USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 834 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 270 ASN : amide:sc= -0.02 K(o=0.58,f=-0.43) USER MOD Set 1.2: A 302 SER OG : rot -69:sc= 0.596 USER MOD Set 2.1: A 263 ASN : amide:sc= -0.968 K(o=-1.8,f=-0.56) USER MOD Set 2.2: A 309 ASN : amide:sc= -0.809 X(o=-1.8,f=-1.4) USER MOD Set 3.1: A 258 ASN : amide:sc= -0.681 K(o=0.57,f=-0.69!) USER MOD Set 3.2: A 260 TYR OH : rot 47:sc= 1.25 USER MOD Set 4.1: A 256 THR OG1 : rot 89:sc= 0.819 USER MOD Set 4.2: A 326 ASN : amide:sc= 0.718 K(o=1.5,f=-0.075) USER MOD Single : A 212 GLN : amide:sc= -0.0519 K(o=-0.052,f=-9.5!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.386 K(o=-0.39,f=-6.5!) USER MOD Single : A 219 THR OG1 : rot 180:sc= -1.8! USER MOD Single : A 231 SER OG : rot 26:sc= 0.107 USER MOD Single : A 237 TYR OH : rot 30:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 1.01 K(o=1,f=-7.8!) USER MOD Single : A 246 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.15) USER MOD Single : A 248 LYS NZ :NH3+ -148:sc= -1.19 (180deg=-2.96!) USER MOD Single : A 250 CYS SG : rot 180:sc= -0.0829 USER MOD Single : A 261 THR OG1 : rot -170:sc= -0.124 USER MOD Single : A 264 THR OG1 : rot -11:sc= 1.32 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 32:sc= 1.41 USER MOD Single : A 276 GLN : amide:sc= -0.447 X(o=-0.45,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 165:sc= -0.0241 (180deg=-0.289) USER MOD Single : A 284 TYR OH : rot 150:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.299 K(o=-0.3,f=-3.3!) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -0.918 K(o=-0.92,f=-1.9!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.0611 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.606 K(o=0.61,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 12.341 -12.315 2.945 1.00 0.00 N ATOM 163 CA ASP A 210 12.282 -11.460 4.150 1.00 0.00 C ATOM 164 C ASP A 210 12.027 -10.005 3.809 1.00 0.00 C ATOM 165 O ASP A 210 12.166 -9.126 4.662 1.00 0.00 O ATOM 166 CB ASP A 210 13.545 -11.586 4.997 1.00 0.00 C ATOM 167 CG ASP A 210 13.698 -12.958 5.608 1.00 0.00 C ATOM 168 OD1 ASP A 210 12.940 -13.282 6.543 1.00 0.00 O ATOM 169 OD2 ASP A 210 14.572 -13.719 5.160 1.00 0.00 O ATOM 0 HA ASP A 210 11.437 -11.821 4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.416 -11.368 4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.522 -10.839 5.791 1.00 0.00 H new ATOM 174 N LEU A 211 11.648 -9.756 2.567 1.00 0.00 N ATOM 175 CA LEU A 211 11.348 -8.414 2.107 1.00 0.00 C ATOM 176 C LEU A 211 10.259 -7.800 2.975 1.00 0.00 C ATOM 177 O LEU A 211 10.312 -6.625 3.311 1.00 0.00 O ATOM 178 CB LEU A 211 10.873 -8.442 0.654 1.00 0.00 C ATOM 179 CG LEU A 211 11.426 -7.353 -0.278 1.00 0.00 C ATOM 180 CD1 LEU A 211 10.553 -7.213 -1.512 1.00 0.00 C ATOM 181 CD2 LEU A 211 11.566 -6.018 0.431 1.00 0.00 C ATOM 0 H LEU A 211 11.540 -10.476 1.853 1.00 0.00 H new ATOM 0 HA LEU A 211 12.256 -7.815 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.130 -9.413 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.785 -8.371 0.651 1.00 0.00 H new ATOM 0 HG LEU A 211 12.424 -7.664 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 211 10.961 -6.437 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 211 10.530 -8.160 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 211 9.541 -6.941 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 211 11.960 -5.277 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.590 -5.694 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 211 12.249 -6.124 1.274 1.00 0.00 H new ATOM 193 N GLN A 212 9.279 -8.616 3.345 1.00 0.00 N ATOM 194 CA GLN A 212 8.148 -8.167 4.150 1.00 0.00 C ATOM 195 C GLN A 212 8.614 -7.552 5.454 1.00 0.00 C ATOM 196 O GLN A 212 8.102 -6.513 5.873 1.00 0.00 O ATOM 197 CB GLN A 212 7.214 -9.335 4.438 1.00 0.00 C ATOM 198 CG GLN A 212 5.940 -8.950 5.160 1.00 0.00 C ATOM 199 CD GLN A 212 5.011 -8.126 4.293 1.00 0.00 C ATOM 200 OE1 GLN A 212 4.183 -8.670 3.568 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.136 -6.814 4.361 1.00 0.00 N ATOM 0 H GLN A 212 9.245 -9.605 3.097 1.00 0.00 H new ATOM 0 HA GLN A 212 7.613 -7.405 3.583 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.953 -9.817 3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.748 -10.073 5.036 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.423 -9.853 5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.191 -8.385 6.058 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.836 -6.400 4.976 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.532 -6.214 3.799 1.00 0.00 H new ATOM 210 N SER A 213 9.601 -8.186 6.074 1.00 0.00 N ATOM 211 CA SER A 213 10.161 -7.725 7.333 1.00 0.00 C ATOM 212 C SER A 213 10.784 -6.338 7.176 1.00 0.00 C ATOM 213 O SER A 213 10.879 -5.576 8.137 1.00 0.00 O ATOM 214 CB SER A 213 11.205 -8.725 7.821 1.00 0.00 C ATOM 215 OG SER A 213 10.670 -10.043 7.825 1.00 0.00 O ATOM 0 H SER A 213 10.035 -9.036 5.715 1.00 0.00 H new ATOM 0 HA SER A 213 9.360 -7.651 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 213 12.084 -8.685 7.177 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.533 -8.456 8.825 1.00 0.00 H new ATOM 0 HG SER A 213 11.353 -10.672 8.139 1.00 0.00 H new ATOM 221 N ALA A 214 11.195 -6.016 5.962 1.00 0.00 N ATOM 222 CA ALA A 214 11.773 -4.723 5.674 1.00 0.00 C ATOM 223 C ALA A 214 10.684 -3.730 5.285 1.00 0.00 C ATOM 224 O ALA A 214 10.805 -2.537 5.530 1.00 0.00 O ATOM 225 CB ALA A 214 12.815 -4.837 4.569 1.00 0.00 C ATOM 0 H ALA A 214 11.137 -6.640 5.157 1.00 0.00 H new ATOM 0 HA ALA A 214 12.268 -4.357 6.573 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.239 -3.854 4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.607 -5.516 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.345 -5.223 3.664 1.00 0.00 H new ATOM 231 N ILE A 215 9.607 -4.240 4.694 1.00 0.00 N ATOM 232 CA ILE A 215 8.499 -3.398 4.262 1.00 0.00 C ATOM 233 C ILE A 215 7.718 -2.881 5.458 1.00 0.00 C ATOM 234 O ILE A 215 7.549 -1.674 5.622 1.00 0.00 O ATOM 235 CB ILE A 215 7.528 -4.148 3.310 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.271 -4.689 2.087 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.387 -3.235 2.874 1.00 0.00 C ATOM 238 CD1 ILE A 215 9.003 -3.629 1.292 1.00 0.00 C ATOM 0 H ILE A 215 9.479 -5.234 4.504 1.00 0.00 H new ATOM 0 HA ILE A 215 8.938 -2.563 3.716 1.00 0.00 H new ATOM 0 HB ILE A 215 7.108 -4.992 3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.987 -5.443 2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.557 -5.190 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.719 -3.781 2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.832 -2.902 3.751 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.793 -2.369 2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.504 -4.093 0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.290 -2.887 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.743 -3.143 1.928 1.00 0.00 H new ATOM 250 N ASN A 216 7.247 -3.798 6.306 1.00 0.00 N ATOM 251 CA ASN A 216 6.466 -3.407 7.484 1.00 0.00 C ATOM 252 C ASN A 216 7.285 -2.561 8.462 1.00 0.00 C ATOM 253 O ASN A 216 6.733 -1.761 9.216 1.00 0.00 O ATOM 254 CB ASN A 216 5.835 -4.628 8.190 1.00 0.00 C ATOM 255 CG ASN A 216 6.829 -5.720 8.543 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.998 -5.462 8.800 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.363 -6.949 8.551 1.00 0.00 N ATOM 0 H ASN A 216 7.389 -4.803 6.203 1.00 0.00 H new ATOM 0 HA ASN A 216 5.649 -2.783 7.122 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.341 -4.292 9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.063 -5.048 7.546 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.982 -7.728 8.777 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.382 -7.124 8.331 1.00 0.00 H new ATOM 264 N ALA A 217 8.599 -2.744 8.455 1.00 0.00 N ATOM 265 CA ALA A 217 9.485 -1.942 9.287 1.00 0.00 C ATOM 266 C ALA A 217 9.490 -0.492 8.829 1.00 0.00 C ATOM 267 O ALA A 217 9.556 0.430 9.647 1.00 0.00 O ATOM 268 CB ALA A 217 10.892 -2.508 9.255 1.00 0.00 C ATOM 0 H ALA A 217 9.074 -3.441 7.882 1.00 0.00 H new ATOM 0 HA ALA A 217 9.115 -1.976 10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.544 -1.899 9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.881 -3.531 9.630 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.264 -2.501 8.230 1.00 0.00 H new ATOM 274 N VAL A 218 9.418 -0.297 7.519 1.00 0.00 N ATOM 275 CA VAL A 218 9.406 1.028 6.935 1.00 0.00 C ATOM 276 C VAL A 218 8.025 1.674 7.070 1.00 0.00 C ATOM 277 O VAL A 218 7.913 2.874 7.344 1.00 0.00 O ATOM 278 CB VAL A 218 9.806 0.979 5.438 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.640 2.336 4.786 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.239 0.494 5.286 1.00 0.00 C ATOM 0 H VAL A 218 9.367 -1.054 6.837 1.00 0.00 H new ATOM 0 HA VAL A 218 10.135 1.629 7.478 1.00 0.00 H new ATOM 0 HB VAL A 218 9.142 0.276 4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.928 2.273 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.599 2.650 4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.274 3.063 5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.503 0.466 4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.911 1.174 5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.332 -0.506 5.710 1.00 0.00 H new ATOM 290 N THR A 219 6.981 0.880 6.895 1.00 0.00 N ATOM 291 CA THR A 219 5.629 1.392 6.965 1.00 0.00 C ATOM 292 C THR A 219 5.212 1.669 8.405 1.00 0.00 C ATOM 293 O THR A 219 4.603 2.697 8.696 1.00 0.00 O ATOM 294 CB THR A 219 4.623 0.410 6.324 1.00 0.00 C ATOM 295 OG1 THR A 219 4.757 -0.885 6.923 1.00 0.00 O ATOM 296 CG2 THR A 219 4.853 0.295 4.825 1.00 0.00 C ATOM 0 H THR A 219 7.047 -0.120 6.704 1.00 0.00 H new ATOM 0 HA THR A 219 5.618 2.328 6.407 1.00 0.00 H new ATOM 0 HB THR A 219 3.618 0.796 6.495 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.116 -1.503 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.132 -0.402 4.399 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.729 1.274 4.362 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.863 -0.069 4.639 1.00 0.00 H new ATOM 304 N GLY A 220 5.552 0.747 9.304 1.00 0.00 N ATOM 305 CA GLY A 220 5.171 0.887 10.703 1.00 0.00 C ATOM 306 C GLY A 220 3.682 0.684 10.919 1.00 0.00 C ATOM 307 O GLY A 220 3.167 0.883 12.024 1.00 0.00 O ATOM 0 H GLY A 220 6.085 -0.096 9.089 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.724 0.164 11.302 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.455 1.878 11.057 1.00 0.00 H new ATOM 311 N GLY A 221 2.999 0.287 9.868 1.00 0.00 N ATOM 312 CA GLY A 221 1.579 0.096 9.925 1.00 0.00 C ATOM 313 C GLY A 221 0.989 0.062 8.539 1.00 0.00 C ATOM 314 O GLY A 221 1.711 -0.180 7.568 1.00 0.00 O ATOM 0 H GLY A 221 3.416 0.090 8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.353 -0.835 10.444 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.122 0.901 10.500 1.00 0.00 H new ATOM 318 N PRO A 222 -0.317 0.296 8.407 1.00 0.00 N ATOM 319 CA PRO A 222 -0.967 0.362 7.112 1.00 0.00 C ATOM 320 C PRO A 222 -0.860 1.769 6.512 1.00 0.00 C ATOM 321 O PRO A 222 -0.442 2.716 7.193 1.00 0.00 O ATOM 322 CB PRO A 222 -2.417 0.033 7.447 1.00 0.00 C ATOM 323 CG PRO A 222 -2.617 0.567 8.829 1.00 0.00 C ATOM 324 CD PRO A 222 -1.270 0.503 9.517 1.00 0.00 C ATOM 0 HA PRO A 222 -0.524 -0.308 6.375 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.103 0.499 6.739 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.599 -1.041 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.988 1.591 8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.356 -0.024 9.369 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.055 1.422 10.062 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.228 -0.313 10.238 1.00 0.00 H new ATOM 332 N ILE A 223 -1.233 1.905 5.254 1.00 0.00 N ATOM 333 CA ILE A 223 -1.183 3.196 4.592 1.00 0.00 C ATOM 334 C ILE A 223 -2.467 3.970 4.868 1.00 0.00 C ATOM 335 O ILE A 223 -3.557 3.535 4.480 1.00 0.00 O ATOM 336 CB ILE A 223 -0.993 3.043 3.063 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.221 2.155 2.750 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.845 4.410 2.398 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.537 2.691 3.287 1.00 0.00 C ATOM 0 H ILE A 223 -1.573 1.140 4.671 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.327 3.741 4.990 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.882 2.559 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.048 1.162 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.303 2.038 1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.713 4.280 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.740 5.004 2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.023 4.923 2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.343 2.006 3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.736 3.670 2.852 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.478 2.781 4.372 1.00 0.00 H new ATOM 351 N ALA A 224 -2.336 5.087 5.561 1.00 0.00 N ATOM 352 CA ALA A 224 -3.478 5.917 5.906 1.00 0.00 C ATOM 353 C ALA A 224 -3.779 6.919 4.800 1.00 0.00 C ATOM 354 O ALA A 224 -2.869 7.409 4.120 1.00 0.00 O ATOM 355 CB ALA A 224 -3.229 6.637 7.223 1.00 0.00 C ATOM 0 H ALA A 224 -1.442 5.443 5.899 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.347 5.269 6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -4.093 7.255 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.070 5.904 8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.345 7.269 7.131 1.00 0.00 H new ATOM 361 N PHE A 225 -5.050 7.231 4.633 1.00 0.00 N ATOM 362 CA PHE A 225 -5.486 8.154 3.607 1.00 0.00 C ATOM 363 C PHE A 225 -6.248 9.313 4.216 1.00 0.00 C ATOM 364 O PHE A 225 -6.593 9.290 5.400 1.00 0.00 O ATOM 365 CB PHE A 225 -6.356 7.438 2.562 1.00 0.00 C ATOM 366 CG PHE A 225 -5.573 6.650 1.546 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.913 5.485 1.901 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.499 7.080 0.230 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.195 4.769 0.968 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.782 6.366 -0.709 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.129 5.210 -0.339 1.00 0.00 C ATOM 0 H PHE A 225 -5.806 6.852 5.204 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.599 8.545 3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.043 6.766 3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.964 8.179 2.042 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.962 5.134 2.921 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.009 7.985 -0.064 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.684 3.863 1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.733 6.712 -1.731 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.566 4.649 -1.071 1.00 0.00 H new ATOM 431 N SER A 231 -6.440 10.892 -1.980 1.00 0.00 N ATOM 432 CA SER A 231 -5.028 11.067 -1.729 1.00 0.00 C ATOM 433 C SER A 231 -4.673 10.581 -0.338 1.00 0.00 C ATOM 434 O SER A 231 -5.526 10.540 0.557 1.00 0.00 O ATOM 435 CB SER A 231 -4.627 12.530 -1.898 1.00 0.00 C ATOM 436 OG SER A 231 -5.013 13.019 -3.174 1.00 0.00 O ATOM 0 HA SER A 231 -4.476 10.473 -2.457 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.094 13.131 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.549 12.632 -1.777 1.00 0.00 H new ATOM 0 HG SER A 231 -5.776 12.501 -3.506 1.00 0.00 H new ATOM 442 N LEU A 232 -3.430 10.199 -0.164 1.00 0.00 N ATOM 443 CA LEU A 232 -2.950 9.726 1.112 1.00 0.00 C ATOM 444 C LEU A 232 -2.243 10.843 1.851 1.00 0.00 C ATOM 445 O LEU A 232 -2.016 11.915 1.292 1.00 0.00 O ATOM 446 CB LEU A 232 -2.027 8.500 0.947 1.00 0.00 C ATOM 447 CG LEU A 232 -1.002 8.558 -0.198 1.00 0.00 C ATOM 448 CD1 LEU A 232 0.196 7.693 0.128 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.626 8.084 -1.508 1.00 0.00 C ATOM 0 H LEU A 232 -2.725 10.207 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.809 9.408 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.486 8.353 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.653 7.620 0.799 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.683 9.594 -0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.914 7.743 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 232 0.665 8.051 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.127 6.661 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.883 8.134 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -1.970 7.056 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.471 8.724 -1.761 1.00 0.00 H new ATOM 461 N ILE A 233 -1.883 10.592 3.095 1.00 0.00 N ATOM 462 CA ILE A 233 -1.235 11.607 3.905 1.00 0.00 C ATOM 463 C ILE A 233 0.177 11.887 3.392 1.00 0.00 C ATOM 464 O ILE A 233 0.844 10.989 2.872 1.00 0.00 O ATOM 465 CB ILE A 233 -1.193 11.209 5.402 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.522 9.844 5.578 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.601 11.199 5.986 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.360 9.421 7.019 1.00 0.00 C ATOM 0 H ILE A 233 -2.027 9.699 3.566 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.829 12.517 3.820 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.602 11.949 5.942 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.110 9.091 5.053 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.460 9.869 5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.557 10.918 7.038 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.040 12.192 5.894 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.215 10.480 5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.123 8.445 7.059 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.254 10.152 7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.340 9.361 7.493 1.00 0.00 H new ATOM 480 N PRO A 234 0.645 13.142 3.528 1.00 0.00 N ATOM 481 CA PRO A 234 1.965 13.571 3.036 1.00 0.00 C ATOM 482 C PRO A 234 3.113 12.659 3.489 1.00 0.00 C ATOM 483 O PRO A 234 4.037 12.382 2.720 1.00 0.00 O ATOM 484 CB PRO A 234 2.137 14.982 3.631 1.00 0.00 C ATOM 485 CG PRO A 234 1.038 15.130 4.638 1.00 0.00 C ATOM 486 CD PRO A 234 -0.074 14.252 4.164 1.00 0.00 C ATOM 0 HA PRO A 234 2.004 13.539 1.947 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.115 15.094 4.099 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.065 15.746 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.375 14.831 5.631 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.712 16.168 4.711 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.700 13.910 4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.727 14.769 3.460 1.00 0.00 H new ATOM 494 N ALA A 235 3.035 12.187 4.724 1.00 0.00 N ATOM 495 CA ALA A 235 4.078 11.334 5.293 1.00 0.00 C ATOM 496 C ALA A 235 4.055 9.925 4.693 1.00 0.00 C ATOM 497 O ALA A 235 5.072 9.235 4.667 1.00 0.00 O ATOM 498 CB ALA A 235 3.929 11.266 6.804 1.00 0.00 C ATOM 0 H ALA A 235 2.259 12.379 5.357 1.00 0.00 H new ATOM 0 HA ALA A 235 5.041 11.779 5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.710 10.629 7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.018 12.268 7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.952 10.853 7.055 1.00 0.00 H new ATOM 504 N ALA A 236 2.900 9.511 4.197 1.00 0.00 N ATOM 505 CA ALA A 236 2.746 8.176 3.630 1.00 0.00 C ATOM 506 C ALA A 236 3.485 8.052 2.307 1.00 0.00 C ATOM 507 O ALA A 236 4.026 6.993 1.993 1.00 0.00 O ATOM 508 CB ALA A 236 1.279 7.826 3.468 1.00 0.00 C ATOM 0 H ALA A 236 2.053 10.079 4.174 1.00 0.00 H new ATOM 0 HA ALA A 236 3.190 7.463 4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.188 6.826 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.789 7.853 4.441 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.804 8.547 2.803 1.00 0.00 H new ATOM 514 N TYR A 237 3.489 9.129 1.520 1.00 0.00 N ATOM 515 CA TYR A 237 4.233 9.148 0.261 1.00 0.00 C ATOM 516 C TYR A 237 5.693 8.826 0.504 1.00 0.00 C ATOM 517 O TYR A 237 6.312 8.083 -0.261 1.00 0.00 O ATOM 518 CB TYR A 237 4.122 10.500 -0.419 1.00 0.00 C ATOM 519 CG TYR A 237 2.729 10.827 -0.909 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.244 10.285 -2.092 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.900 11.672 -0.187 1.00 0.00 C ATOM 522 CE1 TYR A 237 0.969 10.578 -2.541 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.624 11.969 -0.627 1.00 0.00 C ATOM 524 CZ TYR A 237 0.163 11.421 -1.804 1.00 0.00 C ATOM 525 OH TYR A 237 -1.112 11.708 -2.241 1.00 0.00 O ATOM 0 H TYR A 237 2.989 9.993 1.730 1.00 0.00 H new ATOM 0 HA TYR A 237 3.798 8.391 -0.391 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.442 11.274 0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 237 4.810 10.528 -1.264 1.00 0.00 H new ATOM 0 HD1 TYR A 237 2.872 9.624 -2.671 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.258 12.106 0.735 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.606 10.149 -3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -0.009 12.628 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.463 10.946 -2.748 1.00 0.00 H new ATOM 535 N GLU A 238 6.236 9.391 1.579 1.00 0.00 N ATOM 536 CA GLU A 238 7.607 9.131 1.979 1.00 0.00 C ATOM 537 C GLU A 238 7.797 7.645 2.163 1.00 0.00 C ATOM 538 O GLU A 238 8.740 7.052 1.628 1.00 0.00 O ATOM 539 CB GLU A 238 7.911 9.838 3.294 1.00 0.00 C ATOM 540 CG GLU A 238 9.361 9.704 3.728 1.00 0.00 C ATOM 541 CD GLU A 238 9.639 10.352 5.063 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.020 9.947 6.066 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.505 11.247 5.122 1.00 0.00 O ATOM 0 H GLU A 238 5.738 10.037 2.191 1.00 0.00 H new ATOM 0 HA GLU A 238 8.281 9.503 1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.665 10.895 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.267 9.432 4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.622 8.647 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 238 10.004 10.153 2.971 1.00 0.00 H new ATOM 550 N ILE A 239 6.885 7.051 2.917 1.00 0.00 N ATOM 551 CA ILE A 239 6.898 5.628 3.191 1.00 0.00 C ATOM 552 C ILE A 239 6.874 4.823 1.898 1.00 0.00 C ATOM 553 O ILE A 239 7.719 3.962 1.690 1.00 0.00 O ATOM 554 CB ILE A 239 5.690 5.222 4.070 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.737 5.961 5.413 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.667 3.718 4.287 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.551 5.675 6.314 1.00 0.00 C ATOM 0 H ILE A 239 6.111 7.549 3.357 1.00 0.00 H new ATOM 0 HA ILE A 239 7.820 5.409 3.729 1.00 0.00 H new ATOM 0 HB ILE A 239 4.774 5.505 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.653 5.686 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.787 7.033 5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.811 3.453 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.588 3.213 3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.586 3.408 4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.657 6.234 7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.632 5.977 5.812 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.510 4.608 6.535 1.00 0.00 H new ATOM 569 N LEU A 240 5.908 5.119 1.027 1.00 0.00 N ATOM 570 CA LEU A 240 5.793 4.427 -0.258 1.00 0.00 C ATOM 571 C LEU A 240 7.090 4.532 -1.042 1.00 0.00 C ATOM 572 O LEU A 240 7.560 3.550 -1.619 1.00 0.00 O ATOM 573 CB LEU A 240 4.642 4.995 -1.091 1.00 0.00 C ATOM 574 CG LEU A 240 3.248 4.888 -0.478 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.198 5.335 -1.478 1.00 0.00 C ATOM 576 CD2 LEU A 240 2.973 3.469 -0.008 1.00 0.00 C ATOM 0 H LEU A 240 5.196 5.831 1.187 1.00 0.00 H new ATOM 0 HA LEU A 240 5.586 3.378 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 240 4.849 6.047 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.632 4.485 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 240 3.202 5.545 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.209 5.254 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.383 6.371 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.247 4.702 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 240 1.974 3.416 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.038 2.786 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.710 3.185 0.743 1.00 0.00 H new ATOM 588 N ASN A 241 7.659 5.724 -1.059 1.00 0.00 N ATOM 589 CA ASN A 241 8.929 5.965 -1.715 1.00 0.00 C ATOM 590 C ASN A 241 10.033 5.061 -1.137 1.00 0.00 C ATOM 591 O ASN A 241 10.839 4.497 -1.880 1.00 0.00 O ATOM 592 CB ASN A 241 9.285 7.453 -1.595 1.00 0.00 C ATOM 593 CG ASN A 241 10.764 7.726 -1.640 1.00 0.00 C ATOM 594 OD1 ASN A 241 11.353 7.848 -2.711 1.00 0.00 O ATOM 595 ND2 ASN A 241 11.359 7.855 -0.478 1.00 0.00 N ATOM 0 H ASN A 241 7.254 6.550 -0.619 1.00 0.00 H new ATOM 0 HA ASN A 241 8.844 5.713 -2.772 1.00 0.00 H new ATOM 0 HB2 ASN A 241 8.799 8.000 -2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.881 7.840 -0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.356 8.066 -0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.825 7.744 0.384 1.00 0.00 H new ATOM 602 N ARG A 242 10.044 4.919 0.188 1.00 0.00 N ATOM 603 CA ARG A 242 11.014 4.051 0.864 1.00 0.00 C ATOM 604 C ARG A 242 10.733 2.576 0.543 1.00 0.00 C ATOM 605 O ARG A 242 11.654 1.777 0.377 1.00 0.00 O ATOM 606 CB ARG A 242 10.963 4.258 2.380 1.00 0.00 C ATOM 607 CG ARG A 242 11.211 5.685 2.841 1.00 0.00 C ATOM 608 CD ARG A 242 12.595 6.169 2.473 1.00 0.00 C ATOM 609 NE ARG A 242 12.849 7.519 2.979 1.00 0.00 N ATOM 610 CZ ARG A 242 13.831 8.309 2.548 1.00 0.00 C ATOM 611 NH1 ARG A 242 14.661 7.888 1.606 1.00 0.00 N ATOM 612 NH2 ARG A 242 13.989 9.523 3.064 1.00 0.00 N ATOM 0 H ARG A 242 9.394 5.392 0.816 1.00 0.00 H new ATOM 0 HA ARG A 242 12.007 4.315 0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 242 9.986 3.939 2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.703 3.608 2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 242 10.466 6.344 2.395 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.082 5.744 3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.340 5.483 2.877 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.707 6.160 1.389 1.00 0.00 H new ATOM 0 HE ARG A 242 12.234 7.878 3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.550 6.956 1.208 1.00 0.00 H new ATOM 0 HH12 ARG A 242 15.412 8.496 1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 242 13.357 9.853 3.793 1.00 0.00 H new ATOM 0 HH22 ARG A 242 14.742 10.125 2.731 1.00 0.00 H new ATOM 626 N VAL A 243 9.452 2.231 0.469 1.00 0.00 N ATOM 627 CA VAL A 243 9.020 0.874 0.140 1.00 0.00 C ATOM 628 C VAL A 243 9.480 0.486 -1.263 1.00 0.00 C ATOM 629 O VAL A 243 9.933 -0.639 -1.493 1.00 0.00 O ATOM 630 CB VAL A 243 7.475 0.742 0.232 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.000 -0.599 -0.310 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.009 0.924 1.668 1.00 0.00 C ATOM 0 H VAL A 243 8.684 2.881 0.635 1.00 0.00 H new ATOM 0 HA VAL A 243 9.475 0.200 0.866 1.00 0.00 H new ATOM 0 HB VAL A 243 7.038 1.528 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.915 -0.659 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.294 -0.694 -1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.451 -1.405 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.924 0.828 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.467 0.162 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.301 1.912 2.023 1.00 0.00 H new ATOM 642 N ALA A 244 9.382 1.433 -2.187 1.00 0.00 N ATOM 643 CA ALA A 244 9.775 1.209 -3.570 1.00 0.00 C ATOM 644 C ALA A 244 11.241 0.828 -3.650 1.00 0.00 C ATOM 645 O ALA A 244 11.639 0.009 -4.477 1.00 0.00 O ATOM 646 CB ALA A 244 9.501 2.448 -4.400 1.00 0.00 C ATOM 0 H ALA A 244 9.030 2.372 -2.000 1.00 0.00 H new ATOM 0 HA ALA A 244 9.185 0.385 -3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.799 2.267 -5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.437 2.681 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.070 3.287 -4.000 1.00 0.00 H new ATOM 652 N ASP A 245 12.035 1.428 -2.780 1.00 0.00 N ATOM 653 CA ASP A 245 13.460 1.143 -2.690 1.00 0.00 C ATOM 654 C ASP A 245 13.694 -0.329 -2.421 1.00 0.00 C ATOM 655 O ASP A 245 14.533 -0.969 -3.058 1.00 0.00 O ATOM 656 CB ASP A 245 14.076 1.958 -1.562 1.00 0.00 C ATOM 657 CG ASP A 245 15.559 1.677 -1.367 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.378 2.205 -2.153 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.910 0.924 -0.422 1.00 0.00 O ATOM 0 H ASP A 245 11.710 2.129 -2.114 1.00 0.00 H new ATOM 0 HA ASP A 245 13.925 1.410 -3.639 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.937 3.019 -1.770 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.546 1.743 -0.634 1.00 0.00 H new ATOM 664 N LYS A 246 12.928 -0.863 -1.490 1.00 0.00 N ATOM 665 CA LYS A 246 13.065 -2.251 -1.087 1.00 0.00 C ATOM 666 C LYS A 246 12.602 -3.179 -2.191 1.00 0.00 C ATOM 667 O LYS A 246 13.160 -4.258 -2.379 1.00 0.00 O ATOM 668 CB LYS A 246 12.277 -2.519 0.198 1.00 0.00 C ATOM 669 CG LYS A 246 12.521 -1.491 1.296 1.00 0.00 C ATOM 670 CD LYS A 246 14.004 -1.247 1.501 1.00 0.00 C ATOM 671 CE LYS A 246 14.256 -0.054 2.401 1.00 0.00 C ATOM 672 NZ LYS A 246 15.649 0.440 2.254 1.00 0.00 N ATOM 0 H LYS A 246 12.198 -0.352 -0.994 1.00 0.00 H new ATOM 0 HA LYS A 246 14.120 -2.445 -0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.213 -2.540 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.539 -3.508 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.028 -0.554 1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.075 -1.838 2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.462 -2.135 1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.483 -1.082 0.536 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.556 0.745 2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 246 14.073 -0.332 3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.693 1.441 2.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.281 -0.117 2.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.949 0.342 1.263 1.00 0.00 H new ATOM 686 N LEU A 247 11.577 -2.761 -2.912 1.00 0.00 N ATOM 687 CA LEU A 247 11.076 -3.535 -4.028 1.00 0.00 C ATOM 688 C LEU A 247 12.112 -3.583 -5.142 1.00 0.00 C ATOM 689 O LEU A 247 12.322 -4.617 -5.755 1.00 0.00 O ATOM 690 CB LEU A 247 9.763 -2.947 -4.539 1.00 0.00 C ATOM 691 CG LEU A 247 8.676 -2.760 -3.482 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.380 -2.304 -4.121 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.465 -4.040 -2.690 1.00 0.00 C ATOM 0 H LEU A 247 11.076 -1.889 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 247 10.885 -4.553 -3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.971 -1.980 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.375 -3.595 -5.325 1.00 0.00 H new ATOM 0 HG LEU A 247 9.006 -1.985 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.619 -2.177 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.541 -1.355 -4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.046 -3.052 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.686 -3.882 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.163 -4.840 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.394 -4.317 -2.192 1.00 0.00 H new ATOM 705 N LYS A 248 12.756 -2.449 -5.402 1.00 0.00 N ATOM 706 CA LYS A 248 13.833 -2.404 -6.393 1.00 0.00 C ATOM 707 C LYS A 248 14.969 -3.330 -5.977 1.00 0.00 C ATOM 708 O LYS A 248 15.632 -3.944 -6.815 1.00 0.00 O ATOM 709 CB LYS A 248 14.361 -0.979 -6.566 1.00 0.00 C ATOM 710 CG LYS A 248 13.354 -0.017 -7.170 1.00 0.00 C ATOM 711 CD LYS A 248 13.912 1.406 -7.277 1.00 0.00 C ATOM 712 CE LYS A 248 14.838 1.596 -8.487 1.00 0.00 C ATOM 713 NZ LYS A 248 16.123 0.858 -8.364 1.00 0.00 N ATOM 0 H LYS A 248 12.556 -1.558 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 248 13.427 -2.739 -7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.674 -0.598 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.248 -1.005 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.066 -0.369 -8.161 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.451 -0.007 -6.560 1.00 0.00 H new ATOM 0 HD2 LYS A 248 13.084 2.111 -7.346 1.00 0.00 H new ATOM 0 HD3 LYS A 248 14.460 1.645 -6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 248 14.321 1.264 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.047 2.658 -8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 16.876 1.388 -8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 16.367 0.751 -7.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.027 -0.082 -8.799 1.00 0.00 H new ATOM 727 N ALA A 249 15.177 -3.412 -4.673 1.00 0.00 N ATOM 728 CA ALA A 249 16.198 -4.263 -4.091 1.00 0.00 C ATOM 729 C ALA A 249 15.838 -5.748 -4.217 1.00 0.00 C ATOM 730 O ALA A 249 16.712 -6.614 -4.134 1.00 0.00 O ATOM 731 CB ALA A 249 16.408 -3.893 -2.634 1.00 0.00 C ATOM 0 H ALA A 249 14.638 -2.886 -3.985 1.00 0.00 H new ATOM 0 HA ALA A 249 17.124 -4.103 -4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.176 -4.535 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.725 -2.852 -2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.475 -4.025 -2.087 1.00 0.00 H new ATOM 737 N CYS A 250 14.563 -6.040 -4.418 1.00 0.00 N ATOM 738 CA CYS A 250 14.109 -7.411 -4.550 1.00 0.00 C ATOM 739 C CYS A 250 13.042 -7.511 -5.638 1.00 0.00 C ATOM 740 O CYS A 250 11.849 -7.563 -5.348 1.00 0.00 O ATOM 741 CB CYS A 250 13.554 -7.912 -3.220 1.00 0.00 C ATOM 742 SG CYS A 250 13.247 -9.701 -3.159 1.00 0.00 S ATOM 0 H CYS A 250 13.823 -5.342 -4.493 1.00 0.00 H new ATOM 0 HA CYS A 250 14.957 -8.035 -4.833 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.253 -7.649 -2.426 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.621 -7.389 -3.009 1.00 0.00 H new ATOM 0 HG CYS A 250 12.780 -10.022 -1.989 1.00 0.00 H new ATOM 747 N PRO A 251 13.463 -7.533 -6.913 1.00 0.00 N ATOM 748 CA PRO A 251 12.539 -7.553 -8.050 1.00 0.00 C ATOM 749 C PRO A 251 11.929 -8.927 -8.302 1.00 0.00 C ATOM 750 O PRO A 251 11.055 -9.079 -9.156 1.00 0.00 O ATOM 751 CB PRO A 251 13.426 -7.148 -9.220 1.00 0.00 C ATOM 752 CG PRO A 251 14.784 -7.636 -8.849 1.00 0.00 C ATOM 753 CD PRO A 251 14.874 -7.532 -7.348 1.00 0.00 C ATOM 0 HA PRO A 251 11.683 -6.898 -7.884 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.084 -7.599 -10.152 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.419 -6.068 -9.367 1.00 0.00 H new ATOM 0 HG2 PRO A 251 14.931 -8.665 -9.177 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.557 -7.035 -9.328 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.426 -8.369 -6.921 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.388 -6.621 -7.040 1.00 0.00 H new ATOM 761 N ASP A 252 12.398 -9.924 -7.572 1.00 0.00 N ATOM 762 CA ASP A 252 11.888 -11.284 -7.717 1.00 0.00 C ATOM 763 C ASP A 252 10.657 -11.483 -6.861 1.00 0.00 C ATOM 764 O ASP A 252 9.915 -12.456 -7.030 1.00 0.00 O ATOM 765 CB ASP A 252 12.956 -12.309 -7.324 1.00 0.00 C ATOM 766 CG ASP A 252 14.134 -12.316 -8.266 1.00 0.00 C ATOM 767 OD1 ASP A 252 14.042 -12.962 -9.328 1.00 0.00 O ATOM 768 OD2 ASP A 252 15.157 -11.675 -7.953 1.00 0.00 O ATOM 0 H ASP A 252 13.132 -9.821 -6.871 1.00 0.00 H new ATOM 0 HA ASP A 252 11.624 -11.433 -8.764 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.305 -12.094 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.509 -13.303 -7.302 1.00 0.00 H new ATOM 773 N ALA A 253 10.436 -10.554 -5.955 1.00 0.00 N ATOM 774 CA ALA A 253 9.317 -10.643 -5.047 1.00 0.00 C ATOM 775 C ALA A 253 8.113 -9.916 -5.607 1.00 0.00 C ATOM 776 O ALA A 253 8.246 -8.869 -6.245 1.00 0.00 O ATOM 777 CB ALA A 253 9.692 -10.082 -3.689 1.00 0.00 C ATOM 0 H ALA A 253 11.020 -9.727 -5.829 1.00 0.00 H new ATOM 0 HA ALA A 253 9.055 -11.694 -4.928 1.00 0.00 H new ATOM 0 HB1 ALA A 253 8.838 -10.156 -3.016 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.527 -10.649 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 253 9.981 -9.036 -3.794 1.00 0.00 H new ATOM 783 N ARG A 254 6.944 -10.478 -5.390 1.00 0.00 N ATOM 784 CA ARG A 254 5.716 -9.857 -5.833 1.00 0.00 C ATOM 785 C ARG A 254 5.031 -9.228 -4.646 1.00 0.00 C ATOM 786 O ARG A 254 5.121 -9.737 -3.544 1.00 0.00 O ATOM 787 CB ARG A 254 4.785 -10.870 -6.525 1.00 0.00 C ATOM 788 CG ARG A 254 5.276 -11.329 -7.896 1.00 0.00 C ATOM 789 CD ARG A 254 6.423 -12.326 -7.796 1.00 0.00 C ATOM 790 NE ARG A 254 5.946 -13.692 -7.563 1.00 0.00 N ATOM 791 CZ ARG A 254 6.742 -14.752 -7.419 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.065 -14.597 -7.381 1.00 0.00 N ATOM 793 NH2 ARG A 254 6.211 -15.965 -7.298 1.00 0.00 N ATOM 0 H ARG A 254 6.818 -11.368 -4.907 1.00 0.00 H new ATOM 0 HA ARG A 254 5.955 -9.090 -6.570 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.671 -11.742 -5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 254 3.797 -10.423 -6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.449 -11.783 -8.442 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.600 -10.462 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.008 -12.298 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.089 -12.032 -6.985 1.00 0.00 H new ATOM 0 HE ARG A 254 4.939 -13.842 -7.507 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.472 -13.665 -7.462 1.00 0.00 H new ATOM 0 HH12 ARG A 254 8.671 -15.410 -7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 254 5.198 -16.082 -7.316 1.00 0.00 H new ATOM 0 HH22 ARG A 254 6.817 -16.778 -7.188 1.00 0.00 H new ATOM 807 N VAL A 255 4.371 -8.118 -4.850 1.00 0.00 N ATOM 808 CA VAL A 255 3.721 -7.444 -3.749 1.00 0.00 C ATOM 809 C VAL A 255 2.234 -7.301 -3.967 1.00 0.00 C ATOM 810 O VAL A 255 1.784 -6.917 -5.046 1.00 0.00 O ATOM 811 CB VAL A 255 4.340 -6.058 -3.455 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.736 -6.216 -2.883 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.372 -5.194 -4.712 1.00 0.00 C ATOM 0 H VAL A 255 4.268 -7.663 -5.757 1.00 0.00 H new ATOM 0 HA VAL A 255 3.885 -8.081 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 255 3.714 -5.555 -2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.160 -5.232 -2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.687 -6.788 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.366 -6.742 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.812 -4.225 -4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.970 -5.688 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.356 -5.051 -5.081 1.00 0.00 H new ATOM 823 N THR A 256 1.478 -7.625 -2.944 1.00 0.00 N ATOM 824 CA THR A 256 0.059 -7.478 -2.971 1.00 0.00 C ATOM 825 C THR A 256 -0.324 -6.174 -2.304 1.00 0.00 C ATOM 826 O THR A 256 -0.112 -5.992 -1.104 1.00 0.00 O ATOM 827 CB THR A 256 -0.644 -8.649 -2.242 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.388 -9.885 -2.936 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.157 -8.409 -2.140 1.00 0.00 C ATOM 0 H THR A 256 1.842 -8.000 -2.068 1.00 0.00 H new ATOM 0 HA THR A 256 -0.263 -7.480 -4.012 1.00 0.00 H new ATOM 0 HB THR A 256 -0.241 -8.711 -1.231 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.432 -10.293 -2.586 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.624 -9.247 -1.624 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.343 -7.491 -1.583 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.579 -8.318 -3.141 1.00 0.00 H new ATOM 837 N ILE A 257 -0.851 -5.265 -3.081 1.00 0.00 N ATOM 838 CA ILE A 257 -1.320 -4.021 -2.561 1.00 0.00 C ATOM 839 C ILE A 257 -2.822 -4.092 -2.470 1.00 0.00 C ATOM 840 O ILE A 257 -3.530 -3.965 -3.472 1.00 0.00 O ATOM 841 CB ILE A 257 -0.902 -2.835 -3.439 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.611 -2.812 -3.593 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.382 -1.537 -2.818 1.00 0.00 C ATOM 844 CD1 ILE A 257 1.075 -1.948 -4.721 1.00 0.00 C ATOM 0 H ILE A 257 -0.964 -5.372 -4.089 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.876 -3.858 -1.579 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.356 -2.944 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 257 1.059 -2.458 -2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.969 -3.829 -3.752 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.081 -0.699 -3.447 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.468 -1.555 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -0.942 -1.423 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.163 -1.975 -4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.655 -2.315 -5.657 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.746 -0.923 -4.553 1.00 0.00 H new ATOM 856 N ASN A 258 -3.300 -4.340 -1.288 1.00 0.00 N ATOM 857 CA ASN A 258 -4.710 -4.504 -1.065 1.00 0.00 C ATOM 858 C ASN A 258 -5.285 -3.310 -0.336 1.00 0.00 C ATOM 859 O ASN A 258 -4.835 -2.947 0.756 1.00 0.00 O ATOM 860 CB ASN A 258 -4.996 -5.831 -0.332 1.00 0.00 C ATOM 861 CG ASN A 258 -4.155 -6.027 0.921 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.021 -6.490 0.861 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.721 -5.715 2.054 1.00 0.00 N ATOM 0 H ASN A 258 -2.727 -4.435 -0.450 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.211 -4.556 -2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.051 -5.867 -0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.814 -6.661 -1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.218 -5.854 2.931 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.666 -5.332 2.063 1.00 0.00 H new ATOM 870 N GLY A 259 -6.267 -2.687 -0.956 1.00 0.00 N ATOM 871 CA GLY A 259 -6.868 -1.506 -0.400 1.00 0.00 C ATOM 872 C GLY A 259 -8.156 -1.791 0.326 1.00 0.00 C ATOM 873 O GLY A 259 -8.806 -2.818 0.089 1.00 0.00 O ATOM 0 H GLY A 259 -6.662 -2.985 -1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.165 -1.036 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.058 -0.790 -1.200 1.00 0.00 H new ATOM 877 N TYR A 260 -8.524 -0.881 1.200 1.00 0.00 N ATOM 878 CA TYR A 260 -9.730 -1.005 1.992 1.00 0.00 C ATOM 879 C TYR A 260 -10.523 0.295 1.962 1.00 0.00 C ATOM 880 O TYR A 260 -10.116 1.281 1.346 1.00 0.00 O ATOM 881 CB TYR A 260 -9.397 -1.340 3.457 1.00 0.00 C ATOM 882 CG TYR A 260 -8.696 -2.660 3.679 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.322 -2.767 3.536 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.408 -3.792 4.055 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.675 -3.960 3.757 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.765 -4.995 4.277 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.397 -5.071 4.125 1.00 0.00 C ATOM 888 OH TYR A 260 -6.745 -6.261 4.352 1.00 0.00 O ATOM 0 H TYR A 260 -7.993 -0.029 1.383 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.322 -1.813 1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.771 -0.544 3.860 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.323 -1.339 4.031 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.749 -1.898 3.246 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.480 -3.731 4.176 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.603 -4.024 3.642 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.330 -5.869 4.567 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.966 -6.103 4.926 1.00 0.00 H new ATOM 898 N THR A 261 -11.642 0.262 2.636 1.00 0.00 N ATOM 899 CA THR A 261 -12.516 1.401 2.787 1.00 0.00 C ATOM 900 C THR A 261 -13.603 1.063 3.793 1.00 0.00 C ATOM 901 O THR A 261 -13.722 -0.095 4.217 1.00 0.00 O ATOM 902 CB THR A 261 -13.135 1.845 1.432 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.946 3.021 1.604 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.970 0.740 0.826 1.00 0.00 C ATOM 0 H THR A 261 -11.981 -0.576 3.107 1.00 0.00 H new ATOM 0 HA THR A 261 -11.927 2.243 3.151 1.00 0.00 H new ATOM 0 HB THR A 261 -12.312 2.073 0.755 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.451 3.194 0.782 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.390 1.079 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.344 -0.135 0.653 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.778 0.479 1.509 1.00 0.00 H new ATOM 912 N ASP A 262 -14.397 2.040 4.172 1.00 0.00 N ATOM 913 CA ASP A 262 -15.425 1.826 5.164 1.00 0.00 C ATOM 914 C ASP A 262 -16.706 1.353 4.498 1.00 0.00 C ATOM 915 O ASP A 262 -17.008 1.740 3.365 1.00 0.00 O ATOM 916 CB ASP A 262 -15.674 3.110 5.956 1.00 0.00 C ATOM 917 CG ASP A 262 -16.653 2.912 7.092 1.00 0.00 C ATOM 918 OD1 ASP A 262 -17.877 3.022 6.859 1.00 0.00 O ATOM 919 OD2 ASP A 262 -16.196 2.656 8.217 1.00 0.00 O ATOM 0 H ASP A 262 -14.350 2.991 3.807 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.089 1.054 5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -14.728 3.475 6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -16.054 3.879 5.284 1.00 0.00 H new ATOM 924 N ASN A 263 -17.459 0.528 5.209 1.00 0.00 N ATOM 925 CA ASN A 263 -18.697 -0.061 4.693 1.00 0.00 C ATOM 926 C ASN A 263 -19.849 0.960 4.679 1.00 0.00 C ATOM 927 O ASN A 263 -21.023 0.579 4.728 1.00 0.00 O ATOM 928 CB ASN A 263 -19.088 -1.284 5.537 1.00 0.00 C ATOM 929 CG ASN A 263 -19.235 -0.965 7.013 1.00 0.00 C ATOM 930 OD1 ASN A 263 -18.267 -1.018 7.768 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.442 -0.646 7.432 1.00 0.00 N ATOM 0 H ASN A 263 -17.233 0.244 6.162 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.515 -0.372 3.664 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -20.028 -1.690 5.164 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -18.333 -2.061 5.412 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -20.600 -0.431 8.417 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -21.219 -0.613 6.772 1.00 0.00 H new ATOM 938 N THR A 264 -19.499 2.241 4.606 1.00 0.00 N ATOM 939 CA THR A 264 -20.475 3.320 4.566 1.00 0.00 C ATOM 940 C THR A 264 -21.493 3.100 3.438 1.00 0.00 C ATOM 941 O THR A 264 -22.704 3.276 3.623 1.00 0.00 O ATOM 942 CB THR A 264 -19.787 4.693 4.358 1.00 0.00 C ATOM 943 OG1 THR A 264 -18.765 4.897 5.348 1.00 0.00 O ATOM 944 CG2 THR A 264 -20.801 5.828 4.442 1.00 0.00 C ATOM 0 H THR A 264 -18.530 2.558 4.573 1.00 0.00 H new ATOM 0 HA THR A 264 -20.990 3.318 5.526 1.00 0.00 H new ATOM 0 HB THR A 264 -19.337 4.692 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.841 4.210 6.043 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.294 6.781 4.293 1.00 0.00 H new ATOM 0 HG22 THR A 264 -21.560 5.696 3.670 1.00 0.00 H new ATOM 0 HG23 THR A 264 -21.276 5.820 5.423 1.00 0.00 H new ATOM 952 N GLY A 265 -20.996 2.723 2.274 1.00 0.00 N ATOM 953 CA GLY A 265 -21.863 2.478 1.154 1.00 0.00 C ATOM 954 C GLY A 265 -21.939 1.020 0.783 1.00 0.00 C ATOM 955 O GLY A 265 -21.791 0.141 1.633 1.00 0.00 O ATOM 0 H GLY A 265 -20.003 2.583 2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.864 2.841 1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -21.510 3.049 0.295 1.00 0.00 H new ATOM 959 N SER A 266 -22.162 0.766 -0.482 1.00 0.00 N ATOM 960 CA SER A 266 -22.272 -0.582 -0.992 1.00 0.00 C ATOM 961 C SER A 266 -20.895 -1.186 -1.206 1.00 0.00 C ATOM 962 O SER A 266 -20.007 -0.536 -1.753 1.00 0.00 O ATOM 963 CB SER A 266 -23.043 -0.561 -2.307 1.00 0.00 C ATOM 964 OG SER A 266 -24.406 -0.245 -2.090 1.00 0.00 O ATOM 0 H SER A 266 -22.273 1.490 -1.192 1.00 0.00 H new ATOM 0 HA SER A 266 -22.805 -1.195 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.599 0.171 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 266 -22.964 -1.533 -2.795 1.00 0.00 H new ATOM 0 HG SER A 266 -24.880 -0.236 -2.948 1.00 0.00 H new ATOM 970 N GLU A 267 -20.718 -2.435 -0.780 1.00 0.00 N ATOM 971 CA GLU A 267 -19.437 -3.113 -0.933 1.00 0.00 C ATOM 972 C GLU A 267 -19.045 -3.214 -2.404 1.00 0.00 C ATOM 973 O GLU A 267 -17.873 -3.109 -2.746 1.00 0.00 O ATOM 974 CB GLU A 267 -19.459 -4.495 -0.278 1.00 0.00 C ATOM 975 CG GLU A 267 -20.604 -5.382 -0.728 1.00 0.00 C ATOM 976 CD GLU A 267 -20.511 -6.773 -0.152 1.00 0.00 C ATOM 977 OE1 GLU A 267 -20.679 -6.928 1.071 1.00 0.00 O ATOM 978 OE2 GLU A 267 -20.263 -7.721 -0.923 1.00 0.00 O ATOM 0 H GLU A 267 -21.442 -2.994 -0.329 1.00 0.00 H new ATOM 0 HA GLU A 267 -18.683 -2.515 -0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -18.517 -5.001 -0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.515 -4.371 0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -21.550 -4.930 -0.429 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -20.609 -5.441 -1.816 1.00 0.00 H new ATOM 985 N GLY A 268 -20.042 -3.381 -3.270 1.00 0.00 N ATOM 986 CA GLY A 268 -19.799 -3.461 -4.703 1.00 0.00 C ATOM 987 C GLY A 268 -19.239 -2.177 -5.258 1.00 0.00 C ATOM 988 O GLY A 268 -18.633 -2.162 -6.325 1.00 0.00 O ATOM 0 H GLY A 268 -21.023 -3.463 -3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.105 -4.276 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.731 -3.700 -5.215 1.00 0.00 H new ATOM 992 N ILE A 269 -19.446 -1.109 -4.527 1.00 0.00 N ATOM 993 CA ILE A 269 -18.969 0.197 -4.910 1.00 0.00 C ATOM 994 C ILE A 269 -17.649 0.461 -4.232 1.00 0.00 C ATOM 995 O ILE A 269 -16.722 1.041 -4.802 1.00 0.00 O ATOM 996 CB ILE A 269 -19.976 1.263 -4.506 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.327 0.846 -5.038 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.562 2.631 -5.053 1.00 0.00 C ATOM 999 CD1 ILE A 269 -22.392 1.881 -4.899 1.00 0.00 C ATOM 0 H ILE A 269 -19.954 -1.122 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.840 0.230 -5.992 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.019 1.355 -3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.224 0.587 -6.092 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.645 -0.057 -4.518 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.295 3.380 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.584 2.901 -4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.512 2.588 -6.141 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -23.327 1.497 -5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -22.528 2.124 -3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -22.100 2.779 -5.444 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.590 0.027 -3.005 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.396 0.134 -2.178 1.00 0.00 C ATOM 1013 C ASN A 270 -15.206 -0.603 -2.791 1.00 0.00 C ATOM 1014 O ASN A 270 -14.080 -0.112 -2.742 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.664 -0.417 -0.781 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.604 0.456 0.031 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.685 1.664 -0.179 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.299 -0.144 0.975 1.00 0.00 N ATOM 0 H ASN A 270 -18.376 -0.420 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.146 1.193 -2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.089 -1.417 -0.866 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.718 -0.517 -0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -18.933 0.397 1.563 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.204 -1.149 1.118 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.465 -1.773 -3.380 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.405 -2.595 -3.964 1.00 0.00 C ATOM 1027 C ILE A 271 -13.596 -1.841 -5.045 1.00 0.00 C ATOM 1028 O ILE A 271 -12.372 -1.742 -4.932 1.00 0.00 O ATOM 1029 CB ILE A 271 -14.953 -3.937 -4.497 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.358 -4.809 -3.316 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -13.920 -4.652 -5.362 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.303 -5.909 -3.683 1.00 0.00 C ATOM 0 H ILE A 271 -16.400 -2.172 -3.465 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.709 -2.821 -3.157 1.00 0.00 H new ATOM 0 HB ILE A 271 -15.822 -3.741 -5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.463 -5.243 -2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -15.821 -4.182 -2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.336 -5.593 -5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.659 -4.022 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.027 -4.853 -4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.549 -6.490 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.215 -5.481 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -15.835 -6.559 -4.423 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.247 -1.282 -6.100 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.537 -0.503 -7.117 1.00 0.00 C ATOM 1046 C PRO A 272 -12.770 0.663 -6.501 1.00 0.00 C ATOM 1047 O PRO A 272 -11.698 1.024 -6.969 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.653 0.022 -8.023 1.00 0.00 C ATOM 1049 CG PRO A 272 -15.768 -0.935 -7.831 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.685 -1.387 -6.407 1.00 0.00 C ATOM 0 HA PRO A 272 -12.796 -1.103 -7.645 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -14.947 1.034 -7.745 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.335 0.057 -9.065 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.728 -0.461 -8.034 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.679 -1.780 -8.514 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.284 -0.757 -5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.048 -2.408 -6.287 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.318 1.241 -5.435 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.664 2.353 -4.761 1.00 0.00 C ATOM 1060 C LEU A 273 -11.395 1.880 -4.059 1.00 0.00 C ATOM 1061 O LEU A 273 -10.317 2.437 -4.262 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.590 2.986 -3.739 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.030 4.218 -3.051 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.566 5.484 -3.693 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.314 4.178 -1.565 1.00 0.00 C ATOM 0 H LEU A 273 -14.207 0.958 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.407 3.094 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.524 3.255 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.834 2.242 -2.980 1.00 0.00 H new ATOM 0 HG LEU A 273 -11.947 4.222 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.151 6.354 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.279 5.508 -4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.653 5.501 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.904 5.070 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.391 4.143 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.852 3.292 -1.130 1.00 0.00 H new ATOM 1077 N SER A 274 -11.553 0.869 -3.213 1.00 0.00 N ATOM 1078 CA SER A 274 -10.423 0.280 -2.501 1.00 0.00 C ATOM 1079 C SER A 274 -9.304 -0.110 -3.470 1.00 0.00 C ATOM 1080 O SER A 274 -8.120 0.119 -3.208 1.00 0.00 O ATOM 1081 CB SER A 274 -10.854 -0.933 -1.691 1.00 0.00 C ATOM 1082 OG SER A 274 -11.782 -1.736 -2.388 1.00 0.00 O ATOM 0 H SER A 274 -12.454 0.439 -3.002 1.00 0.00 H new ATOM 0 HA SER A 274 -10.042 1.037 -1.815 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.977 -1.529 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.296 -0.602 -0.751 1.00 0.00 H new ATOM 0 HG SER A 274 -11.600 -1.686 -3.350 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.702 -0.681 -4.594 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.774 -1.083 -5.645 1.00 0.00 C ATOM 1090 C ALA A 275 -8.056 0.130 -6.239 1.00 0.00 C ATOM 1091 O ALA A 275 -6.883 0.049 -6.606 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.509 -1.845 -6.738 1.00 0.00 C ATOM 0 H ALA A 275 -10.679 -0.881 -4.807 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.025 -1.738 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.803 -2.138 -7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -9.971 -2.736 -6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.280 -1.208 -7.170 1.00 0.00 H new ATOM 1098 N GLN A 276 -8.764 1.253 -6.326 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.184 2.488 -6.851 1.00 0.00 C ATOM 1100 C GLN A 276 -7.162 3.051 -5.874 1.00 0.00 C ATOM 1101 O GLN A 276 -6.091 3.497 -6.273 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.270 3.521 -7.139 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.099 3.220 -8.375 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.250 4.191 -8.551 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.105 5.239 -9.175 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -12.398 3.843 -8.009 1.00 0.00 N ATOM 0 H GLN A 276 -9.740 1.334 -6.040 1.00 0.00 H new ATOM 0 HA GLN A 276 -7.680 2.255 -7.789 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -9.933 3.585 -6.276 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -8.804 4.499 -7.256 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -9.459 3.257 -9.256 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -10.491 2.205 -8.308 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -12.475 2.963 -7.499 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -13.210 4.453 -8.099 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.512 3.047 -4.593 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.584 3.470 -3.538 1.00 0.00 C ATOM 1117 C ARG A 277 -5.290 2.658 -3.609 1.00 0.00 C ATOM 1118 O ARG A 277 -4.194 3.204 -3.488 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.227 3.324 -2.152 1.00 0.00 C ATOM 1120 CG ARG A 277 -7.986 4.559 -1.663 1.00 0.00 C ATOM 1121 CD ARG A 277 -9.037 5.025 -2.659 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.898 6.067 -2.094 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.448 7.065 -2.796 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.202 7.191 -4.095 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.240 7.939 -2.191 1.00 0.00 N ATOM 0 H ARG A 277 -8.429 2.757 -4.255 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.348 4.522 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.914 2.478 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.447 3.084 -1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.466 4.334 -0.711 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.279 5.368 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.546 5.406 -3.554 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.648 4.176 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.092 6.029 -1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.590 6.524 -4.565 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.625 7.955 -4.623 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.429 7.850 -1.193 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.660 8.700 -2.724 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.434 1.357 -3.818 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.289 0.468 -3.958 1.00 0.00 C ATOM 1141 C ALA A 278 -3.531 0.779 -5.250 1.00 0.00 C ATOM 1142 O ALA A 278 -2.298 0.729 -5.296 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.758 -0.980 -3.956 1.00 0.00 C ATOM 0 H ALA A 278 -6.338 0.891 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.614 0.623 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -3.898 -1.641 -4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.269 -1.196 -3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.443 -1.142 -4.788 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.288 1.104 -6.289 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.738 1.453 -7.597 1.00 0.00 C ATOM 1151 C LYS A 279 -2.788 2.646 -7.493 1.00 0.00 C ATOM 1152 O LYS A 279 -1.760 2.694 -8.172 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.884 1.764 -8.564 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.455 2.037 -9.989 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.657 2.355 -10.862 1.00 0.00 C ATOM 1156 CE LYS A 279 -5.259 2.549 -12.311 1.00 0.00 C ATOM 1157 NZ LYS A 279 -4.676 1.316 -12.898 1.00 0.00 N ATOM 0 H LYS A 279 -5.307 1.134 -6.251 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.165 0.606 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.579 0.925 -8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.430 2.631 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.754 2.872 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.929 1.170 -10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -6.384 1.546 -10.789 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.146 3.257 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -6.133 2.848 -12.890 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.536 3.361 -12.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.653 1.402 -13.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.708 1.185 -12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.258 0.496 -12.632 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.132 3.598 -6.625 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.301 4.783 -6.412 1.00 0.00 C ATOM 1173 C ILE A 280 -0.918 4.371 -5.918 1.00 0.00 C ATOM 1174 O ILE A 280 0.105 4.902 -6.368 1.00 0.00 O ATOM 1175 CB ILE A 280 -2.938 5.754 -5.384 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.302 6.244 -5.877 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.011 6.938 -5.115 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.009 7.160 -4.899 1.00 0.00 C ATOM 0 H ILE A 280 -3.980 3.572 -6.058 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.219 5.299 -7.368 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.084 5.212 -4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.169 6.769 -6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.937 5.381 -6.078 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.476 7.607 -4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.063 6.575 -4.717 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.831 7.478 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -5.968 7.467 -5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.174 6.632 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.394 8.041 -4.716 1.00 0.00 H new ATOM 1190 N VAL A 281 -0.896 3.405 -5.009 1.00 0.00 N ATOM 1191 CA VAL A 281 0.343 2.907 -4.443 1.00 0.00 C ATOM 1192 C VAL A 281 1.180 2.212 -5.510 1.00 0.00 C ATOM 1193 O VAL A 281 2.369 2.490 -5.651 1.00 0.00 O ATOM 1194 CB VAL A 281 0.072 1.925 -3.281 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.371 1.337 -2.750 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.700 2.619 -2.166 1.00 0.00 C ATOM 0 H VAL A 281 -1.734 2.949 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 281 0.893 3.764 -4.055 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.536 1.105 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.152 0.649 -1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.881 0.800 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 281 2.012 2.140 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -0.882 1.913 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.118 3.461 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.653 2.981 -2.553 1.00 0.00 H new ATOM 1206 N ALA A 282 0.542 1.323 -6.274 1.00 0.00 N ATOM 1207 CA ALA A 282 1.227 0.591 -7.336 1.00 0.00 C ATOM 1208 C ALA A 282 1.871 1.550 -8.319 1.00 0.00 C ATOM 1209 O ALA A 282 3.022 1.375 -8.711 1.00 0.00 O ATOM 1210 CB ALA A 282 0.255 -0.326 -8.063 1.00 0.00 C ATOM 0 H ALA A 282 -0.447 1.094 -6.176 1.00 0.00 H new ATOM 0 HA ALA A 282 2.009 -0.016 -6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.782 -0.864 -8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.169 -1.040 -7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.546 0.268 -8.503 1.00 0.00 H new ATOM 1216 N ASP A 283 1.128 2.579 -8.689 1.00 0.00 N ATOM 1217 CA ASP A 283 1.597 3.590 -9.629 1.00 0.00 C ATOM 1218 C ASP A 283 2.802 4.314 -9.095 1.00 0.00 C ATOM 1219 O ASP A 283 3.794 4.519 -9.804 1.00 0.00 O ATOM 1220 CB ASP A 283 0.502 4.596 -9.868 1.00 0.00 C ATOM 1221 CG ASP A 283 0.921 5.686 -10.829 1.00 0.00 C ATOM 1222 OD1 ASP A 283 1.132 5.386 -12.024 1.00 0.00 O ATOM 1223 OD2 ASP A 283 1.076 6.843 -10.386 1.00 0.00 O ATOM 0 H ASP A 283 0.181 2.740 -8.347 1.00 0.00 H new ATOM 0 HA ASP A 283 1.870 3.087 -10.557 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.377 4.086 -10.262 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.211 5.045 -8.918 1.00 0.00 H new ATOM 1228 N TYR A 284 2.711 4.693 -7.843 1.00 0.00 N ATOM 1229 CA TYR A 284 3.774 5.428 -7.175 1.00 0.00 C ATOM 1230 C TYR A 284 5.050 4.589 -7.149 1.00 0.00 C ATOM 1231 O TYR A 284 6.159 5.107 -7.327 1.00 0.00 O ATOM 1232 CB TYR A 284 3.343 5.791 -5.751 1.00 0.00 C ATOM 1233 CG TYR A 284 4.214 6.837 -5.087 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.927 8.188 -5.223 1.00 0.00 C ATOM 1235 CD2 TYR A 284 5.315 6.474 -4.323 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.711 9.150 -4.617 1.00 0.00 C ATOM 1237 CE2 TYR A 284 6.106 7.430 -3.713 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.798 8.768 -3.864 1.00 0.00 C ATOM 1239 OH TYR A 284 6.578 9.727 -3.255 1.00 0.00 O ATOM 0 H TYR A 284 1.901 4.504 -7.253 1.00 0.00 H new ATOM 0 HA TYR A 284 3.973 6.348 -7.724 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.315 6.153 -5.775 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.349 4.888 -5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.075 8.492 -5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.557 5.428 -4.203 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.472 10.197 -4.733 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.960 7.132 -3.122 1.00 0.00 H new ATOM 0 HH TYR A 284 6.964 9.361 -2.432 1.00 0.00 H new ATOM 1249 N LEU A 285 4.884 3.291 -6.942 1.00 0.00 N ATOM 1250 CA LEU A 285 6.007 2.362 -6.919 1.00 0.00 C ATOM 1251 C LEU A 285 6.624 2.224 -8.310 1.00 0.00 C ATOM 1252 O LEU A 285 7.849 2.255 -8.461 1.00 0.00 O ATOM 1253 CB LEU A 285 5.555 0.991 -6.407 1.00 0.00 C ATOM 1254 CG LEU A 285 4.922 0.977 -5.010 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.409 -0.412 -4.677 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.914 1.445 -3.958 1.00 0.00 C ATOM 0 H LEU A 285 3.976 2.854 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 285 6.763 2.760 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.837 0.578 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.417 0.324 -6.402 1.00 0.00 H new ATOM 0 HG LEU A 285 4.080 1.669 -5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.963 -0.406 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.659 -0.708 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.237 -1.121 -4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.440 1.426 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.781 0.784 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.234 2.462 -4.186 1.00 0.00 H new ATOM 1268 N VAL A 286 5.771 2.099 -9.328 1.00 0.00 N ATOM 1269 CA VAL A 286 6.237 1.973 -10.711 1.00 0.00 C ATOM 1270 C VAL A 286 7.030 3.214 -11.116 1.00 0.00 C ATOM 1271 O VAL A 286 8.007 3.127 -11.865 1.00 0.00 O ATOM 1272 CB VAL A 286 5.057 1.767 -11.702 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.554 1.722 -13.144 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.300 0.491 -11.375 1.00 0.00 C ATOM 0 H VAL A 286 4.757 2.082 -9.222 1.00 0.00 H new ATOM 0 HA VAL A 286 6.878 1.093 -10.759 1.00 0.00 H new ATOM 0 HB VAL A 286 4.381 2.616 -11.596 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.708 1.577 -13.816 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.053 2.660 -13.386 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.256 0.897 -13.261 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.478 0.365 -12.080 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.975 -0.362 -11.448 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.903 0.553 -10.362 1.00 0.00 H new ATOM 1284 N ALA A 287 6.625 4.359 -10.582 1.00 0.00 N ATOM 1285 CA ALA A 287 7.294 5.619 -10.867 1.00 0.00 C ATOM 1286 C ALA A 287 8.732 5.596 -10.360 1.00 0.00 C ATOM 1287 O ALA A 287 9.621 6.204 -10.949 1.00 0.00 O ATOM 1288 CB ALA A 287 6.527 6.780 -10.253 1.00 0.00 C ATOM 0 H ALA A 287 5.832 4.440 -9.946 1.00 0.00 H new ATOM 0 HA ALA A 287 7.319 5.756 -11.948 1.00 0.00 H new ATOM 0 HB1 ALA A 287 7.042 7.715 -10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.520 6.812 -10.670 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.469 6.647 -9.173 1.00 0.00 H new ATOM 1294 N ARG A 288 8.956 4.867 -9.272 1.00 0.00 N ATOM 1295 CA ARG A 288 10.286 4.744 -8.699 1.00 0.00 C ATOM 1296 C ARG A 288 11.105 3.672 -9.411 1.00 0.00 C ATOM 1297 O ARG A 288 12.258 3.427 -9.060 1.00 0.00 O ATOM 1298 CB ARG A 288 10.214 4.444 -7.203 1.00 0.00 C ATOM 1299 CG ARG A 288 9.838 5.639 -6.339 1.00 0.00 C ATOM 1300 CD ARG A 288 10.798 6.799 -6.557 1.00 0.00 C ATOM 1301 NE ARG A 288 10.734 7.783 -5.474 1.00 0.00 N ATOM 1302 CZ ARG A 288 10.650 9.106 -5.647 1.00 0.00 C ATOM 1303 NH1 ARG A 288 10.604 9.626 -6.871 1.00 0.00 N ATOM 1304 NH2 ARG A 288 10.625 9.908 -4.594 1.00 0.00 N ATOM 0 H ARG A 288 8.231 4.353 -8.771 1.00 0.00 H new ATOM 0 HA ARG A 288 10.786 5.702 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.486 3.649 -7.039 1.00 0.00 H new ATOM 0 HB3 ARG A 288 11.181 4.063 -6.874 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.822 5.955 -6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 288 9.847 5.349 -5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 288 11.815 6.416 -6.637 1.00 0.00 H new ATOM 0 HD3 ARG A 288 10.566 7.287 -7.503 1.00 0.00 H new ATOM 0 HE ARG A 288 10.755 7.433 -4.516 1.00 0.00 H new ATOM 0 HH11 ARG A 288 10.633 9.014 -7.687 1.00 0.00 H new ATOM 0 HH12 ARG A 288 10.540 10.637 -6.994 1.00 0.00 H new ATOM 0 HH21 ARG A 288 10.670 9.516 -3.653 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.561 10.918 -4.723 1.00 0.00 H new ATOM 1318 N GLY A 289 10.508 3.034 -10.401 1.00 0.00 N ATOM 1319 CA GLY A 289 11.224 2.037 -11.166 1.00 0.00 C ATOM 1320 C GLY A 289 10.833 0.615 -10.823 1.00 0.00 C ATOM 1321 O GLY A 289 11.430 -0.331 -11.336 1.00 0.00 O ATOM 0 H GLY A 289 9.542 3.187 -10.690 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.046 2.208 -12.228 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.294 2.161 -10.998 1.00 0.00 H new ATOM 1325 N VAL A 290 9.856 0.453 -9.945 1.00 0.00 N ATOM 1326 CA VAL A 290 9.401 -0.885 -9.580 1.00 0.00 C ATOM 1327 C VAL A 290 8.557 -1.494 -10.701 1.00 0.00 C ATOM 1328 O VAL A 290 7.641 -0.856 -11.221 1.00 0.00 O ATOM 1329 CB VAL A 290 8.599 -0.887 -8.260 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.235 -2.309 -7.855 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.393 -0.207 -7.155 1.00 0.00 C ATOM 0 H VAL A 290 9.367 1.216 -9.477 1.00 0.00 H new ATOM 0 HA VAL A 290 10.293 -1.493 -9.429 1.00 0.00 H new ATOM 0 HB VAL A 290 7.676 -0.329 -8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.670 -2.289 -6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.628 -2.766 -8.637 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.145 -2.892 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.814 -0.217 -6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.331 -0.740 -7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.604 0.824 -7.440 1.00 0.00 H new ATOM 1341 N ALA A 291 8.891 -2.726 -11.071 1.00 0.00 N ATOM 1342 CA ALA A 291 8.208 -3.436 -12.142 1.00 0.00 C ATOM 1343 C ALA A 291 6.746 -3.689 -11.814 1.00 0.00 C ATOM 1344 O ALA A 291 6.424 -4.427 -10.875 1.00 0.00 O ATOM 1345 CB ALA A 291 8.917 -4.753 -12.429 1.00 0.00 C ATOM 0 H ALA A 291 9.644 -3.259 -10.635 1.00 0.00 H new ATOM 0 HA ALA A 291 8.240 -2.804 -13.030 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.399 -5.278 -13.232 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.946 -4.554 -12.730 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.914 -5.371 -11.531 1.00 0.00 H new ATOM 1351 N GLY A 292 5.867 -3.092 -12.606 1.00 0.00 N ATOM 1352 CA GLY A 292 4.434 -3.260 -12.422 1.00 0.00 C ATOM 1353 C GLY A 292 3.984 -4.702 -12.611 1.00 0.00 C ATOM 1354 O GLY A 292 2.891 -5.080 -12.193 1.00 0.00 O ATOM 0 H GLY A 292 6.123 -2.485 -13.385 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.158 -2.925 -11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.904 -2.622 -13.129 1.00 0.00 H new ATOM 1358 N ASP A 293 4.842 -5.506 -13.226 1.00 0.00 N ATOM 1359 CA ASP A 293 4.561 -6.922 -13.472 1.00 0.00 C ATOM 1360 C ASP A 293 4.590 -7.714 -12.165 1.00 0.00 C ATOM 1361 O ASP A 293 3.981 -8.779 -12.052 1.00 0.00 O ATOM 1362 CB ASP A 293 5.592 -7.493 -14.455 1.00 0.00 C ATOM 1363 CG ASP A 293 5.450 -8.988 -14.680 1.00 0.00 C ATOM 1364 OD1 ASP A 293 4.584 -9.397 -15.475 1.00 0.00 O ATOM 1365 OD2 ASP A 293 6.230 -9.761 -14.075 1.00 0.00 O ATOM 0 H ASP A 293 5.752 -5.199 -13.569 1.00 0.00 H new ATOM 0 HA ASP A 293 3.564 -7.009 -13.904 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.495 -6.979 -15.411 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.594 -7.283 -14.081 1.00 0.00 H new ATOM 1370 N HIS A 294 5.275 -7.175 -11.170 1.00 0.00 N ATOM 1371 CA HIS A 294 5.400 -7.844 -9.884 1.00 0.00 C ATOM 1372 C HIS A 294 4.563 -7.138 -8.832 1.00 0.00 C ATOM 1373 O HIS A 294 4.675 -7.421 -7.640 1.00 0.00 O ATOM 1374 CB HIS A 294 6.868 -7.909 -9.438 1.00 0.00 C ATOM 1375 CG HIS A 294 7.700 -8.877 -10.224 1.00 0.00 C ATOM 1376 ND1 HIS A 294 7.879 -10.191 -9.849 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.404 -8.721 -11.370 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.655 -10.798 -10.728 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.986 -9.929 -11.659 1.00 0.00 N ATOM 0 H HIS A 294 5.753 -6.276 -11.227 1.00 0.00 H new ATOM 0 HA HIS A 294 5.032 -8.863 -9.999 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.307 -6.915 -9.523 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.905 -8.185 -8.384 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.491 -7.814 -11.949 1.00 0.00 H new ATOM 0 HE1 HIS A 294 8.965 -11.832 -10.689 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.580 -10.122 -12.466 1.00 0.00 H new ATOM 1387 N ILE A 295 3.714 -6.231 -9.276 1.00 0.00 N ATOM 1388 CA ILE A 295 2.871 -5.489 -8.378 1.00 0.00 C ATOM 1389 C ILE A 295 1.414 -5.882 -8.573 1.00 0.00 C ATOM 1390 O ILE A 295 0.857 -5.720 -9.662 1.00 0.00 O ATOM 1391 CB ILE A 295 3.024 -3.965 -8.586 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.488 -3.540 -8.409 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.133 -3.210 -7.619 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.727 -2.062 -8.645 1.00 0.00 C ATOM 0 H ILE A 295 3.595 -5.994 -10.261 1.00 0.00 H new ATOM 0 HA ILE A 295 3.183 -5.731 -7.362 1.00 0.00 H new ATOM 0 HB ILE A 295 2.718 -3.723 -9.604 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.811 -3.794 -7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.109 -4.114 -9.097 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.251 -2.138 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.093 -3.489 -7.788 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.413 -3.459 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.784 -1.837 -8.502 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.436 -1.804 -9.663 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.133 -1.480 -7.940 1.00 0.00 H new ATOM 1406 N ALA A 296 0.810 -6.408 -7.533 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.577 -6.806 -7.578 1.00 0.00 C ATOM 1408 C ALA A 296 -1.422 -5.817 -6.798 1.00 0.00 C ATOM 1409 O ALA A 296 -0.998 -5.305 -5.770 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.747 -8.210 -7.015 1.00 0.00 C ATOM 0 H ALA A 296 1.265 -6.572 -6.635 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.908 -6.812 -8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.799 -8.494 -7.057 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.158 -8.912 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.406 -8.231 -5.980 1.00 0.00 H new ATOM 1416 N THR A 297 -2.605 -5.546 -7.290 1.00 0.00 N ATOM 1417 CA THR A 297 -3.507 -4.629 -6.633 1.00 0.00 C ATOM 1418 C THR A 297 -4.850 -5.286 -6.403 1.00 0.00 C ATOM 1419 O THR A 297 -5.460 -5.821 -7.331 1.00 0.00 O ATOM 1420 CB THR A 297 -3.686 -3.333 -7.442 1.00 0.00 C ATOM 1421 OG1 THR A 297 -3.795 -3.637 -8.843 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.518 -2.392 -7.213 1.00 0.00 C ATOM 0 H THR A 297 -2.970 -5.951 -8.152 1.00 0.00 H new ATOM 0 HA THR A 297 -3.066 -4.366 -5.671 1.00 0.00 H new ATOM 0 HB THR A 297 -4.600 -2.844 -7.106 1.00 0.00 H new ATOM 0 HG1 THR A 297 -3.910 -2.806 -9.350 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.665 -1.482 -7.794 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.456 -2.140 -6.154 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.593 -2.877 -7.526 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.299 -5.269 -5.168 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.546 -5.907 -4.802 1.00 0.00 C ATOM 1432 C VAL A 298 -7.444 -4.935 -4.049 1.00 0.00 C ATOM 1433 O VAL A 298 -6.987 -4.211 -3.163 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.296 -7.154 -3.910 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.601 -7.853 -3.565 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.334 -8.123 -4.586 1.00 0.00 C ATOM 0 H VAL A 298 -4.815 -4.816 -4.393 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.035 -6.219 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.840 -6.810 -2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.394 -8.722 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.251 -7.164 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.095 -8.175 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.175 -8.987 -3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.756 -8.451 -5.536 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.381 -7.624 -4.765 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.703 -4.911 -4.414 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.659 -4.084 -3.724 1.00 0.00 C ATOM 1448 C GLY A 299 -10.621 -4.937 -2.948 1.00 0.00 C ATOM 1449 O GLY A 299 -11.414 -5.670 -3.535 1.00 0.00 O ATOM 0 H GLY A 299 -9.088 -5.456 -5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.141 -3.402 -3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.204 -3.470 -4.441 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.549 -4.874 -1.634 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.388 -5.714 -0.797 1.00 0.00 C ATOM 1455 C LEU A 300 -12.631 -4.978 -0.324 1.00 0.00 C ATOM 1456 O LEU A 300 -13.499 -5.570 0.314 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.592 -6.223 0.410 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.395 -7.124 0.088 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.637 -7.477 1.358 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.853 -8.389 -0.624 1.00 0.00 C ATOM 0 H LEU A 300 -9.922 -4.253 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.712 -6.561 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.233 -5.362 0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.270 -6.772 1.063 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.725 -6.578 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.790 -8.117 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.275 -6.564 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.301 -8.003 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.989 -9.016 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.545 -8.937 0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.354 -8.122 -1.554 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.723 -3.693 -0.645 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.849 -2.901 -0.206 1.00 0.00 C ATOM 1474 C GLY A 301 -13.935 -2.850 1.298 1.00 0.00 C ATOM 1475 O GLY A 301 -13.005 -2.386 1.966 1.00 0.00 O ATOM 0 H GLY A 301 -12.035 -3.187 -1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.760 -1.889 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.770 -3.321 -0.610 1.00 0.00 H new ATOM 1479 N SER A 302 -15.029 -3.332 1.841 1.00 0.00 N ATOM 1480 CA SER A 302 -15.195 -3.383 3.257 1.00 0.00 C ATOM 1481 C SER A 302 -15.561 -4.799 3.675 1.00 0.00 C ATOM 1482 O SER A 302 -16.738 -5.161 3.725 1.00 0.00 O ATOM 1483 CB SER A 302 -16.275 -2.412 3.676 1.00 0.00 C ATOM 1484 OG SER A 302 -16.096 -1.174 3.020 1.00 0.00 O ATOM 0 H SER A 302 -15.819 -3.696 1.308 1.00 0.00 H new ATOM 0 HA SER A 302 -14.263 -3.102 3.747 1.00 0.00 H new ATOM 0 HB2 SER A 302 -17.256 -2.821 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.246 -2.268 4.756 1.00 0.00 H new ATOM 0 HG SER A 302 -15.288 -0.737 3.361 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.548 -5.613 3.925 1.00 0.00 N ATOM 1491 CA VAL A 303 -14.773 -6.985 4.341 1.00 0.00 C ATOM 1492 C VAL A 303 -14.557 -7.149 5.837 1.00 0.00 C ATOM 1493 O VAL A 303 -15.386 -7.729 6.528 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.871 -7.983 3.562 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -14.387 -8.167 2.147 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -12.419 -7.506 3.536 1.00 0.00 C ATOM 0 H VAL A 303 -13.566 -5.348 3.847 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.812 -7.217 4.109 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.905 -8.942 4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.745 -8.868 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -15.404 -8.558 2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -14.383 -7.207 1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.810 -8.223 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -12.364 -6.533 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -12.045 -7.422 4.556 1.00 0.00 H new ATOM 1506 N ASN A 304 -13.455 -6.620 6.333 1.00 0.00 N ATOM 1507 CA ASN A 304 -13.144 -6.694 7.745 1.00 0.00 C ATOM 1508 C ASN A 304 -12.570 -5.385 8.268 1.00 0.00 C ATOM 1509 O ASN A 304 -11.390 -5.070 8.062 1.00 0.00 O ATOM 1510 CB ASN A 304 -12.208 -7.883 8.064 1.00 0.00 C ATOM 1511 CG ASN A 304 -11.119 -8.114 7.024 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -11.294 -8.896 6.096 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -10.002 -7.439 7.167 1.00 0.00 N ATOM 0 H ASN A 304 -12.756 -6.131 5.773 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.085 -6.868 8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.739 -7.713 9.033 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -12.807 -8.789 8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -9.245 -7.557 6.493 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -9.891 -6.797 7.952 1.00 0.00 H new ATOM 1520 N PRO A 305 -13.426 -4.576 8.902 1.00 0.00 N ATOM 1521 CA PRO A 305 -13.018 -3.332 9.536 1.00 0.00 C ATOM 1522 C PRO A 305 -12.104 -3.594 10.723 1.00 0.00 C ATOM 1523 O PRO A 305 -12.073 -4.698 11.268 1.00 0.00 O ATOM 1524 CB PRO A 305 -14.344 -2.714 10.021 1.00 0.00 C ATOM 1525 CG PRO A 305 -15.402 -3.429 9.265 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.866 -4.801 9.018 1.00 0.00 C ATOM 0 HA PRO A 305 -12.462 -2.686 8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.470 -2.845 11.096 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.375 -1.642 9.825 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -16.331 -3.468 9.834 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.624 -2.921 8.327 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -15.104 -5.480 9.837 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -15.280 -5.239 8.110 1.00 0.00 H new ATOM 1534 N ILE A 306 -11.382 -2.585 11.127 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.464 -2.713 12.258 1.00 0.00 C ATOM 1536 C ILE A 306 -10.898 -1.816 13.392 1.00 0.00 C ATOM 1537 O ILE A 306 -10.336 -1.851 14.486 1.00 0.00 O ATOM 1538 CB ILE A 306 -9.000 -2.389 11.881 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.894 -0.995 11.249 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -8.438 -3.457 10.953 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.468 -0.550 10.987 1.00 0.00 C ATOM 0 H ILE A 306 -11.402 -1.659 10.699 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.501 -3.757 12.570 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.403 -2.386 12.793 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.445 -0.989 10.309 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.376 -0.271 11.906 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.407 -3.212 10.699 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -8.468 -4.425 11.452 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.036 -3.499 10.043 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.473 0.444 10.540 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.917 -0.522 11.927 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.987 -1.252 10.305 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.900 -1.012 13.120 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.443 -0.103 14.088 1.00 0.00 C ATOM 1555 C ALA A 307 -13.914 0.099 13.797 1.00 0.00 C ATOM 1556 O ALA A 307 -14.373 -0.200 12.689 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.694 1.220 14.052 1.00 0.00 C ATOM 0 H ALA A 307 -12.361 -0.975 12.211 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.329 -0.519 15.089 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.118 1.898 14.792 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.642 1.049 14.278 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.785 1.663 13.060 1.00 0.00 H new ATOM 1563 N SER A 308 -14.649 0.585 14.773 1.00 0.00 N ATOM 1564 CA SER A 308 -16.071 0.810 14.606 1.00 0.00 C ATOM 1565 C SER A 308 -16.336 1.929 13.600 1.00 0.00 C ATOM 1566 O SER A 308 -15.728 2.997 13.669 1.00 0.00 O ATOM 1567 CB SER A 308 -16.714 1.138 15.953 1.00 0.00 C ATOM 1568 OG SER A 308 -16.525 0.074 16.877 1.00 0.00 O ATOM 0 H SER A 308 -14.286 0.833 15.693 1.00 0.00 H new ATOM 0 HA SER A 308 -16.518 -0.104 14.215 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.281 2.054 16.354 1.00 0.00 H new ATOM 0 HB3 SER A 308 -17.780 1.322 15.817 1.00 0.00 H new ATOM 0 HG SER A 308 -16.943 0.306 17.733 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.260 1.682 12.683 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.622 2.665 11.661 1.00 0.00 C ATOM 1576 C ASN A 309 -18.599 3.673 12.238 1.00 0.00 C ATOM 1577 O ASN A 309 -18.961 4.661 11.595 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.214 1.992 10.408 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.637 1.477 10.591 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -20.037 1.058 11.677 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -20.408 1.509 9.520 1.00 0.00 N ATOM 0 H ASN A 309 -17.778 0.805 12.622 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.713 3.182 11.352 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.201 2.706 9.585 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.572 1.160 10.118 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -21.372 1.179 9.575 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -20.040 1.864 8.637 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.017 3.401 13.463 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.949 4.249 14.176 1.00 0.00 C ATOM 1590 C ALA A 310 -19.290 5.575 14.542 1.00 0.00 C ATOM 1591 O ALA A 310 -19.966 6.567 14.819 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.457 3.544 15.422 1.00 0.00 C ATOM 0 H ALA A 310 -18.716 2.581 13.990 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.799 4.456 13.525 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.157 4.194 15.948 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.962 2.621 15.137 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.617 3.311 16.076 1.00 0.00 H new ATOM 1598 N THR A 311 -17.964 5.588 14.530 1.00 0.00 N ATOM 1599 CA THR A 311 -17.205 6.767 14.840 1.00 0.00 C ATOM 1600 C THR A 311 -16.378 7.184 13.627 1.00 0.00 C ATOM 1601 O THR A 311 -15.903 6.332 12.872 1.00 0.00 O ATOM 1602 CB THR A 311 -16.265 6.529 16.046 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.365 5.448 15.765 1.00 0.00 O ATOM 1604 CG2 THR A 311 -17.068 6.196 17.291 1.00 0.00 C ATOM 0 H THR A 311 -17.394 4.773 14.303 1.00 0.00 H new ATOM 0 HA THR A 311 -17.906 7.560 15.101 1.00 0.00 H new ATOM 0 HB THR A 311 -15.697 7.443 16.219 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.774 5.307 16.534 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.390 6.032 18.128 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.738 7.023 17.524 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.653 5.293 17.116 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.214 8.494 13.408 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.418 9.016 12.293 1.00 0.00 C ATOM 1614 C PRO A 312 -13.978 8.517 12.352 1.00 0.00 C ATOM 1615 O PRO A 312 -13.362 8.237 11.324 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.453 10.536 12.498 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.641 10.783 13.358 1.00 0.00 C ATOM 1618 CD PRO A 312 -16.798 9.565 14.221 1.00 0.00 C ATOM 0 HA PRO A 312 -15.810 8.698 11.327 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.540 10.891 12.976 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.539 11.060 11.546 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.501 11.676 13.968 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.532 10.948 12.752 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.277 9.677 15.172 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -17.845 9.369 14.452 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.461 8.391 13.568 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.097 7.934 13.788 1.00 0.00 C ATOM 1628 C GLU A 313 -11.930 6.492 13.350 1.00 0.00 C ATOM 1629 O GLU A 313 -10.959 6.146 12.674 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.734 8.072 15.251 1.00 0.00 C ATOM 1631 CG GLU A 313 -11.925 9.468 15.784 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.512 9.587 17.232 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -10.309 9.458 17.521 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -12.397 9.784 18.092 1.00 0.00 O ATOM 0 H GLU A 313 -13.973 8.602 14.424 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.430 8.554 13.190 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.342 7.381 15.836 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.694 7.777 15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.343 10.167 15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.972 9.754 15.682 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.864 5.646 13.755 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.819 4.260 13.355 1.00 0.00 C ATOM 1643 C GLY A 314 -13.014 4.116 11.872 1.00 0.00 C ATOM 1644 O GLY A 314 -12.334 3.325 11.212 1.00 0.00 O ATOM 0 H GLY A 314 -13.651 5.896 14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.861 3.827 13.642 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.592 3.701 13.882 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.935 4.901 11.349 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.222 4.930 9.926 1.00 0.00 C ATOM 1650 C ARG A 315 -12.967 5.300 9.135 1.00 0.00 C ATOM 1651 O ARG A 315 -12.682 4.718 8.083 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.345 5.927 9.651 1.00 0.00 C ATOM 1653 CG ARG A 315 -15.802 5.975 8.208 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.082 6.773 8.069 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.149 6.237 8.919 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.444 6.491 8.754 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.855 7.246 7.743 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.331 5.980 9.600 1.00 0.00 N ATOM 0 H ARG A 315 -14.508 5.540 11.900 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.543 3.939 9.606 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.198 5.677 10.281 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.011 6.922 9.947 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.022 6.421 7.591 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.959 4.962 7.839 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.893 7.813 8.334 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.406 6.763 7.028 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.880 5.627 9.691 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -19.177 7.635 7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -20.849 7.438 7.621 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.019 5.394 10.374 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -21.325 6.173 9.476 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.217 6.267 9.652 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.972 6.701 9.031 1.00 0.00 C ATOM 1674 C ALA A 316 -9.922 5.591 9.030 1.00 0.00 C ATOM 1675 O ALA A 316 -9.029 5.577 8.187 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.437 7.940 9.730 1.00 0.00 C ATOM 0 H ALA A 316 -12.453 6.769 10.508 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.189 6.946 7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.507 8.252 9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.170 8.744 9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.250 7.713 10.780 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.033 4.654 9.963 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.091 3.548 10.037 1.00 0.00 C ATOM 1684 C LYS A 317 -9.471 2.454 9.051 1.00 0.00 C ATOM 1685 O LYS A 317 -8.618 1.693 8.581 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.020 2.980 11.458 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.753 3.360 12.217 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.629 4.862 12.412 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.300 5.223 13.056 1.00 0.00 C ATOM 1690 NZ LYS A 317 -6.160 6.684 13.270 1.00 0.00 N ATOM 0 H LYS A 317 -10.763 4.639 10.675 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.105 3.930 9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.886 3.328 12.021 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -9.088 1.893 11.407 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.753 2.868 13.190 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -6.882 2.993 11.674 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -7.719 5.365 11.449 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.448 5.220 13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.209 4.707 14.012 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -5.484 4.870 12.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -5.239 6.884 13.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -6.220 7.176 12.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.922 7.018 13.894 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.759 2.369 8.745 1.00 0.00 N ATOM 1705 CA ASN A 318 -11.252 1.386 7.797 1.00 0.00 C ATOM 1706 C ASN A 318 -10.748 1.670 6.388 1.00 0.00 C ATOM 1707 O ASN A 318 -10.749 0.788 5.536 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.779 1.301 7.837 1.00 0.00 C ATOM 1709 CG ASN A 318 -13.278 0.694 9.137 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.583 -0.125 9.759 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.473 1.073 9.555 1.00 0.00 N ATOM 0 H ASN A 318 -11.480 2.971 9.142 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.858 0.414 8.093 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.202 2.298 7.716 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -13.131 0.702 6.998 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.856 0.690 10.419 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -15.012 1.749 9.014 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.286 2.889 6.160 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.730 3.265 4.869 1.00 0.00 C ATOM 1720 C ARG A 319 -8.218 3.131 4.938 1.00 0.00 C ATOM 1721 O ARG A 319 -7.529 4.050 5.387 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.077 4.711 4.517 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.470 5.154 4.919 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.660 6.642 4.661 1.00 0.00 C ATOM 1725 NE ARG A 319 -10.552 7.442 5.215 1.00 0.00 N ATOM 1726 CZ ARG A 319 -10.618 8.748 5.486 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -11.751 9.418 5.301 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -9.539 9.384 5.945 1.00 0.00 N ATOM 0 H ARG A 319 -10.285 3.637 6.854 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.150 2.612 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.351 5.369 4.995 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.967 4.843 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.213 4.586 4.359 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.634 4.940 5.975 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.734 6.818 3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -12.601 6.970 5.103 1.00 0.00 H new ATOM 0 HE ARG A 319 -9.672 6.963 5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.578 8.935 4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -11.794 10.415 5.510 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -8.668 8.873 6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -9.585 10.381 6.153 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.701 1.993 4.534 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.273 1.756 4.621 1.00 0.00 C ATOM 1744 C ARG A 320 -5.807 0.888 3.461 1.00 0.00 C ATOM 1745 O ARG A 320 -6.615 0.263 2.790 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.949 1.064 5.958 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.035 -0.460 5.908 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.401 -1.058 7.254 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.852 -1.034 7.480 1.00 0.00 N ATOM 1750 CZ ARG A 320 -8.611 -2.135 7.611 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.047 -3.339 7.608 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -9.930 -2.026 7.761 1.00 0.00 N ATOM 0 H ARG A 320 -8.241 1.220 4.144 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.751 2.711 4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.944 1.351 6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.636 1.431 6.721 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -6.777 -0.756 5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.078 -0.866 5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -6.041 -2.086 7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -5.899 -0.504 8.047 1.00 0.00 H new ATOM 0 HE ARG A 320 -8.312 -0.126 7.541 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -7.036 -3.428 7.506 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -8.625 -4.173 7.708 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -10.367 -1.105 7.777 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -10.503 -2.864 7.860 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.515 0.874 3.223 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.929 0.028 2.194 1.00 0.00 C ATOM 1768 C VAL A 321 -2.771 -0.767 2.786 1.00 0.00 C ATOM 1769 O VAL A 321 -2.030 -0.257 3.633 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.439 0.859 0.972 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.641 -0.001 0.008 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.620 1.491 0.251 1.00 0.00 C ATOM 0 H VAL A 321 -3.839 1.444 3.732 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.701 -0.654 1.837 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.787 1.648 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.312 0.607 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.771 -0.411 0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.266 -0.817 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.260 2.068 -0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.293 0.709 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.154 2.149 0.936 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.637 -2.013 2.370 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.574 -2.866 2.857 1.00 0.00 C ATOM 1784 C GLU A 322 -0.701 -3.332 1.714 1.00 0.00 C ATOM 1785 O GLU A 322 -1.182 -3.558 0.605 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.134 -4.081 3.580 1.00 0.00 C ATOM 1787 CG GLU A 322 -2.953 -3.758 4.812 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.372 -5.004 5.546 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -4.250 -5.731 5.040 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -2.822 -5.272 6.637 1.00 0.00 O ATOM 0 H GLU A 322 -3.256 -2.457 1.692 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.979 -2.279 3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.754 -4.647 2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.307 -4.729 3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.371 -3.121 5.479 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.838 -3.192 4.522 1.00 0.00 H new ATOM 1797 N ILE A 323 0.578 -3.457 1.989 1.00 0.00 N ATOM 1798 CA ILE A 323 1.529 -3.949 1.019 1.00 0.00 C ATOM 1799 C ILE A 323 2.145 -5.243 1.535 1.00 0.00 C ATOM 1800 O ILE A 323 2.957 -5.234 2.474 1.00 0.00 O ATOM 1801 CB ILE A 323 2.642 -2.917 0.736 1.00 0.00 C ATOM 1802 CG1 ILE A 323 2.021 -1.575 0.327 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.575 -3.434 -0.360 1.00 0.00 C ATOM 1804 CD1 ILE A 323 3.026 -0.457 0.162 1.00 0.00 C ATOM 0 H ILE A 323 0.988 -3.220 2.892 1.00 0.00 H new ATOM 0 HA ILE A 323 1.000 -4.129 0.083 1.00 0.00 H new ATOM 0 HB ILE A 323 3.227 -2.768 1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.482 -1.707 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.287 -1.282 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.356 -2.698 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 323 4.030 -4.371 -0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 323 3.005 -3.603 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.509 0.458 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.548 -0.295 1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.746 -0.726 -0.610 1.00 0.00 H new ATOM 1816 N VAL A 324 1.744 -6.341 0.945 1.00 0.00 N ATOM 1817 CA VAL A 324 2.195 -7.654 1.366 1.00 0.00 C ATOM 1818 C VAL A 324 3.160 -8.238 0.347 1.00 0.00 C ATOM 1819 O VAL A 324 2.868 -8.265 -0.834 1.00 0.00 O ATOM 1820 CB VAL A 324 0.991 -8.615 1.539 1.00 0.00 C ATOM 1821 CG1 VAL A 324 1.455 -10.030 1.847 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.055 -8.109 2.626 1.00 0.00 C ATOM 0 H VAL A 324 1.095 -6.355 0.158 1.00 0.00 H new ATOM 0 HA VAL A 324 2.705 -7.542 2.323 1.00 0.00 H new ATOM 0 HB VAL A 324 0.445 -8.641 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.588 -10.680 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 324 2.076 -10.395 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 324 2.034 -10.030 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.784 -8.797 2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 324 0.595 -8.046 3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -0.318 -7.121 2.354 1.00 0.00 H new ATOM 1832 N VAL A 325 4.308 -8.689 0.807 1.00 0.00 N ATOM 1833 CA VAL A 325 5.285 -9.291 -0.080 1.00 0.00 C ATOM 1834 C VAL A 325 5.018 -10.784 -0.225 1.00 0.00 C ATOM 1835 O VAL A 325 4.692 -11.466 0.750 1.00 0.00 O ATOM 1836 CB VAL A 325 6.734 -9.080 0.422 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.734 -9.683 -0.557 1.00 0.00 C ATOM 1838 CG2 VAL A 325 7.017 -7.603 0.630 1.00 0.00 C ATOM 0 H VAL A 325 4.588 -8.651 1.787 1.00 0.00 H new ATOM 0 HA VAL A 325 5.185 -8.798 -1.047 1.00 0.00 H new ATOM 0 HB VAL A 325 6.842 -9.589 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.747 -9.524 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.547 -10.752 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.625 -9.204 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 325 8.040 -7.475 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.889 -7.072 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.325 -7.201 1.370 1.00 0.00 H new ATOM 1848 N ASN A 326 5.147 -11.270 -1.432 1.00 0.00 N ATOM 1849 CA ASN A 326 4.950 -12.661 -1.734 1.00 0.00 C ATOM 1850 C ASN A 326 6.183 -13.198 -2.431 1.00 0.00 C ATOM 1851 O ASN A 326 7.005 -13.857 -1.756 1.00 0.00 O ATOM 1852 CB ASN A 326 3.710 -12.862 -2.621 1.00 0.00 C ATOM 1853 CG ASN A 326 2.414 -12.458 -1.934 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.944 -11.325 -2.070 1.00 0.00 O ATOM 1855 ND2 ASN A 326 1.829 -13.379 -1.189 1.00 0.00 N ATOM 0 H ASN A 326 5.395 -10.702 -2.242 1.00 0.00 H new ATOM 0 HA ASN A 326 4.787 -13.204 -0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.826 -12.280 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.647 -13.910 -2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 326 0.959 -13.164 -0.702 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.248 -14.305 -1.101 1.00 0.00 H new