459 10.800 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.928 1.867 12.075 1.00 0.00 H new ATOM 283 N VAL A 298 -5.997 2.133 5.546 1.00 0.00 N ATOM 284 CA VAL A 298 -6.199 0.690 5.583 1.00 0.00 C ATOM 285 C VAL A 298 -5.588 0.082 6.840 1.00 0.00 C ATOM 286 O VAL A 298 -4.427 0.333 7.164 1.00 0.00 O ATOM 287 CB VAL A 298 -5.588 0.005 4.346 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.985 -1.462 4.297 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.015 0.724 3.075 1.00 0.00 C ATOM 0 H VAL A 298 -5.040 2.420 5.342 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.276 0.522 5.587 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.502 0.060 4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.544 -1.929 3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.625 -1.966 5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.071 -1.544 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.575 0.227 2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.102 0.702 2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.675 1.759 3.111 1.00 0.00 H new ATOM 299 N LYS A 299 -6.377 -0.721 7.546 1.00 0.00 N ATOM 300 CA LYS A 299 -5.914 -1.368 8.768 1.00 0.00 C ATOM 301 C LYS A 299 -6.204 -2.866 8.734 1.00 0.00 C ATOM 302 O LYS A 299 -7.020 -3.331 7.940 1.00 0.00 O ATOM 303 CB LYS A 299 -6.585 -0.736 9.990 1.00 0.00 C ATOM 304 CG LYS A 299 -6.708 -1.681 11.173 1.00 0.00 C ATOM 305 CD LYS A 299 -7.367 -1.002 12.362 1.00 0.00 C ATOM 306 CE LYS A 299 -6.987 -1.678 13.671 1.00 0.00 C ATOM 307 NZ LYS A 299 -5.527 -1.577 13.944 1.00 0.00 N ATOM 0 H LYS A 299 -7.341 -0.939 7.293 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.836 -1.226 8.839 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.014 0.141 10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.579 -0.388 9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.291 -2.555 10.883 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.719 -2.038 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.071 0.047 12.394 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.450 -1.024 12.241 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -7.542 -1.221 14.490 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.278 -2.728 13.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -5.361 -1.630 14.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.031 -2.360 13.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -5.168 -0.671 13.581 1.00 0.00 H new ATOM 321 N ASN A 300 -5.530 -3.614 9.602 1.00 0.00 N ATOM 322 CA ASN A 300 -5.716 -5.059 9.671 1.00 0.00 C ATOM 323 C ASN A 300 -5.278 -5.726 8.371 1.00 0.00 C ATOM 324 O ASN A 300 -6.023 -6.511 7.782 1.00 0.00 O ATOM 325 CB ASN A 300 -7.181 -5.392 9.960 1.00 0.00 C ATOM 326 CG ASN A 300 -7.470 -5.485 11.446 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.057 -4.625 12.225 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.184 -6.531 11.846 1.00 0.00 N ATOM 0 H ASN A 300 -4.851 -3.244 10.267 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.097 -5.442 10.482 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.819 -4.628 9.516 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.437 -6.338 9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.411 -6.646 12.834 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.506 -7.219 11.165 1.00 0.00 H new ATOM 335 N LEU A 301 -4.066 -5.410 7.929 1.00 0.00 N ATOM 336 CA LEU A 301 -3.527 -5.980 6.699 1.00 0.00 C ATOM 337 C LEU A 301 -2.861 -7.325 6.968 1.00 0.00 C ATOM 338 O LEU A 301 -1.716 -7.383 7.418 1.00 0.00 O ATOM 339 CB LEU A 301 -2.522 -5.017 6.065 1.00 0.00 C ATOM 340 CG LEU A 301 -3.115 -3.834 5.299 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.026 -2.844 4.919 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.855 -4.318 4.060 1.00 0.00 C ATOM 0 H LEU A 301 -3.438 -4.762 8.404 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.355 -6.138 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.877 -4.627 6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.887 -5.583 5.384 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.828 -3.326 5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.467 -2.009 4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.541 -2.473 5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.288 -3.339 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.271 -3.463 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.163 -4.851 3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.662 -4.988 4.357 1.00 0.00 H new ATOM 354 N ASP A 302 -3.583 -8.404 6.687 1.00 0.00 N ATOM 355 CA ASP A 302 -3.061 -9.749 6.895 1.00 0.00 C ATOM 356 C ASP A 302 -1.649 -9.877 6.331 1.00 0.00 C ATOM 357 O ASP A 302 -1.325 -9.285 5.302 1.00 0.00 O ATOM 358 CB ASP A 302 -3.980 -10.783 6.242 1.00 0.00 C ATOM 359 CG ASP A 302 -3.284 -12.109 6.007 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.848 -12.734 6.996 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.175 -12.522 4.833 1.00 0.00 O ATOM 0 H ASP A 302 -4.532 -8.373 6.314 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.023 -9.935 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.852 -10.941 6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.343 -10.393 5.291 1.00 0.00 H new ATOM 366 N ASP A 303 -0.814 -10.654 7.013 1.00 0.00 N ATOM 367 CA ASP A 303 0.564 -10.860 6.580 1.00 0.00 C ATOM 368 C ASP A 303 0.623 -11.186 5.091 1.00 0.00 C ATOM 369 O ASP A 303 1.505 -10.713 4.376 1.00 0.00 O ATOM 370 CB ASP A 303 1.211 -11.986 7.388 1.00 0.00 C ATOM 371 CG ASP A 303 0.806 -11.958 8.848 1.00 0.00 C ATOM 372 OD1 ASP A 303 -0.222 -12.580 9.191 1.00 0.00 O ATOM 373 OD2 ASP A 303 1.517 -11.316 9.649 1.00 0.00 O ATOM 0 H ASP A 303 -1.067 -11.151 7.867 1.00 0.00 H new ATOM 0 HA ASP A 303 1.116 -9.936 6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.932 -12.947 6.955 1.00 0.00 H new ATOM 0 HB3 ASP A 303 2.295 -11.906 7.313 1.00 0.00 H new ATOM 378 N GLY A 304 -0.323 -12.000 4.630 1.00 0.00 N ATOM 379 CA GLY A 304 -0.360 -12.376 3.229 1.00 0.00 C ATOM 380 C GLY A 304 -0.544 -11.183 2.313 1.00 0.00 C ATOM 381 O GLY A 304 0.029 -11.134 1.224 1.00 0.00 O ATOM 0 H GLY A 304 -1.064 -12.405 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.566 -12.890 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.174 -13.083 3.067 1.00 0.00 H new ATOM 385 N ILE A 305 -1.345 -10.219 2.753 1.00 0.00 N ATOM 386 CA ILE A 305 -1.603 -9.021 1.964 1.00 0.00 C ATOM 387 C ILE A 305 -0.359 -8.144 1.873 1.00 0.00 C ATOM 388 O ILE A 305 0.332 -7.924 2.868 1.00 0.00 O ATOM 389 CB ILE A 305 -2.758 -8.194 2.558 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.044 -9.023 2.592 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.965 -6.919 1.753 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.107 -8.452 3.504 1.00 0.00 C ATOM 0 H ILE A 305 -1.827 -10.244 3.652 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.883 -9.355 0.965 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.499 -7.918 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.446 -9.097 1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.805 -10.036 2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.785 -6.345 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.053 -6.322 1.775 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.206 -7.175 0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.990 -9.091 3.478 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.724 -8.403 4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.374 -7.450 3.168 1.00 0.00 H new ATOM 404 N ASP A 306 -0.081 -7.644 0.674 1.00 0.00 N ATOM 405 CA ASP A 306 1.079 -6.788 0.453 1.00 0.00 C ATOM 406 C ASP A 306 0.712 -5.591 -0.419 1.00 0.00 C ATOM 407 O ASP A 306 -0.450 -5.408 -0.783 1.00 0.00 O ATOM 408 CB ASP A 306 2.210 -7.584 -0.201 1.00 0.00 C ATOM 409 CG ASP A 306 2.306 -8.999 0.334 1.00 0.00 C ATOM 410 OD1 ASP A 306 2.812 -9.173 1.462 1.00 0.00 O ATOM 411 OD2 ASP A 306 1.876 -9.933 -0.376 1.00 0.00 O ATOM 0 H ASP A 306 -0.643 -7.817 -0.160 1.00 0.00 H new ATOM 0 HA ASP A 306 1.418 -6.419 1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.052 -7.616 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 306 3.156 -7.070 -0.033 1.00 0.00 H new ATOM 416 N ASP A 307 1.710 -4.779 -0.750 1.00 0.00 N ATOM 417 CA ASP A 307 1.493 -3.599 -1.579 1.00 0.00 C ATOM 418 C ASP A 307 0.564 -3.919 -2.746 1.00 0.00 C ATOM 419 O ASP A 307 -0.530 -3.366 -2.849 1.00 0.00 O ATOM 420 CB ASP A 307 2.827 -3.066 -2.104 1.00 0.00 C ATOM 421 CG ASP A 307 2.660 -2.202 -3.338 1.00 0.00 C ATOM 422 OD1 ASP A 307 2.211 -1.045 -3.197 1.00 0.00 O ATOM 423 OD2 ASP A 307 2.978 -2.683 -4.446 1.00 0.00 O ATOM 0 H ASP A 307 2.677 -4.916 -0.457 1.00 0.00 H new ATOM 0 HA ASP A 307 1.022 -2.833 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.316 -2.486 -1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.483 -3.904 -2.337 1.00 0.00 H new ATOM 428 N GLU A 308 1.009 -4.814 -3.623 1.00 0.00 N ATOM 429 CA GLU A 308 0.218 -5.204 -4.783 1.00 0.00 C ATOM 430 C GLU A 308 -1.223 -5.507 -4.382 1.00 0.00 C ATOM 431 O GLU A 308 -2.154 -4.823 -4.808 1.00 0.00 O ATOM 432 CB GLU A 308 0.837 -6.428 -5.462 1.00 0.00 C ATOM 433 CG GLU A 308 0.587 -6.484 -6.960 1.00 0.00 C ATOM 434 CD GLU A 308 0.799 -5.144 -7.638 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.970 -4.762 -7.843 1.00 0.00 O ATOM 436 OE2 GLU A 308 -0.206 -4.477 -7.962 1.00 0.00 O ATOM 0 H GLU A 308 1.913 -5.282 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 308 0.215 -4.370 -5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.912 -6.429 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.436 -7.331 -5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.252 -7.223 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.433 -6.821 -7.142 1.00 0.00 H new ATOM 443 N ARG A 309 -1.399 -6.537 -3.561 1.00 0.00 N ATOM 444 CA ARG A 309 -2.725 -6.932 -3.104 1.00 0.00 C ATOM 445 C ARG A 309 -3.584 -5.707 -2.804 1.00 0.00 C ATOM 446 O ARG A 309 -4.703 -5.582 -3.303 1.00 0.00 O ATOM 447 CB ARG A 309 -2.618 -7.811 -1.856 1.00 0.00 C ATOM 448 CG ARG A 309 -1.779 -9.062 -2.062 1.00 0.00 C ATOM 449 CD ARG A 309 -2.631 -10.233 -2.526 1.00 0.00 C ATOM 450 NE ARG A 309 -1.868 -11.177 -3.338 1.00 0.00 N ATOM 451 CZ ARG A 309 -2.312 -12.383 -3.675 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.509 -12.788 -3.273 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.558 -13.186 -4.416 1.00 0.00 N ATOM 0 H ARG A 309 -0.639 -7.113 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.201 -7.502 -3.902 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.187 -7.224 -1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.620 -8.103 -1.541 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.001 -8.862 -2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.277 -9.322 -1.130 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.040 -10.750 -1.658 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.477 -9.860 -3.103 1.00 0.00 H new ATOM 0 HE ARG A 309 -0.944 -10.895 -3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.091 -12.173 -2.704 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -3.848 -13.714 -3.533 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -0.637 -12.877 -4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -1.900 -14.112 -4.674 1.00 0.00 H new ATOM 467 N LEU A 310 -3.054 -4.806 -1.984 1.00 0.00 N ATOM 468 CA LEU A 310 -3.771 -3.590 -1.617 1.00 0.00 C ATOM 469 C LEU A 310 -4.300 -2.874 -2.855 1.00 0.00 C ATOM 470 O LEU A 310 -5.498 -2.906 -3.139 1.00 0.00 O ATOM 471 CB LEU A 310 -2.857 -2.654 -0.824 1.00 0.00 C ATOM 472 CG LEU A 310 -3.424 -1.269 -0.510 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.690 -1.388 0.323 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.387 -0.420 0.210 1.00 0.00 C ATOM 0 H LEU A 310 -2.130 -4.895 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.619 -3.873 -0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.600 -3.141 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -1.929 -2.527 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.677 -0.778 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.080 -0.393 0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.437 -1.959 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.463 -1.898 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -2.807 0.562 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.103 -0.906 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.507 -0.307 -0.423 1.00 0.00 H new ATOM 486 N ARG A 311 -3.400 -2.231 -3.591 1.00 0.00 N ATOM 487 CA ARG A 311 -3.775 -1.508 -4.800 1.00 0.00 C ATOM 488 C ARG A 311 -4.539 -2.415 -5.760 1.00 0.00 C ATOM 489 O ARG A 311 -5.271 -1.942 -6.629 1.00 0.00 O ATOM 490 CB ARG A 311 -2.532 -0.947 -5.491 1.00 0.00 C ATOM 491 CG ARG A 311 -2.826 0.218 -6.423 1.00 0.00 C ATOM 492 CD ARG A 311 -1.600 0.606 -7.234 1.00 0.00 C ATOM 493 NE ARG A 311 -1.959 1.209 -8.514 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.078 1.764 -9.338 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.209 1.792 -9.017 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.482 2.292 -10.487 1.00 0.00 N ATOM 0 H ARG A 311 -2.405 -2.196 -3.371 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.425 -0.682 -4.512 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.820 -0.623 -4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -2.052 -1.744 -6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.639 -0.050 -7.097 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.164 1.075 -5.840 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.993 1.307 -6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.987 -0.278 -7.409 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.941 1.204 -8.791 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.524 1.387 -8.136 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.884 2.219 -9.652 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -2.470 2.272 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.804 2.718 -11.119 1.00 0.00 H new ATOM 510 N LYS A 312 -4.363 -3.722 -5.597 1.00 0.00 N ATOM 511 CA LYS A 312 -5.035 -4.697 -6.448 1.00 0.00 C ATOM 512 C LYS A 312 -6.488 -4.882 -6.021 1.00 0.00 C ATOM 513 O LYS A 312 -7.351 -5.193 -6.841 1.00 0.00 O ATOM 514 CB LYS A 312 -4.302 -6.039 -6.398 1.00 0.00 C ATOM 515 CG LYS A 312 -3.198 -6.169 -7.433 1.00 0.00 C ATOM 516 CD LYS A 312 -2.925 -7.623 -7.779 1.00 0.00 C ATOM 517 CE LYS A 312 -2.073 -7.747 -9.032 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.869 -7.517 -10.269 1.00 0.00 N ATOM 0 H LYS A 312 -3.760 -4.131 -4.883 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.021 -4.321 -7.471 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.874 -6.173 -5.404 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.023 -6.843 -6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.479 -5.626 -8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.286 -5.707 -7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.419 -8.108 -6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.870 -8.147 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.255 -7.028 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.623 -8.739 -9.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -2.269 -7.677 -11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.674 -8.175 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.221 -6.538 -10.278 1.00 0.00 H new ATOM 532 N ALA A 313 -6.750 -4.689 -4.732 1.00 0.00 N ATOM 533 CA ALA A 313 -8.098 -4.832 -4.197 1.00 0.00 C ATOM 534 C ALA A 313 -8.767 -3.472 -4.025 1.00 0.00 C ATOM 535 O ALA A 313 -9.752 -3.341 -3.297 1.00 0.00 O ATOM 536 CB ALA A 313 -8.064 -5.577 -2.871 1.00 0.00 C ATOM 0 H ALA A 313 -6.046 -4.433 -4.039 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.686 -5.410 -4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.078 -5.676 -2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.634 -6.567 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.455 -5.022 -2.157 1.00 0.00 H new ATOM 542 N PHE A 314 -8.226 -2.462 -4.697 1.00 0.00 N ATOM 543 CA PHE A 314 -8.769 -1.111 -4.617 1.00 0.00 C ATOM 544 C PHE A 314 -9.010 -0.538 -6.010 1.00 0.00 C ATOM 545 O PHE A 314 -9.913 0.273 -6.212 1.00 0.00 O ATOM 546 CB PHE A 314 -7.819 -0.202 -3.836 1.00 0.00 C ATOM 547 CG PHE A 314 -7.938 -0.348 -2.346 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.738 -1.578 -1.739 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.249 0.743 -1.552 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.848 -1.716 -0.368 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.360 0.612 -0.180 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.158 -0.619 0.412 1.00 0.00 C ATOM 0 H PHE A 314 -7.411 -2.553 -5.304 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.724 -1.161 -4.094 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.793 -0.421 -4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.016 0.835 -4.108 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.493 -2.438 -2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.407 1.708 -2.010 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.692 -2.680 0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.604 1.471 0.427 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.242 -0.724 1.484 1.00 0.00 H new ATOM 562 N SER A 315 -8.194 -0.966 -6.969 1.00 0.00 N ATOM 563 CA SER A 315 -8.314 -0.492 -8.343 1.00 0.00 C ATOM 564 C SER A 315 -9.741 -0.666 -8.854 1.00 0.00 C ATOM 565 O SER A 315 -10.321 0.230 -9.469 1.00 0.00 O ATOM 566 CB SER A 315 -7.340 -1.245 -9.251 1.00 0.00 C ATOM 567 OG SER A 315 -6.895 -0.422 -10.315 1.00 0.00 O ATOM 0 H SER A 315 -7.443 -1.640 -6.819 1.00 0.00 H new ATOM 0 HA SER A 315 -8.067 0.570 -8.359 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.484 -1.586 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.826 -2.134 -9.653 1.00 0.00 H new ATOM 0 HG SER A 315 -6.272 -0.926 -10.880 1.00 0.00 H new ATOM 573 N PRO A 316 -10.322 -1.847 -8.595 1.00 0.00 N ATOM 574 CA PRO A 316 -11.688 -2.167 -9.020 1.00 0.00 C ATOM 575 C PRO A 316 -12.677 -1.058 -8.676 1.00 0.00 C ATOM 576 O PRO A 316 -13.780 -1.005 -9.220 1.00 0.00 O ATOM 577 CB PRO A 316 -12.015 -3.438 -8.232 1.00 0.00 C ATOM 578 CG PRO A 316 -10.693 -4.069 -7.964 1.00 0.00 C ATOM 579 CD PRO A 316 -9.690 -2.960 -7.867 1.00 0.00 C ATOM 0 HA PRO A 316 -11.761 -2.288 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.538 -3.205 -7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.662 -4.103 -8.804 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.721 -4.645 -7.039 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.427 -4.761 -8.763 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.487 -2.695 -6.830 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.738 -3.242 -8.316 1.00 0.00 H new ATOM 587 N PHE A 317 -12.275 -0.173 -7.770 1.00 0.00 N ATOM 588 CA PHE A 317 -13.126 0.935 -7.353 1.00 0.00 C ATOM 589 C PHE A 317 -12.727 2.225 -8.064 1.00 0.00 C ATOM 590 O PHE A 317 -13.569 2.920 -8.631 1.00 0.00 O ATOM 591 CB PHE A 317 -13.042 1.128 -5.838 1.00 0.00 C ATOM 592 CG PHE A 317 -13.431 -0.093 -5.055 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.708 -0.621 -5.157 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.519 -0.715 -4.218 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.068 -1.745 -4.438 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.873 -1.840 -3.496 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.149 -2.355 -3.607 1.00 0.00 C ATOM 0 H PHE A 317 -11.365 -0.202 -7.310 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.153 0.694 -7.625 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.024 1.411 -5.572 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.689 1.956 -5.549 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.431 -0.149 -5.806 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.519 -0.316 -4.128 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.067 -2.146 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.153 -2.315 -2.846 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.428 -3.234 -3.045 1.00 0.00 H new ATOM 607 N GLY A 318 -11.435 2.538 -8.029 1.00 0.00 N ATOM 608 CA GLY A 318 -10.946 3.743 -8.673 1.00 0.00 C ATOM 609 C GLY A 318 -9.557 3.568 -9.253 1.00 0.00 C ATOM 610 O GLY A 318 -8.886 2.569 -8.989 1.00 0.00 O ATOM 0 H GLY A 318 -10.719 1.979 -7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.634 4.031 -9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -10.934 4.558 -7.950 1.00 0.00 H new ATOM 614 N THR A 319 -9.122 4.540 -10.049 1.00 0.00 N ATOM 615 CA THR A 319 -7.805 4.488 -10.671 1.00 0.00 C ATOM 616 C THR A 319 -6.722 4.955 -9.705 1.00 0.00 C ATOM 617 O THR A 319 -6.374 6.136 -9.673 1.00 0.00 O ATOM 618 CB THR A 319 -7.750 5.353 -11.944 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.749 4.920 -12.874 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.377 5.273 -12.593 1.00 0.00 C ATOM 0 H THR A 319 -9.663 5.373 -10.278 1.00 0.00 H new ATOM 0 HA THR A 319 -7.624 3.447 -10.940 1.00 0.00 H new ATOM 0 HB THR A 319 -7.941 6.388 -11.662 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.709 5.476 -13.680 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.362 5.892 -13.490 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.622 5.631 -11.893 1.00 0.00 H new ATOM 0 HG23 THR A 319 -6.161 4.239 -12.862 1.00 0.00 H new ATOM 628 N ILE A 320 -6.193 4.023 -8.921 1.00 0.00 N ATOM 629 CA ILE A 320 -5.147 4.340 -7.956 1.00 0.00 C ATOM 630 C ILE A 320 -3.867 4.780 -8.657 1.00 0.00 C ATOM 631 O ILE A 320 -3.400 4.125 -9.590 1.00 0.00 O ATOM 632 CB ILE A 320 -4.835 3.136 -7.048 1.00 0.00 C ATOM 633 CG1 ILE A 320 -6.083 2.723 -6.265 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.694 3.471 -6.099 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.995 1.330 -5.681 1.00 0.00 C ATOM 0 H ILE A 320 -6.471 3.042 -8.935 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.522 5.159 -7.342 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.528 2.298 -7.673 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.249 3.437 -5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.950 2.778 -6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.485 2.611 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.803 3.722 -6.675 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.975 4.321 -5.478 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.914 1.104 -5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.860 0.606 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.148 1.275 -4.997 1.00 0.00 H new ATOM 647 N THR A 321 -3.301 5.893 -8.201 1.00 0.00 N ATOM 648 CA THR A 321 -2.074 6.421 -8.784 1.00 0.00 C ATOM 649 C THR A 321 -0.893 6.241 -7.835 1.00 0.00 C ATOM 650 O THR A 321 0.249 6.098 -8.271 1.00 0.00 O ATOM 651 CB THR A 321 -2.214 7.914 -9.133 1.00 0.00 C ATOM 652 OG1 THR A 321 -0.948 8.443 -9.540 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.738 8.702 -7.941 1.00 0.00 C ATOM 0 H THR A 321 -3.673 6.446 -7.429 1.00 0.00 H new ATOM 0 HA THR A 321 -1.891 5.858 -9.699 1.00 0.00 H new ATOM 0 HB THR A 321 -2.927 8.007 -9.952 1.00 0.00 H new ATOM 0 HG1 THR A 321 -1.046 9.393 -9.762 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.829 9.754 -8.212 1.00 0.00 H new ATOM 0 HG22 THR A 321 -3.715 8.316 -7.651 1.00 0.00 H new ATOM 0 HG23 THR A 321 -2.046 8.601 -7.105 1.00 0.00 H new ATOM 661 N SER A 322 -1.177 6.249 -6.537 1.00 0.00 N ATOM 662 CA SER A 322 -0.138 6.090 -5.527 1.00 0.00 C ATOM 663 C SER A 322 -0.622 5.203 -4.384 1.00 0.00 C ATOM 664 O SER A 322 -1.667 5.457 -3.786 1.00 0.00 O ATOM 665 CB SER A 322 0.288 7.455 -4.982 1.00 0.00 C ATOM 666 OG SER A 322 1.645 7.441 -4.575 1.00 0.00 O ATOM 0 H SER A 322 -2.118 6.364 -6.160 1.00 0.00 H new ATOM 0 HA SER A 322 0.720 5.611 -5.998 1.00 0.00 H new ATOM 0 HB2 SER A 322 0.143 8.217 -5.748 1.00 0.00 H new ATOM 0 HB3 SER A 322 -0.345 7.727 -4.138 1.00 0.00 H new ATOM 0 HG SER A 322 1.893 8.325 -4.232 1.00 0.00 H new ATOM 672 N ALA A 323 0.146 4.159 -4.087 1.00 0.00 N ATOM 673 CA ALA A 323 -0.203 3.235 -3.015 1.00 0.00 C ATOM 674 C ALA A 323 1.034 2.816 -2.227 1.00 0.00 C ATOM 675 O ALA A 323 2.103 2.600 -2.798 1.00 0.00 O ATOM 676 CB ALA A 323 -0.909 2.012 -3.582 1.00 0.00 C ATOM 0 H ALA A 323 1.013 3.933 -4.574 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.880 3.748 -2.332 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.164 1.330 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -1.819 2.323 -4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.250 1.506 -4.287 1.00 0.00 H new ATOM 682 N LYS A 324 0.882 2.704 -0.912 1.00 0.00 N ATOM 683 CA LYS A 324 1.986 2.310 -0.045 1.00 0.00 C ATOM 684 C LYS A 324 1.467 1.704 1.255 1.00 0.00 C ATOM 685 O LYS A 324 0.383 2.052 1.725 1.00 0.00 O ATOM 686 CB LYS A 324 2.875 3.517 0.263 1.00 0.00 C ATOM 687 CG LYS A 324 4.253 3.142 0.778 1.00 0.00 C ATOM 688 CD LYS A 324 5.218 4.313 0.696 1.00 0.00 C ATOM 689 CE LYS A 324 6.459 4.073 1.542 1.00 0.00 C ATOM 690 NZ LYS A 324 7.068 5.350 2.008 1.00 0.00 N ATOM 0 H LYS A 324 0.004 2.881 -0.423 1.00 0.00 H new ATOM 0 HA LYS A 324 2.575 1.556 -0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 324 2.985 4.117 -0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.378 4.144 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.176 2.804 1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.644 2.306 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.509 4.474 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.718 5.222 1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 324 6.198 3.459 2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 324 7.191 3.512 0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.911 5.144 2.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 7.341 5.925 1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 6.378 5.874 2.583 1.00 0.00 H new ATOM 704 N VAL A 325 2.248 0.797 1.834 1.00 0.00 N ATOM 705 CA VAL A 325 1.868 0.145 3.081 1.00 0.00 C ATOM 706 C VAL A 325 2.952 0.311 4.140 1.00 0.00 C ATOM 707 O VAL A 325 4.139 0.149 3.859 1.00 0.00 O ATOM 708 CB VAL A 325 1.599 -1.357 2.869 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.282 -2.035 4.194 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.466 -1.559 1.874 1.00 0.00 C ATOM 0 H VAL A 325 3.148 0.497 1.459 1.00 0.00 H new ATOM 0 HA VAL A 325 0.952 0.626 3.424 1.00 0.00 H new ATOM 0 HB VAL A 325 2.499 -1.816 2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.095 -3.095 4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.127 -1.920 4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.397 -1.576 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.289 -2.626 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.440 -1.087 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.736 -1.109 0.919 1.00 0.00 H new ATOM 720 N MET A 326 2.535 0.635 5.360 1.00 0.00 N ATOM 721 CA MET A 326 3.471 0.822 6.462 1.00 0.00 C ATOM 722 C MET A 326 4.085 -0.509 6.885 1.00 0.00 C ATOM 723 O MET A 326 3.427 -1.334 7.517 1.00 0.00 O ATOM 724 CB MET A 326 2.765 1.472 7.654 1.00 0.00 C ATOM 725 CG MET A 326 2.122 2.810 7.324 1.00 0.00 C ATOM 726 SD MET A 326 3.304 4.005 6.669 1.00 0.00 S ATOM 727 CE MET A 326 2.954 3.901 4.916 1.00 0.00 C ATOM 0 H MET A 326 1.556 0.773 5.610 1.00 0.00 H new ATOM 0 HA MET A 326 4.270 1.479 6.119 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.999 0.792 8.027 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.485 1.613 8.460 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.325 2.656 6.596 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.659 3.218 8.222 1.00 0.00 H new ATOM 0 HE1 MET A 326 3.260 4.827 4.428 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.504 3.065 4.484 1.00 0.00 H new ATOM 0 HE3 MET A 326 1.885 3.748 4.767 1.00 0.00 H new ATOM 807 N SER A 332 5.057 -6.650 7.596 1.00 0.00 N ATOM 808 CA SER A 332 4.046 -5.600 7.550 1.00 0.00 C ATOM 809 C SER A 332 3.433 -5.375 8.928 1.00 0.00 C ATOM 810 O SER A 332 2.954 -6.312 9.568 1.00 0.00 O ATOM 811 CB SER A 332 2.951 -5.961 6.544 1.00 0.00 C ATOM 812 OG SER A 332 2.314 -4.798 6.045 1.00 0.00 O ATOM 0 HA SER A 332 4.531 -4.677 7.233 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.383 -6.525 5.718 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.214 -6.607 7.020 1.00 0.00 H new ATOM 0 HG SER A 332 1.620 -5.055 5.403 1.00 0.00 H new ATOM 818 N LYS A 333 3.450 -4.126 9.380 1.00 0.00 N ATOM 819 CA LYS A 333 2.895 -3.775 10.682 1.00 0.00 C ATOM 820 C LYS A 333 1.422 -4.161 10.768 1.00 0.00 C ATOM 821 O LYS A 333 1.017 -4.906 11.659 1.00 0.00 O ATOM 822 CB LYS A 333 3.056 -2.275 10.940 1.00 0.00 C ATOM 823 CG LYS A 333 4.503 -1.814 10.972 1.00 0.00 C ATOM 824 CD LYS A 333 4.608 -0.328 11.270 1.00 0.00 C ATOM 825 CE LYS A 333 6.059 0.116 11.383 1.00 0.00 C ATOM 826 NZ LYS A 333 6.173 1.522 11.862 1.00 0.00 N ATOM 0 H LYS A 333 3.843 -3.339 8.863 1.00 0.00 H new ATOM 0 HA LYS A 333 3.443 -4.330 11.444 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.525 -1.723 10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.583 -2.026 11.890 1.00 0.00 H new ATOM 0 HG2 LYS A 333 5.049 -2.377 11.729 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.975 -2.028 10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.113 0.238 10.481 1.00 0.00 H new ATOM 0 HD3 LYS A 333 4.084 -0.104 12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 333 6.589 -0.545 12.069 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.544 0.023 10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.177 1.787 11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 5.689 2.156 11.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.733 1.606 12.800 1.00 0.00 H new ATOM 840 N GLY A 334 0.626 -3.651 9.834 1.00 0.00 N ATOM 841 CA GLY A 334 -0.793 -3.956 9.821 1.00 0.00 C ATOM 842 C GLY A 334 -1.640 -2.757 9.442 1.00 0.00 C ATOM 843 O GLY A 334 -2.732 -2.565 9.979 1.00 0.00 O ATOM 0 H GLY A 334 0.938 -3.032 9.086 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -0.981 -4.767 9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.094 -4.313 10.806 1.00 0.00 H new ATOM 847 N PHE A 335 -1.137 -1.948 8.517 1.00 0.00 N ATOM 848 CA PHE A 335 -1.854 -0.759 8.069 1.00 0.00 C ATOM 849 C PHE A 335 -1.125 -0.091 6.907 1.00 0.00 C ATOM 850 O PHE A 335 0.060 -0.332 6.682 1.00 0.00 O ATOM 851 CB PHE A 335 -2.014 0.232 9.223 1.00 0.00 C ATOM 852 CG PHE A 335 -0.744 0.468 9.990 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.383 -0.370 11.033 1.00 0.00 C ATOM 854 CD2 PHE A 335 0.087 1.529 9.669 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.785 -0.155 11.741 1.00 0.00 C ATOM 856 CE2 PHE A 335 1.256 1.748 10.373 1.00 0.00 C ATOM 857 CZ PHE A 335 1.605 0.906 11.411 1.00 0.00 C ATOM 0 H PHE A 335 -0.236 -2.093 8.062 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.841 -1.068 7.726 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.373 1.183 8.828 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.778 -0.138 9.906 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -1.021 -1.201 11.296 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.182 2.192 8.860 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.056 -0.816 12.551 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.897 2.577 10.112 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.517 1.077 11.963 1.00 0.00 H new ATOM 867 N GLY A 336 -1.844 0.751 6.170 1.00 0.00 N ATOM 868 CA GLY A 336 -1.251 1.442 5.040 1.00 0.00 C ATOM 869 C GLY A 336 -2.096 2.606 4.564 1.00 0.00 C ATOM 870 O GLY A 336 -3.034 3.022 5.244 1.00 0.00 O ATOM 0 H GLY A 336 -2.827 0.967 6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.262 1.805 5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.113 0.738 4.219 1.00 0.00 H new ATOM 874 N PHE A 337 -1.763 3.136 3.391 1.00 0.00 N ATOM 875 CA PHE A 337 -2.497 4.262 2.825 1.00 0.00 C ATOM 876 C PHE A 337 -2.588 4.144 1.307 1.00 0.00 C ATOM 877 O PHE A 337 -1.607 3.816 0.638 1.00 0.00 O ATOM 878 CB PHE A 337 -1.821 5.581 3.206 1.00 0.00 C ATOM 879 CG PHE A 337 -1.790 5.834 4.686 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.955 6.128 5.376 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.596 5.778 5.387 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.928 6.361 6.738 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.564 6.010 6.749 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.732 6.301 7.426 1.00 0.00 C ATOM 0 H PHE A 337 -0.990 2.804 2.814 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.507 4.248 3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.800 5.580 2.824 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.344 6.403 2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.894 6.176 4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.320 5.550 4.863 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.843 6.590 7.265 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.373 5.964 7.283 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.710 6.481 8.491 1.00 0.00 H new ATOM 894 N VAL A 338 -3.773 4.412 0.768 1.00 0.00 N ATOM 895 CA VAL A 338 -3.994 4.336 -0.671 1.00 0.00 C ATOM 896 C VAL A 338 -4.509 5.663 -1.218 1.00 0.00 C ATOM 897 O VAL A 338 -5.405 6.279 -0.639 1.00 0.00 O ATOM 898 CB VAL A 338 -4.996 3.222 -1.027 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.181 3.133 -2.534 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.534 1.889 -0.458 1.00 0.00 C ATOM 0 H VAL A 338 -4.595 4.684 1.307 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.031 4.107 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.960 3.467 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.892 2.341 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.560 4.083 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.224 2.911 -3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.254 1.113 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.559 1.634 -0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.458 1.963 0.627 1.00 0.00 H new ATOM 910 N CYS A 339 -3.939 6.097 -2.336 1.00 0.00 N ATOM 911 CA CYS A 339 -4.340 7.351 -2.963 1.00 0.00 C ATOM 912 C CYS A 339 -5.136 7.092 -4.238 1.00 0.00 C ATOM 913 O CYS A 339 -4.704 6.338 -5.110 1.00 0.00 O ATOM 914 CB CYS A 339 -3.111 8.203 -3.280 1.00 0.00 C ATOM 915 SG CYS A 339 -2.337 8.952 -1.827 1.00 0.00 S ATOM 0 H CYS A 339 -3.197 5.599 -2.827 1.00 0.00 H new ATOM 0 HA CYS A 339 -4.977 7.891 -2.262 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.375 7.583 -3.792 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.399 8.993 -3.973 1.00 0.00 H new ATOM 0 HG CYS A 339 -1.305 9.651 -2.197 1.00 0.00 H new ATOM 921 N PHE A 340 -6.303 7.720 -4.338 1.00 0.00 N ATOM 922 CA PHE A 340 -7.162 7.555 -5.505 1.00 0.00 C ATOM 923 C PHE A 340 -7.104 8.789 -6.401 1.00 0.00 C ATOM 924 O PHE A 340 -6.701 9.867 -5.966 1.00 0.00 O ATOM 925 CB PHE A 340 -8.605 7.294 -5.070 1.00 0.00 C ATOM 926 CG PHE A 340 -8.859 5.872 -4.658 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.306 5.365 -3.493 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.651 5.042 -5.435 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.538 4.056 -3.112 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.887 3.733 -5.059 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.330 3.240 -3.896 1.00 0.00 C ATOM 0 H PHE A 340 -6.675 8.348 -3.625 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.801 6.698 -6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -8.850 7.954 -4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.275 7.552 -5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.687 5.999 -2.876 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.089 5.423 -6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.100 3.672 -2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.506 3.097 -5.674 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.513 2.218 -3.600 1.00 0.00 H new ATOM 941 N SER A 341 -7.510 8.621 -7.656 1.00 0.00 N ATOM 942 CA SER A 341 -7.501 9.719 -8.615 1.00 0.00 C ATOM 943 C SER A 341 -8.526 10.783 -8.234 1.00 0.00 C ATOM 944 O SER A 341 -8.332 11.970 -8.496 1.00 0.00 O ATOM 945 CB SER A 341 -7.792 9.196 -10.023 1.00 0.00 C ATOM 946 OG SER A 341 -9.094 8.642 -10.103 1.00 0.00 O ATOM 0 H SER A 341 -7.849 7.735 -8.032 1.00 0.00 H new ATOM 0 HA SER A 341 -6.510 10.173 -8.600 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.694 10.008 -10.743 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.055 8.440 -10.293 1.00 0.00 H new ATOM 0 HG SER A 341 -9.256 8.317 -11.013 1.00 0.00 H new ATOM 952 N SER A 342 -9.618 10.348 -7.612 1.00 0.00 N ATOM 953 CA SER A 342 -10.676 11.261 -7.197 1.00 0.00 C ATOM 954 C SER A 342 -11.361 10.758 -5.930 1.00 0.00 C ATOM 955 O SER A 342 -11.552 9.558 -5.731 1.00 0.00 O ATOM 956 CB SER A 342 -11.706 11.425 -8.317 1.00 0.00 C ATOM 957 OG SER A 342 -12.934 11.917 -7.811 1.00 0.00 O ATOM 0 H SER A 342 -9.793 9.369 -7.385 1.00 0.00 H new ATOM 0 HA SER A 342 -10.224 12.230 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.320 12.109 -9.073 1.00 0.00 H new ATOM 0 HB3 SER A 342 -11.870 10.466 -8.808 1.00 0.00 H new ATOM 0 HG SER A 342 -13.575 12.014 -8.546 1.00 0.00 H new ATOM 963 N PRO A 343 -11.740 11.698 -5.051 1.00 0.00 N ATOM 964 CA PRO A 343 -12.410 11.375 -3.788 1.00 0.00 C ATOM 965 C PRO A 343 -13.555 10.385 -3.975 1.00 0.00 C ATOM 966 O PRO A 343 -13.553 9.303 -3.389 1.00 0.00 O ATOM 967 CB PRO A 343 -12.946 12.729 -3.315 1.00 0.00 C ATOM 968 CG PRO A 343 -12.021 13.732 -3.912 1.00 0.00 C ATOM 969 CD PRO A 343 -11.544 13.147 -5.223 1.00 0.00 C ATOM 0 HA PRO A 343 -11.734 10.897 -3.079 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -13.971 12.888 -3.649 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -12.952 12.794 -2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.530 14.682 -4.073 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.181 13.930 -3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.119 13.531 -6.066 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.499 13.390 -5.413 1.00 0.00 H new ATOM 977 N GLU A 344 -14.530 10.763 -4.796 1.00 0.00 N ATOM 978 CA GLU A 344 -15.681 9.907 -5.059 1.00 0.00 C ATOM 979 C GLU A 344 -15.269 8.438 -5.095 1.00 0.00 C ATOM 980 O GLU A 344 -15.687 7.645 -4.253 1.00 0.00 O ATOM 981 CB GLU A 344 -16.341 10.296 -6.383 1.00 0.00 C ATOM 982 CG GLU A 344 -17.171 11.566 -6.299 1.00 0.00 C ATOM 983 CD GLU A 344 -16.335 12.789 -5.976 1.00 0.00 C ATOM 984 OE1 GLU A 344 -15.164 12.838 -6.406 1.00 0.00 O ATOM 985 OE2 GLU A 344 -16.853 13.697 -5.292 1.00 0.00 O ATOM 0 H GLU A 344 -14.546 11.655 -5.290 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.398 10.046 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -15.568 10.427 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -16.978 9.477 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.686 11.722 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.939 11.444 -5.535 1.00 0.00 H new ATOM 992 N GLU A 345 -14.447 8.084 -6.078 1.00 0.00 N ATOM 993 CA GLU A 345 -13.980 6.711 -6.225 1.00 0.00 C ATOM 994 C GLU A 345 -13.551 6.134 -4.879 1.00 0.00 C ATOM 995 O GLU A 345 -13.901 5.006 -4.535 1.00 0.00 O ATOM 996 CB GLU A 345 -12.813 6.648 -7.213 1.00 0.00 C ATOM 997 CG GLU A 345 -13.241 6.751 -8.668 1.00 0.00 C ATOM 998 CD GLU A 345 -14.179 7.917 -8.918 1.00 0.00 C ATOM 999 OE1 GLU A 345 -13.681 9.045 -9.116 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.408 7.701 -8.916 1.00 0.00 O ATOM 0 H GLU A 345 -14.091 8.729 -6.784 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.806 6.114 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.115 7.455 -6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.274 5.712 -7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -12.357 6.859 -9.296 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -13.732 5.824 -8.965 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.792 6.919 -4.121 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.317 6.488 -2.812 1.00 0.00 C ATOM 1009 C ALA A 346 -13.479 6.273 -1.849 1.00 0.00 C ATOM 1010 O ALA A 346 -13.506 5.296 -1.099 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.340 7.507 -2.243 1.00 0.00 C ATOM 0 H ALA A 346 -12.493 7.856 -4.391 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.801 5.536 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.993 7.172 -1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.488 7.609 -2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.838 8.471 -2.141 1.00 0.00 H new ATOM 1017 N THR A 347 -14.441 7.190 -1.875 1.00 0.00 N ATOM 1018 CA THR A 347 -15.606 7.102 -1.003 1.00 0.00 C ATOM 1019 C THR A 347 -16.183 5.691 -0.999 1.00 0.00 C ATOM 1020 O THR A 347 -16.214 5.025 0.036 1.00 0.00 O ATOM 1021 CB THR A 347 -16.704 8.093 -1.431 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.209 9.434 -1.361 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.933 7.954 -0.545 1.00 0.00 C ATOM 0 H THR A 347 -14.436 8.003 -2.491 1.00 0.00 H new ATOM 0 HA THR A 347 -15.270 7.357 0.002 1.00 0.00 H new ATOM 0 HB THR A 347 -16.988 7.865 -2.458 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.913 10.057 -1.636 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.695 8.664 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.325 6.940 -0.624 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.660 8.158 0.490 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.639 5.240 -2.163 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.214 3.907 -2.295 1.00 0.00 C ATOM 1033 C LYS A 348 -16.313 2.859 -1.649 1.00 0.00 C ATOM 1034 O LYS A 348 -16.700 2.208 -0.679 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.432 3.567 -3.771 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.500 2.511 -4.001 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.627 2.158 -5.473 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.592 1.002 -5.688 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.983 1.360 -5.294 1.00 0.00 N ATOM 0 H LYS A 348 -16.621 5.779 -3.029 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.175 3.901 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.709 4.475 -4.307 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.491 3.219 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.256 1.615 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.458 2.874 -3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.972 3.030 -6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.647 1.894 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.576 0.706 -6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -19.261 0.140 -5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -21.629 0.591 -5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -21.026 1.503 -4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -21.266 2.236 -5.777 1.00 0.00 H new ATOM 1053 N ALA A 349 -15.111 2.704 -2.192 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.154 1.738 -1.666 1.00 0.00 C ATOM 1055 C ALA A 349 -14.251 1.641 -0.147 1.00 0.00 C ATOM 1056 O ALA A 349 -14.312 0.546 0.412 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.740 2.114 -2.084 1.00 0.00 C ATOM 0 H ALA A 349 -14.776 3.235 -2.996 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.396 0.760 -2.083 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.036 1.384 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.673 2.125 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.497 3.103 -1.696 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.263 2.793 0.515 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.352 2.838 1.970 1.00 0.00 C ATOM 1065 C VAL A 350 -15.385 1.843 2.488 1.00 0.00 C ATOM 1066 O VAL A 350 -15.080 0.995 3.328 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.721 4.248 2.467 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.742 4.291 3.987 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.751 5.279 1.909 1.00 0.00 C ATOM 0 H VAL A 350 -14.212 3.708 0.067 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.368 2.571 2.355 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.721 4.491 2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.005 5.295 4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.479 3.581 4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.757 4.028 4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -14.026 6.270 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.739 5.041 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.792 5.265 0.820 1.00 0.00 H new ATOM 1079 N THR A 351 -16.609 1.950 1.981 1.00 0.00 N ATOM 1080 CA THR A 351 -17.688 1.061 2.392 1.00 0.00 C ATOM 1081 C THR A 351 -17.604 -0.277 1.666 1.00 0.00 C ATOM 1082 O THR A 351 -17.675 -1.336 2.288 1.00 0.00 O ATOM 1083 CB THR A 351 -19.068 1.691 2.126 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.218 2.887 2.900 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.183 0.716 2.470 1.00 0.00 C ATOM 0 H THR A 351 -16.878 2.645 1.284 1.00 0.00 H new ATOM 0 HA THR A 351 -17.572 0.898 3.464 1.00 0.00 H new ATOM 0 HB THR A 351 -19.134 1.934 1.065 1.00 0.00 H new ATOM 0 HG1 THR A 351 -20.097 3.282 2.724 1.00 0.00 H new ATOM 0 HG21 THR A 351 -21.148 1.183 2.274 1.00 0.00 H new ATOM 0 HG22 THR A 351 -20.083 -0.181 1.859 1.00 0.00 H new ATOM 0 HG23 THR A 351 -20.118 0.446 3.524 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.453 -0.220 0.347 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.360 -1.429 -0.463 1.00 0.00 C ATOM 1095 C GLU A 352 -16.314 -2.385 0.104 1.00 0.00 C ATOM 1096 O GLU A 352 -16.397 -3.598 -0.089 1.00 0.00 O ATOM 1097 CB GLU A 352 -17.011 -1.075 -1.910 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.227 -0.838 -2.789 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.931 -2.126 -3.172 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.269 -3.185 -3.178 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.144 -2.074 -3.464 1.00 0.00 O ATOM 0 H GLU A 352 -17.392 0.649 -0.183 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.330 -1.925 -0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.389 -0.180 -1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.415 -1.881 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.928 -0.187 -2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.920 -0.313 -3.694 1.00 0.00 H new ATOM 1108 N MET A 353 -15.331 -1.829 0.804 1.00 0.00 N ATOM 1109 CA MET A 353 -14.269 -2.632 1.400 1.00 0.00 C ATOM 1110 C MET A 353 -14.486 -2.791 2.901 1.00 0.00 C ATOM 1111 O MET A 353 -14.447 -3.902 3.429 1.00 0.00 O ATOM 1112 CB MET A 353 -12.905 -1.990 1.135 1.00 0.00 C ATOM 1113 CG MET A 353 -12.416 -2.172 -0.293 1.00 0.00 C ATOM 1114 SD MET A 353 -12.385 -3.901 -0.802 1.00 0.00 S ATOM 1115 CE MET A 353 -10.816 -4.428 -0.116 1.00 0.00 C ATOM 0 H MET A 353 -15.247 -0.827 0.973 1.00 0.00 H new ATOM 0 HA MET A 353 -14.293 -3.620 0.940 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.965 -0.925 1.357 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.172 -2.418 1.819 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.061 -1.610 -0.968 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.415 -1.752 -0.386 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.653 -5.480 -0.348 1.00 0.00 H new ATOM 0 HE2 MET A 353 -10.012 -3.832 -0.548 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.828 -4.292 0.965 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.713 -1.673 3.584 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.935 -1.690 5.025 1.00 0.00 C ATOM 1127 C ASN A 354 -15.816 -2.869 5.427 1.00 0.00 C ATOM 1128 O ASN A 354 -17.024 -2.862 5.195 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.581 -0.379 5.478 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.177 -0.478 6.868 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -17.162 -1.184 7.085 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.582 0.232 7.820 1.00 0.00 N ATOM 0 H ASN A 354 -14.748 -0.745 3.163 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.967 -1.799 5.515 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.835 0.415 5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.361 -0.098 4.770 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.939 0.205 8.775 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.768 0.804 7.596 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.201 -3.881 6.031 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.944 -5.053 6.456 1.00 0.00 C ATOM 1141 C GLY A 355 -15.890 -6.175 5.437 1.00 0.00 C ATOM 1142 O GLY A 355 -16.697 -7.103 5.483 1.00 0.00 O ATOM 0 H GLY A 355 -14.202 -3.910 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.543 -5.409 7.405 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.983 -4.776 6.632 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.938 -6.088 4.514 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.784 -7.102 3.478 1.00 0.00 C ATOM 1148 C ARG A 356 -13.694 -8.102 3.853 1.00 0.00 C ATOM 1149 O ARG A 356 -12.543 -7.725 4.076 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.449 -6.445 2.137 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.779 -7.313 0.934 1.00 0.00 C ATOM 1152 CD ARG A 356 -13.661 -8.300 0.636 1.00 0.00 C ATOM 1153 NE ARG A 356 -13.700 -8.771 -0.746 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.649 -9.569 -1.224 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -15.631 -9.982 -0.435 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.616 -9.954 -2.493 1.00 0.00 N ATOM 0 H ARG A 356 -14.262 -5.326 4.462 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.729 -7.638 3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.994 -5.505 2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.387 -6.200 2.117 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -15.706 -7.856 1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.949 -6.680 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -12.698 -7.827 0.831 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -13.740 -9.152 1.312 1.00 0.00 H new ATOM 0 HE ARG A 356 -12.958 -8.471 -1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -15.659 -9.687 0.541 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -16.358 -10.594 -0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -13.862 -9.638 -3.103 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.345 -10.567 -2.859 1.00 0.00 H new ATOM 1170 N ILE A 357 -14.065 -9.376 3.920 1.00 0.00 N ATOM 1171 CA ILE A 357 -13.118 -10.429 4.267 1.00 0.00 C ATOM 1172 C ILE A 357 -12.419 -10.970 3.025 1.00 0.00 C ATOM 1173 O ILE A 357 -13.057 -11.245 2.009 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.814 -11.592 4.998 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.429 -11.103 6.311 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.827 -12.721 5.257 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.404 -10.787 7.378 1.00 0.00 C ATOM 0 H ILE A 357 -15.014 -9.704 3.739 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.378 -9.983 4.932 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.614 -11.973 4.364 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -15.023 -10.211 6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -15.112 -11.864 6.689 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.334 -13.536 5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.432 -13.084 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -12.007 -12.353 5.874 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.911 -10.446 8.281 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.825 -11.683 7.603 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.736 -10.004 7.020 1.00 0.00 H new ATOM 1189 N VAL A 358 -11.101 -11.124 3.114 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.314 -11.635 1.999 1.00 0.00 C ATOM 1191 C VAL A 358 -9.630 -12.948 2.365 1.00 0.00 C ATOM 1192 O VAL A 358 -9.860 -13.977 1.731 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.245 -10.620 1.554 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.441 -11.168 0.385 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.891 -9.291 1.190 1.00 0.00 C ATOM 0 H VAL A 358 -10.557 -10.902 3.947 1.00 0.00 H new ATOM 0 HA VAL A 358 -11.007 -11.806 1.175 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.562 -10.451 2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.691 -10.437 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.947 -12.092 0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.108 -11.368 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.121 -8.586 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.598 -9.441 0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.418 -8.893 2.057 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.789 -12.904 3.393 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.074 -14.091 3.846 1.00 0.00 C ATOM 1207 C ALA A 359 -8.664 -14.624 5.148 1.00 0.00 C ATOM 1208 O ALA A 359 -9.295 -15.681 5.169 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.595 -13.780 4.023 1.00 0.00 C ATOM 0 H ALA A 359 -8.586 -12.059 3.928 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.183 -14.864 3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.073 -14.675 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.175 -13.453 3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.476 -12.989 4.763 1.00 0.00 H new ATOM 1215 N THR A 360 -8.454 -13.885 6.233 1.00 0.00 N ATOM 1216 CA THR A 360 -8.963 -14.284 7.539 1.00 0.00 C ATOM 1217 C THR A 360 -9.634 -13.114 8.249 1.00 0.00 C ATOM 1218 O THR A 360 -10.739 -13.245 8.777 1.00 0.00 O ATOM 1219 CB THR A 360 -7.839 -14.837 8.435 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.701 -13.969 8.386 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.435 -16.237 7.995 1.00 0.00 C ATOM 0 H THR A 360 -7.935 -13.007 6.233 1.00 0.00 H new ATOM 0 HA THR A 360 -9.698 -15.069 7.365 1.00 0.00 H new ATOM 0 HB THR A 360 -8.212 -14.888 9.458 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.992 -14.327 8.960 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.640 -16.607 8.642 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.296 -16.902 8.062 1.00 0.00 H new ATOM 0 HG23 THR A 360 -7.079 -16.206 6.965 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.960 -11.969 8.258 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.491 -10.773 8.902 1.00 0.00 C ATOM 1231 C LYS A 361 -10.008 -9.781 7.865 1.00 0.00 C ATOM 1232 O LYS A 361 -9.576 -9.770 6.712 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.414 -10.111 9.764 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.849 -11.024 10.838 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.491 -10.543 11.321 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.619 -11.702 11.778 1.00 0.00 C ATOM 1237 NZ LYS A 361 -6.182 -12.380 12.978 1.00 0.00 N ATOM 0 H LYS A 361 -8.044 -11.844 7.826 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.323 -11.073 9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.601 -9.775 9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.834 -9.223 10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.540 -11.069 11.679 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.759 -12.037 10.445 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -5.989 -10.003 10.518 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.624 -9.840 12.143 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.519 -12.423 10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.618 -11.336 12.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.559 -13.164 13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -6.254 -11.698 13.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -7.127 -12.752 12.755 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.955 -8.927 8.282 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.549 -7.915 7.405 1.00 0.00 C ATOM 1253 C PRO A 362 -10.635 -6.710 7.207 1.00 0.00 C ATOM 1254 O PRO A 362 -9.928 -6.297 8.128 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.822 -7.504 8.149 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.517 -7.751 9.586 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.517 -8.884 9.642 1.00 0.00 C ATOM 0 HA PRO A 362 -11.731 -8.301 6.402 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.064 -6.456 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.680 -8.090 7.820 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.109 -6.854 10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.424 -8.010 10.133 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.744 -8.698 10.388 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.996 -9.827 9.907 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.654 -6.150 6.003 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.827 -4.991 5.685 1.00 0.00 C ATOM 1267 C LEU A 363 -10.475 -3.705 6.187 1.00 0.00 C ATOM 1268 O LEU A 363 -11.282 -3.091 5.489 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.596 -4.904 4.175 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.540 -5.849 3.602 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.602 -5.860 2.082 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.151 -5.450 4.078 1.00 0.00 C ATOM 0 H LEU A 363 -11.233 -6.479 5.231 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.867 -5.112 6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.542 -5.101 3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.311 -3.881 3.930 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.749 -6.857 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.843 -6.538 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.588 -6.195 1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.419 -4.854 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.413 -6.134 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.932 -4.434 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.112 -5.495 5.166 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.115 -3.302 7.400 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.661 -2.089 7.997 1.00 0.00 C ATOM 1286 C TYR A 364 -10.304 -0.863 7.162 1.00 0.00 C ATOM 1287 O TYR A 364 -9.177 -0.369 7.213 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.140 -1.917 9.424 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.825 -0.808 10.190 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -11.983 -1.053 10.918 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.316 0.484 10.186 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.614 -0.043 11.619 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -10.938 1.500 10.885 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.087 1.232 11.599 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.711 2.241 12.296 1.00 0.00 O ATOM 0 H TYR A 364 -9.447 -3.798 7.990 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.746 -2.185 8.024 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.270 -2.854 9.965 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.069 -1.715 9.389 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.397 -2.050 10.936 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.418 0.698 9.626 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -13.514 -0.250 12.179 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.527 2.499 10.872 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.212 3.076 12.179 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.273 -0.376 6.393 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.063 0.793 5.547 1.00 0.00 C ATOM 1307 C VAL A 365 -11.815 2.004 6.088 1.00 0.00 C ATOM 1308 O VAL A 365 -12.964 1.895 6.514 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.514 0.527 4.099 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.217 1.730 3.217 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.841 -0.724 3.553 1.00 0.00 C ATOM 0 H VAL A 365 -12.211 -0.773 6.339 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.993 1.000 5.553 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.592 0.363 4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.543 1.523 2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.750 2.601 3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.145 1.929 3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.171 -0.897 2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.759 -0.591 3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.110 -1.581 4.171 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.159 3.160 6.066 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.766 4.393 6.552 1.00 0.00 C ATOM 1323 C ALA A 366 -11.000 5.614 6.056 1.00 0.00 C ATOM 1324 O ALA A 366 -9.785 5.559 5.856 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.829 4.387 8.072 1.00 0.00 C ATOM 0 H ALA A 366 -10.207 3.268 5.717 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.781 4.449 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.284 5.314 8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.427 3.540 8.408 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.821 4.303 8.478 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.715 6.716 5.860 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.102 7.952 5.387 1.00 0.00 C ATOM 1333 C LEU A 367 -10.038 8.441 6.364 1.00 0.00 C ATOM 1334 O LEU A 367 -10.148 8.233 7.572 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.168 9.032 5.193 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.330 8.670 4.267 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.517 9.586 4.517 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.894 8.744 2.811 1.00 0.00 C ATOM 0 H LEU A 367 -12.720 6.779 6.021 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.623 7.747 4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.576 9.291 6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.683 9.927 4.802 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.636 7.646 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.334 9.313 3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.844 9.483 5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.225 10.619 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.733 8.483 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.561 9.756 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.075 8.045 2.641 1.00 0.00 H new ATOM 1350 N ALA A 368 -9.010 9.094 5.833 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.928 9.617 6.659 1.00 0.00 C ATOM 1352 C ALA A 368 -7.905 11.142 6.633 1.00 0.00 C ATOM 1353 O ALA A 368 -8.670 11.770 5.902 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.592 9.059 6.194 1.00 0.00 C ATOM 0 H ALA A 368 -8.903 9.274 4.835 1.00 0.00 H new ATOM 0 HA ALA A 368 -8.103 9.300 7.687 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.793 9.458 6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.605 7.972 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.419 9.347 5.157 1.00 0.00 H new