USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 682 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 401 LYS NZ :NH3+ -164:sc=-0.00811 (180deg=-0.131) USER MOD Single : A 405 ASN : amide:sc= -1.45 K(o=-1.4,f=-2.9!) USER MOD Single : A 406 CYS SG : rot -82:sc= -1.89 USER MOD Single : A 415 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0362 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ -173:sc= -0.397 (180deg=-0.447) USER MOD Single : A 438 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 440 ASN : amide:sc= -1.76 K(o=-1.8,f=-2.6!) USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 LYS NZ :NH3+ 154:sc= -0.277 (180deg=-0.967) USER MOD Single : A 445 THR OG1 : rot -150:sc= 0.305 USER MOD Single : A 446 ASN : amide:sc= -0.37 K(o=-0.37,f=-0.93) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl -148:sc= -2.55! (180deg=-4.06!) USER MOD Single : A 454 SER OG : rot 180:sc= 0.00177 USER MOD Single : A 456 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ -162:sc= -0.036 (180deg=-0.293) USER MOD Single : A 459 SER OG : rot 180:sc= -0.104 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 ASN : amide:sc=-0.00815 X(o=-0.0081,f=-0.064) USER MOD Single : A 481 THR OG1 : rot -79:sc= -0.159 USER MOD Single : A 482 MET CE :methyl 142:sc= -2.96! (180deg=-3.98!) USER MOD Single : A 485 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00537) USER MOD ----------------------------------------------------------------- ATOM 172 N ILE A 399 -0.913 12.845 7.235 1.00 0.00 N ATOM 173 CA ILE A 399 0.184 12.462 6.355 1.00 0.00 C ATOM 174 C ILE A 399 1.530 12.874 6.943 1.00 0.00 C ATOM 175 O ILE A 399 1.786 14.049 7.207 1.00 0.00 O ATOM 176 CB ILE A 399 0.032 13.093 4.959 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.312 12.701 4.342 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.180 12.666 4.056 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.379 11.253 3.909 1.00 0.00 C ATOM 0 HA ILE A 399 0.148 11.377 6.260 1.00 0.00 H new ATOM 0 HB ILE A 399 0.061 14.178 5.062 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -2.104 12.892 5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.507 13.339 3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.058 13.120 3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.125 12.991 4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.180 11.581 3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.360 11.046 3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.609 11.061 3.162 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.216 10.607 4.772 1.00 0.00 H new ATOM 191 N PRO A 400 2.412 11.885 7.151 1.00 0.00 N ATOM 192 CA PRO A 400 3.748 12.120 7.707 1.00 0.00 C ATOM 193 C PRO A 400 4.659 12.860 6.734 1.00 0.00 C ATOM 194 O PRO A 400 4.894 12.402 5.616 1.00 0.00 O ATOM 195 CB PRO A 400 4.277 10.708 7.967 1.00 0.00 C ATOM 196 CG PRO A 400 3.536 9.843 7.007 1.00 0.00 C ATOM 197 CD PRO A 400 2.173 10.462 6.859 1.00 0.00 C ATOM 0 HA PRO A 400 3.714 12.748 8.597 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.353 10.652 7.802 1.00 0.00 H new ATOM 0 HB3 PRO A 400 4.096 10.401 8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 400 4.050 9.796 6.047 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.462 8.821 7.379 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.774 10.319 5.855 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.455 10.024 7.553 1.00 0.00 H new ATOM 205 N LYS A 401 5.170 14.008 7.166 1.00 0.00 N ATOM 206 CA LYS A 401 6.058 14.812 6.334 1.00 0.00 C ATOM 207 C LYS A 401 7.461 14.214 6.300 1.00 0.00 C ATOM 208 O LYS A 401 8.272 14.459 7.191 1.00 0.00 O ATOM 209 CB LYS A 401 6.117 16.249 6.857 1.00 0.00 C ATOM 210 CG LYS A 401 6.556 17.259 5.811 1.00 0.00 C ATOM 211 CD LYS A 401 5.377 17.769 4.999 1.00 0.00 C ATOM 212 CE LYS A 401 5.641 19.161 4.446 1.00 0.00 C ATOM 213 NZ LYS A 401 5.587 20.200 5.512 1.00 0.00 N ATOM 0 H LYS A 401 4.984 14.403 8.088 1.00 0.00 H new ATOM 0 HA LYS A 401 5.660 14.817 5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.133 16.531 7.232 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.804 16.291 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 401 7.053 18.097 6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.287 16.800 5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.176 17.082 4.177 1.00 0.00 H new ATOM 0 HD3 LYS A 401 4.484 17.788 5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 401 6.620 19.182 3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 401 4.905 19.392 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 5.500 21.140 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 4.766 20.025 6.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 6.458 20.161 6.079 1.00 0.00 H new ATOM 227 N GLY A 402 7.740 13.430 5.263 1.00 0.00 N ATOM 228 CA GLY A 402 9.046 12.811 5.131 1.00 0.00 C ATOM 229 C GLY A 402 9.844 13.383 3.976 1.00 0.00 C ATOM 230 O GLY A 402 9.806 14.586 3.722 1.00 0.00 O ATOM 0 H GLY A 402 7.085 13.213 4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.604 12.947 6.057 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.923 11.737 4.987 1.00 0.00 H new ATOM 234 N ALA A 403 10.571 12.518 3.277 1.00 0.00 N ATOM 235 CA ALA A 403 11.382 12.944 2.143 1.00 0.00 C ATOM 236 C ALA A 403 10.568 12.943 0.854 1.00 0.00 C ATOM 237 O ALA A 403 9.363 12.693 0.871 1.00 0.00 O ATOM 238 CB ALA A 403 12.602 12.045 1.999 1.00 0.00 C ATOM 0 H ALA A 403 10.615 11.519 3.476 1.00 0.00 H new ATOM 0 HA ALA A 403 11.716 13.965 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.198 12.375 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.203 12.099 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.279 11.016 1.839 1.00 0.00 H new ATOM 244 N GLU A 404 11.233 13.224 -0.262 1.00 0.00 N ATOM 245 CA GLU A 404 10.569 13.256 -1.560 1.00 0.00 C ATOM 246 C GLU A 404 10.868 11.990 -2.356 1.00 0.00 C ATOM 247 O GLU A 404 10.119 11.621 -3.260 1.00 0.00 O ATOM 248 CB GLU A 404 11.011 14.487 -2.353 1.00 0.00 C ATOM 249 CG GLU A 404 12.519 14.605 -2.504 1.00 0.00 C ATOM 250 CD GLU A 404 12.928 15.774 -3.379 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.229 16.808 -3.351 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.947 15.654 -4.091 1.00 0.00 O ATOM 0 H GLU A 404 12.231 13.433 -0.293 1.00 0.00 H new ATOM 0 HA GLU A 404 9.494 13.310 -1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.557 14.453 -3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 404 10.633 15.382 -1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 404 12.971 14.718 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.911 13.682 -2.931 1.00 0.00 H new ATOM 259 N ASN A 405 11.968 11.328 -2.013 1.00 0.00 N ATOM 260 CA ASN A 405 12.368 10.103 -2.696 1.00 0.00 C ATOM 261 C ASN A 405 12.584 8.969 -1.699 1.00 0.00 C ATOM 262 O ASN A 405 13.416 8.087 -1.916 1.00 0.00 O ATOM 263 CB ASN A 405 13.647 10.338 -3.503 1.00 0.00 C ATOM 264 CG ASN A 405 13.484 11.433 -4.539 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.615 11.356 -5.408 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.322 12.459 -4.453 1.00 0.00 N ATOM 0 H ASN A 405 12.599 11.619 -1.266 1.00 0.00 H new ATOM 0 HA ASN A 405 11.565 9.817 -3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.458 10.602 -2.824 1.00 0.00 H new ATOM 0 HB3 ASN A 405 13.935 9.412 -4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.261 13.225 -5.124 1.00 0.00 H new ATOM 0 HD22 ASN A 405 15.027 12.481 -3.716 1.00 0.00 H new ATOM 273 N CYS A 406 11.829 8.999 -0.606 1.00 0.00 N ATOM 274 CA CYS A 406 11.937 7.973 0.426 1.00 0.00 C ATOM 275 C CYS A 406 11.377 6.644 -0.068 1.00 0.00 C ATOM 276 O CYS A 406 11.683 5.585 0.483 1.00 0.00 O ATOM 277 CB CYS A 406 11.198 8.414 1.691 1.00 0.00 C ATOM 278 SG CYS A 406 9.399 8.266 1.584 1.00 0.00 S ATOM 0 H CYS A 406 11.136 9.722 -0.412 1.00 0.00 H new ATOM 0 HA CYS A 406 12.993 7.836 0.660 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.552 7.818 2.532 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.454 9.451 1.906 1.00 0.00 H new ATOM 0 HG CYS A 406 8.914 9.306 0.973 1.00 0.00 H new ATOM 284 N LEU A 407 10.553 6.705 -1.109 1.00 0.00 N ATOM 285 CA LEU A 407 9.948 5.505 -1.677 1.00 0.00 C ATOM 286 C LEU A 407 10.395 5.301 -3.121 1.00 0.00 C ATOM 287 O LEU A 407 9.896 4.417 -3.816 1.00 0.00 O ATOM 288 CB LEU A 407 8.422 5.600 -1.612 1.00 0.00 C ATOM 289 CG LEU A 407 7.801 5.478 -0.220 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.283 5.507 -0.309 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.272 4.203 0.465 1.00 0.00 C ATOM 0 H LEU A 407 10.289 7.572 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 407 10.278 4.648 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.119 6.555 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.002 4.819 -2.245 1.00 0.00 H new ATOM 0 HG LEU A 407 8.127 6.329 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.858 5.419 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 407 5.963 6.447 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 407 5.939 4.676 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.820 4.133 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.977 3.339 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.357 4.222 0.563 1.00 0.00 H new ATOM 303 N GLU A 408 11.341 6.124 -3.564 1.00 0.00 N ATOM 304 CA GLU A 408 11.856 6.032 -4.925 1.00 0.00 C ATOM 305 C GLU A 408 12.613 4.723 -5.133 1.00 0.00 C ATOM 306 O GLU A 408 13.435 4.331 -4.306 1.00 0.00 O ATOM 307 CB GLU A 408 12.773 7.218 -5.228 1.00 0.00 C ATOM 308 CG GLU A 408 13.496 7.104 -6.559 1.00 0.00 C ATOM 309 CD GLU A 408 14.058 8.430 -7.034 1.00 0.00 C ATOM 310 OE1 GLU A 408 13.458 9.477 -6.711 1.00 0.00 O ATOM 311 OE2 GLU A 408 15.095 8.421 -7.729 1.00 0.00 O ATOM 0 H GLU A 408 11.766 6.861 -3.001 1.00 0.00 H new ATOM 0 HA GLU A 408 11.008 6.054 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.182 8.134 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.510 7.309 -4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 408 14.307 6.382 -6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.808 6.716 -7.310 1.00 0.00 H new ATOM 318 N GLY A 409 12.329 4.051 -6.245 1.00 0.00 N ATOM 319 CA GLY A 409 12.990 2.794 -6.541 1.00 0.00 C ATOM 320 C GLY A 409 12.250 1.601 -5.970 1.00 0.00 C ATOM 321 O GLY A 409 12.368 0.486 -6.480 1.00 0.00 O ATOM 0 H GLY A 409 11.653 4.355 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.079 2.679 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.003 2.816 -6.138 1.00 0.00 H new ATOM 325 N LEU A 410 11.487 1.833 -4.908 1.00 0.00 N ATOM 326 CA LEU A 410 10.726 0.768 -4.265 1.00 0.00 C ATOM 327 C LEU A 410 9.400 0.537 -4.982 1.00 0.00 C ATOM 328 O LEU A 410 8.766 1.481 -5.455 1.00 0.00 O ATOM 329 CB LEU A 410 10.472 1.111 -2.796 1.00 0.00 C ATOM 330 CG LEU A 410 11.697 1.097 -1.881 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.362 1.708 -0.530 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.220 -0.322 -1.712 1.00 0.00 C ATOM 0 H LEU A 410 11.379 2.750 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 410 11.313 -0.149 -4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 410 10.019 2.101 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.740 0.407 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 410 12.479 1.699 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.246 1.689 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.036 2.739 -0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.563 1.135 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.092 -0.313 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.442 -0.946 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.501 -0.725 -2.685 1.00 0.00 H new ATOM 344 N ILE A 411 8.985 -0.723 -5.056 1.00 0.00 N ATOM 345 CA ILE A 411 7.732 -1.077 -5.712 1.00 0.00 C ATOM 346 C ILE A 411 6.682 -1.510 -4.694 1.00 0.00 C ATOM 347 O ILE A 411 7.010 -2.058 -3.642 1.00 0.00 O ATOM 348 CB ILE A 411 7.934 -2.208 -6.737 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.802 -1.723 -7.900 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.590 -2.709 -7.245 1.00 0.00 C ATOM 351 CD1 ILE A 411 9.268 -2.837 -8.812 1.00 0.00 C ATOM 0 H ILE A 411 9.498 -1.516 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 411 7.384 -0.184 -6.232 1.00 0.00 H new ATOM 0 HB ILE A 411 8.446 -3.036 -6.246 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.238 -0.997 -8.486 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.673 -1.203 -7.501 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.750 -3.508 -7.969 1.00 0.00 H new ATOM 0 HG22 ILE A 411 6.003 -3.089 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 411 6.053 -1.889 -7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.878 -2.420 -9.613 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.860 -3.552 -8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.403 -3.343 -9.240 1.00 0.00 H new ATOM 363 N PHE A 412 5.417 -1.260 -5.016 1.00 0.00 N ATOM 364 CA PHE A 412 4.317 -1.625 -4.131 1.00 0.00 C ATOM 365 C PHE A 412 3.138 -2.178 -4.926 1.00 0.00 C ATOM 366 O PHE A 412 2.907 -1.784 -6.069 1.00 0.00 O ATOM 367 CB PHE A 412 3.869 -0.412 -3.312 1.00 0.00 C ATOM 368 CG PHE A 412 4.901 0.061 -2.328 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.886 0.956 -2.713 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.885 -0.389 -1.018 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.837 1.392 -1.810 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.833 0.044 -0.110 1.00 0.00 C ATOM 373 CZ PHE A 412 6.809 0.937 -0.506 1.00 0.00 C ATOM 0 H PHE A 412 5.128 -0.806 -5.883 1.00 0.00 H new ATOM 0 HA PHE A 412 4.672 -2.402 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.625 0.405 -3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.955 -0.664 -2.775 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.911 1.317 -3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.123 -1.086 -0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.601 2.088 -2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.810 -0.316 0.908 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.549 1.279 0.202 1.00 0.00 H new ATOM 383 N VAL A 413 2.397 -3.096 -4.313 1.00 0.00 N ATOM 384 CA VAL A 413 1.242 -3.704 -4.963 1.00 0.00 C ATOM 385 C VAL A 413 -0.010 -3.559 -4.106 1.00 0.00 C ATOM 386 O VAL A 413 -0.202 -4.297 -3.140 1.00 0.00 O ATOM 387 CB VAL A 413 1.483 -5.198 -5.252 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.243 -5.830 -5.866 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.689 -5.377 -6.162 1.00 0.00 C ATOM 0 H VAL A 413 2.576 -3.435 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 413 1.096 -3.178 -5.906 1.00 0.00 H new ATOM 0 HB VAL A 413 1.690 -5.704 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.432 -6.885 -6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.594 -5.734 -5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.001 -5.324 -6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.844 -6.438 -6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.514 -4.858 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.574 -4.963 -5.679 1.00 0.00 H new ATOM 399 N ILE A 414 -0.860 -2.603 -4.467 1.00 0.00 N ATOM 400 CA ILE A 414 -2.095 -2.362 -3.732 1.00 0.00 C ATOM 401 C ILE A 414 -3.197 -3.314 -4.183 1.00 0.00 C ATOM 402 O ILE A 414 -3.476 -3.441 -5.376 1.00 0.00 O ATOM 403 CB ILE A 414 -2.581 -0.911 -3.908 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.435 0.069 -3.649 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.750 -0.627 -2.977 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.775 1.501 -3.998 1.00 0.00 C ATOM 0 H ILE A 414 -0.716 -1.983 -5.264 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.875 -2.537 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 414 -2.921 -0.779 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.154 0.017 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.565 -0.241 -4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.082 0.402 -3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.571 -1.306 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.436 -0.773 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -0.917 2.140 -3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -2.028 1.567 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.626 1.829 -3.401 1.00 0.00 H new ATOM 418 N THR A 415 -3.825 -3.982 -3.220 1.00 0.00 N ATOM 419 CA THR A 415 -4.898 -4.923 -3.516 1.00 0.00 C ATOM 420 C THR A 415 -6.119 -4.658 -2.643 1.00 0.00 C ATOM 421 O THR A 415 -5.991 -4.295 -1.474 1.00 0.00 O ATOM 422 CB THR A 415 -4.441 -6.380 -3.311 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.516 -7.277 -3.611 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.971 -6.603 -1.881 1.00 0.00 C ATOM 0 H THR A 415 -3.609 -3.888 -2.228 1.00 0.00 H new ATOM 0 HA THR A 415 -5.165 -4.778 -4.563 1.00 0.00 H new ATOM 0 HB THR A 415 -3.607 -6.575 -3.985 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.217 -8.201 -3.480 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.653 -7.639 -1.760 1.00 0.00 H new ATOM 0 HG22 THR A 415 -3.134 -5.939 -1.665 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.789 -6.391 -1.192 1.00 0.00 H new ATOM 432 N GLY A 416 -7.304 -4.841 -3.218 1.00 0.00 N ATOM 433 CA GLY A 416 -8.531 -4.617 -2.477 1.00 0.00 C ATOM 434 C GLY A 416 -8.815 -3.145 -2.258 1.00 0.00 C ATOM 435 O GLY A 416 -8.520 -2.313 -3.116 1.00 0.00 O ATOM 0 H GLY A 416 -7.436 -5.140 -4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.364 -5.069 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.466 -5.119 -1.512 1.00 0.00 H new ATOM 439 N VAL A 417 -9.392 -2.820 -1.105 1.00 0.00 N ATOM 440 CA VAL A 417 -9.717 -1.438 -0.775 1.00 0.00 C ATOM 441 C VAL A 417 -9.334 -1.111 0.664 1.00 0.00 C ATOM 442 O VAL A 417 -9.303 -1.991 1.525 1.00 0.00 O ATOM 443 CB VAL A 417 -11.218 -1.152 -0.972 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.719 -1.791 -2.258 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.016 -1.646 0.225 1.00 0.00 C ATOM 0 H VAL A 417 -9.644 -3.496 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.142 -0.808 -1.453 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.357 -0.074 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.781 -1.578 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.168 -1.384 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.568 -2.869 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.074 -1.436 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -11.873 -2.720 0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -11.674 -1.136 1.126 1.00 0.00 H new ATOM 455 N LEU A 418 -9.042 0.160 0.918 1.00 0.00 N ATOM 456 CA LEU A 418 -8.660 0.604 2.254 1.00 0.00 C ATOM 457 C LEU A 418 -9.483 1.815 2.681 1.00 0.00 C ATOM 458 O LEU A 418 -9.806 2.677 1.864 1.00 0.00 O ATOM 459 CB LEU A 418 -7.170 0.947 2.293 1.00 0.00 C ATOM 460 CG LEU A 418 -6.231 -0.064 1.632 1.00 0.00 C ATOM 461 CD1 LEU A 418 -4.962 0.622 1.152 1.00 0.00 C ATOM 462 CD2 LEU A 418 -5.898 -1.192 2.597 1.00 0.00 C ATOM 0 H LEU A 418 -9.062 0.901 0.217 1.00 0.00 H new ATOM 0 HA LEU A 418 -8.857 -0.211 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.027 1.914 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -6.871 1.063 3.335 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.738 -0.491 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.306 -0.112 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.218 1.394 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.451 1.077 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.229 -1.902 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.410 -0.782 3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.815 -1.701 2.892 1.00 0.00 H new ATOM 474 N GLU A 419 -9.817 1.874 3.967 1.00 0.00 N ATOM 475 CA GLU A 419 -10.602 2.981 4.501 1.00 0.00 C ATOM 476 C GLU A 419 -9.819 4.288 4.427 1.00 0.00 C ATOM 477 O GLU A 419 -10.237 5.238 3.765 1.00 0.00 O ATOM 478 CB GLU A 419 -11.004 2.697 5.950 1.00 0.00 C ATOM 479 CG GLU A 419 -11.873 3.781 6.564 1.00 0.00 C ATOM 480 CD GLU A 419 -12.054 3.607 8.060 1.00 0.00 C ATOM 481 OE1 GLU A 419 -12.908 2.790 8.463 1.00 0.00 O ATOM 482 OE2 GLU A 419 -11.341 4.288 8.826 1.00 0.00 O ATOM 0 H GLU A 419 -9.557 1.169 4.657 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.502 3.081 3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -11.539 1.748 5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.103 2.581 6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.425 4.755 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -12.850 3.775 6.081 1.00 0.00 H new ATOM 489 N SER A 420 -8.680 4.329 5.112 1.00 0.00 N ATOM 490 CA SER A 420 -7.840 5.521 5.127 1.00 0.00 C ATOM 491 C SER A 420 -7.820 6.190 3.756 1.00 0.00 C ATOM 492 O SER A 420 -8.209 7.350 3.614 1.00 0.00 O ATOM 493 CB SER A 420 -6.415 5.161 5.552 1.00 0.00 C ATOM 494 OG SER A 420 -6.407 4.509 6.811 1.00 0.00 O ATOM 0 H SER A 420 -8.318 3.551 5.663 1.00 0.00 H new ATOM 0 HA SER A 420 -8.261 6.222 5.848 1.00 0.00 H new ATOM 0 HB2 SER A 420 -5.961 4.514 4.801 1.00 0.00 H new ATOM 0 HB3 SER A 420 -5.808 6.065 5.603 1.00 0.00 H new ATOM 0 HG SER A 420 -5.485 4.288 7.059 1.00 0.00 H new ATOM 500 N ILE A 421 -7.365 5.450 2.751 1.00 0.00 N ATOM 501 CA ILE A 421 -7.295 5.971 1.391 1.00 0.00 C ATOM 502 C ILE A 421 -7.689 4.905 0.374 1.00 0.00 C ATOM 503 O ILE A 421 -7.549 3.709 0.627 1.00 0.00 O ATOM 504 CB ILE A 421 -5.882 6.485 1.057 1.00 0.00 C ATOM 505 CG1 ILE A 421 -4.826 5.644 1.776 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.749 7.952 1.438 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.407 6.091 1.501 1.00 0.00 C ATOM 0 H ILE A 421 -7.040 4.489 2.852 1.00 0.00 H new ATOM 0 HA ILE A 421 -7.998 6.802 1.335 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.722 6.393 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.010 5.685 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -4.935 4.602 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.745 8.301 1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.481 8.540 0.884 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.925 8.068 2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -2.712 5.450 2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.205 6.023 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.280 7.123 1.829 1.00 0.00 H new ATOM 519 N GLU A 422 -8.182 5.349 -0.779 1.00 0.00 N ATOM 520 CA GLU A 422 -8.596 4.432 -1.835 1.00 0.00 C ATOM 521 C GLU A 422 -7.407 4.029 -2.702 1.00 0.00 C ATOM 522 O GLU A 422 -6.299 4.537 -2.529 1.00 0.00 O ATOM 523 CB GLU A 422 -9.680 5.075 -2.702 1.00 0.00 C ATOM 524 CG GLU A 422 -11.082 4.920 -2.138 1.00 0.00 C ATOM 525 CD GLU A 422 -12.160 5.202 -3.167 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.880 5.948 -4.129 1.00 0.00 O ATOM 527 OE2 GLU A 422 -13.282 4.677 -3.011 1.00 0.00 O ATOM 0 H GLU A 422 -8.304 6.336 -1.005 1.00 0.00 H new ATOM 0 HA GLU A 422 -9.001 3.535 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.459 6.136 -2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.647 4.633 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.206 3.907 -1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.206 5.597 -1.293 1.00 0.00 H new ATOM 534 N ARG A 423 -7.646 3.114 -3.636 1.00 0.00 N ATOM 535 CA ARG A 423 -6.596 2.642 -4.529 1.00 0.00 C ATOM 536 C ARG A 423 -5.936 3.809 -5.258 1.00 0.00 C ATOM 537 O ARG A 423 -4.710 3.895 -5.330 1.00 0.00 O ATOM 538 CB ARG A 423 -7.168 1.651 -5.545 1.00 0.00 C ATOM 539 CG ARG A 423 -6.211 1.319 -6.678 1.00 0.00 C ATOM 540 CD ARG A 423 -5.098 0.393 -6.214 1.00 0.00 C ATOM 541 NE ARG A 423 -4.354 -0.174 -7.335 1.00 0.00 N ATOM 542 CZ ARG A 423 -4.872 -1.038 -8.200 1.00 0.00 C ATOM 543 NH1 ARG A 423 -6.131 -1.434 -8.072 1.00 0.00 N ATOM 544 NH2 ARG A 423 -4.131 -1.509 -9.195 1.00 0.00 N ATOM 0 H ARG A 423 -8.558 2.685 -3.793 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.841 2.139 -3.926 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.439 0.730 -5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -8.086 2.063 -5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -6.760 0.849 -7.494 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.780 2.239 -7.073 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.415 0.943 -5.567 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.523 -0.413 -5.616 1.00 0.00 H new ATOM 0 HE ARG A 423 -3.382 0.109 -7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -6.703 -1.075 -7.308 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -6.527 -2.098 -8.738 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -3.162 -1.207 -9.296 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -4.531 -2.173 -9.859 1.00 0.00 H new ATOM 558 N ASP A 424 -6.757 4.704 -5.796 1.00 0.00 N ATOM 559 CA ASP A 424 -6.254 5.866 -6.519 1.00 0.00 C ATOM 560 C ASP A 424 -5.448 6.773 -5.594 1.00 0.00 C ATOM 561 O ASP A 424 -4.289 7.081 -5.868 1.00 0.00 O ATOM 562 CB ASP A 424 -7.412 6.649 -7.139 1.00 0.00 C ATOM 563 CG ASP A 424 -8.677 6.568 -6.307 1.00 0.00 C ATOM 564 OD1 ASP A 424 -8.572 6.281 -5.096 1.00 0.00 O ATOM 565 OD2 ASP A 424 -9.771 6.791 -6.866 1.00 0.00 O ATOM 0 H ASP A 424 -7.774 4.647 -5.745 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.598 5.512 -7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.121 7.693 -7.252 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.613 6.264 -8.139 1.00 0.00 H new ATOM 570 N GLU A 425 -6.072 7.199 -4.500 1.00 0.00 N ATOM 571 CA GLU A 425 -5.412 8.073 -3.537 1.00 0.00 C ATOM 572 C GLU A 425 -4.049 7.513 -3.138 1.00 0.00 C ATOM 573 O GLU A 425 -3.015 8.132 -3.388 1.00 0.00 O ATOM 574 CB GLU A 425 -6.286 8.250 -2.293 1.00 0.00 C ATOM 575 CG GLU A 425 -7.496 9.140 -2.522 1.00 0.00 C ATOM 576 CD GLU A 425 -8.104 8.956 -3.899 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.503 9.437 -4.882 1.00 0.00 O ATOM 578 OE2 GLU A 425 -9.181 8.330 -3.993 1.00 0.00 O ATOM 0 H GLU A 425 -7.032 6.953 -4.259 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.263 9.044 -4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.624 7.271 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.681 8.673 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -8.250 8.924 -1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -7.205 10.183 -2.394 1.00 0.00 H new ATOM 585 N ALA A 426 -4.058 6.338 -2.517 1.00 0.00 N ATOM 586 CA ALA A 426 -2.823 5.694 -2.085 1.00 0.00 C ATOM 587 C ALA A 426 -1.781 5.703 -3.198 1.00 0.00 C ATOM 588 O ALA A 426 -0.626 6.068 -2.978 1.00 0.00 O ATOM 589 CB ALA A 426 -3.103 4.268 -1.632 1.00 0.00 C ATOM 0 H ALA A 426 -4.906 5.813 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.422 6.259 -1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.173 3.799 -1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.807 4.282 -0.800 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.530 3.701 -2.459 1.00 0.00 H new ATOM 595 N LYS A 427 -2.195 5.298 -4.394 1.00 0.00 N ATOM 596 CA LYS A 427 -1.298 5.260 -5.542 1.00 0.00 C ATOM 597 C LYS A 427 -0.526 6.569 -5.674 1.00 0.00 C ATOM 598 O LYS A 427 0.704 6.574 -5.712 1.00 0.00 O ATOM 599 CB LYS A 427 -2.089 4.991 -6.825 1.00 0.00 C ATOM 600 CG LYS A 427 -1.215 4.833 -8.056 1.00 0.00 C ATOM 601 CD LYS A 427 -2.044 4.532 -9.294 1.00 0.00 C ATOM 602 CE LYS A 427 -1.243 3.753 -10.326 1.00 0.00 C ATOM 603 NZ LYS A 427 -1.763 3.963 -11.705 1.00 0.00 N ATOM 0 H LYS A 427 -3.147 4.991 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.584 4.452 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.683 4.087 -6.693 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.789 5.811 -6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.640 5.746 -8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.498 4.029 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.928 3.960 -9.011 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.395 5.465 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.198 4.059 -10.281 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.274 2.691 -10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -1.191 3.416 -12.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -2.753 3.647 -11.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -1.709 4.973 -11.946 1.00 0.00 H new ATOM 617 N SER A 428 -1.257 7.677 -5.741 1.00 0.00 N ATOM 618 CA SER A 428 -0.640 8.993 -5.870 1.00 0.00 C ATOM 619 C SER A 428 0.441 9.192 -4.812 1.00 0.00 C ATOM 620 O SER A 428 1.479 9.801 -5.075 1.00 0.00 O ATOM 621 CB SER A 428 -1.699 10.090 -5.747 1.00 0.00 C ATOM 622 OG SER A 428 -2.859 9.765 -6.493 1.00 0.00 O ATOM 0 H SER A 428 -2.276 7.690 -5.708 1.00 0.00 H new ATOM 0 HA SER A 428 -0.176 9.055 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 428 -1.964 10.228 -4.699 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.289 11.036 -6.100 1.00 0.00 H new ATOM 0 HG SER A 428 -3.521 10.481 -6.397 1.00 0.00 H new ATOM 628 N LEU A 429 0.189 8.676 -3.614 1.00 0.00 N ATOM 629 CA LEU A 429 1.140 8.796 -2.514 1.00 0.00 C ATOM 630 C LEU A 429 2.435 8.055 -2.830 1.00 0.00 C ATOM 631 O LEU A 429 3.494 8.668 -2.971 1.00 0.00 O ATOM 632 CB LEU A 429 0.528 8.250 -1.223 1.00 0.00 C ATOM 633 CG LEU A 429 1.220 8.665 0.076 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.050 10.157 0.317 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.672 7.867 1.250 1.00 0.00 C ATOM 0 H LEU A 429 -0.665 8.171 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 429 1.372 9.853 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.513 8.569 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.525 7.161 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 429 2.285 8.452 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.549 10.435 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.490 10.712 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.011 10.395 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.176 8.175 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.398 8.049 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.846 6.804 1.080 1.00 0.00 H new ATOM 647 N ILE A 430 2.343 6.735 -2.942 1.00 0.00 N ATOM 648 CA ILE A 430 3.507 5.911 -3.245 1.00 0.00 C ATOM 649 C ILE A 430 4.311 6.499 -4.399 1.00 0.00 C ATOM 650 O ILE A 430 5.541 6.483 -4.382 1.00 0.00 O ATOM 651 CB ILE A 430 3.099 4.469 -3.600 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.361 3.820 -2.427 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.323 3.650 -3.980 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.500 2.644 -2.831 1.00 0.00 C ATOM 0 H ILE A 430 1.475 6.212 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 430 4.124 5.894 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 430 2.426 4.499 -4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 430 3.090 3.489 -1.688 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.735 4.569 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 430 4.018 2.633 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.811 4.103 -4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 430 5.019 3.625 -3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 430 1.007 2.234 -1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.747 2.973 -3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 430 2.124 1.876 -3.288 1.00 0.00 H new ATOM 666 N GLU A 431 3.607 7.019 -5.399 1.00 0.00 N ATOM 667 CA GLU A 431 4.257 7.613 -6.562 1.00 0.00 C ATOM 668 C GLU A 431 4.747 9.024 -6.249 1.00 0.00 C ATOM 669 O GLU A 431 5.710 9.505 -6.845 1.00 0.00 O ATOM 670 CB GLU A 431 3.293 7.648 -7.750 1.00 0.00 C ATOM 671 CG GLU A 431 3.067 6.289 -8.391 1.00 0.00 C ATOM 672 CD GLU A 431 2.600 6.393 -9.829 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.491 6.922 -10.055 1.00 0.00 O ATOM 674 OE2 GLU A 431 3.341 5.945 -10.729 1.00 0.00 O ATOM 0 H GLU A 431 2.588 7.041 -5.428 1.00 0.00 H new ATOM 0 HA GLU A 431 5.118 6.996 -6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.335 8.047 -7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.681 8.335 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.993 5.716 -8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.327 5.737 -7.812 1.00 0.00 H new ATOM 681 N ARG A 432 4.076 9.683 -5.309 1.00 0.00 N ATOM 682 CA ARG A 432 4.441 11.039 -4.918 1.00 0.00 C ATOM 683 C ARG A 432 5.824 11.065 -4.274 1.00 0.00 C ATOM 684 O ARG A 432 6.464 12.114 -4.197 1.00 0.00 O ATOM 685 CB ARG A 432 3.404 11.609 -3.948 1.00 0.00 C ATOM 686 CG ARG A 432 3.954 12.696 -3.039 1.00 0.00 C ATOM 687 CD ARG A 432 2.925 13.135 -2.010 1.00 0.00 C ATOM 688 NE ARG A 432 3.202 14.474 -1.495 1.00 0.00 N ATOM 689 CZ ARG A 432 2.899 15.590 -2.148 1.00 0.00 C ATOM 690 NH1 ARG A 432 2.312 15.528 -3.336 1.00 0.00 N ATOM 691 NH2 ARG A 432 3.183 16.771 -1.614 1.00 0.00 N ATOM 0 H ARG A 432 3.277 9.299 -4.804 1.00 0.00 H new ATOM 0 HA ARG A 432 4.466 11.656 -5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.568 12.013 -4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.009 10.799 -3.334 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.846 12.330 -2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.259 13.553 -3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 432 1.932 13.118 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 432 2.913 12.424 -1.184 1.00 0.00 H new ATOM 0 HE ARG A 432 3.653 14.556 -0.584 1.00 0.00 H new ATOM 0 HH11 ARG A 432 2.092 14.622 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 432 2.080 16.386 -3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 432 3.635 16.823 -0.701 1.00 0.00 H new ATOM 0 HH22 ARG A 432 2.950 17.627 -2.117 1.00 0.00 H new ATOM 705 N TYR A 433 6.278 9.905 -3.813 1.00 0.00 N ATOM 706 CA TYR A 433 7.584 9.795 -3.174 1.00 0.00 C ATOM 707 C TYR A 433 8.554 9.005 -4.048 1.00 0.00 C ATOM 708 O TYR A 433 9.685 8.731 -3.648 1.00 0.00 O ATOM 709 CB TYR A 433 7.450 9.124 -1.806 1.00 0.00 C ATOM 710 CG TYR A 433 6.693 9.956 -0.795 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.260 11.096 -0.240 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.410 9.601 -0.396 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.573 11.858 0.685 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.715 10.358 0.527 1.00 0.00 C ATOM 715 CZ TYR A 433 5.300 11.485 1.065 1.00 0.00 C ATOM 716 OH TYR A 433 4.611 12.243 1.984 1.00 0.00 O ATOM 0 H TYR A 433 5.761 9.028 -3.870 1.00 0.00 H new ATOM 0 HA TYR A 433 7.981 10.801 -3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.944 8.167 -1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.445 8.911 -1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.255 11.392 -0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 433 4.949 8.719 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.030 12.740 1.108 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.718 10.069 0.826 1.00 0.00 H new ATOM 0 HH TYR A 433 3.730 11.845 2.142 1.00 0.00 H new ATOM 726 N GLY A 434 8.102 8.643 -5.244 1.00 0.00 N ATOM 727 CA GLY A 434 8.941 7.889 -6.157 1.00 0.00 C ATOM 728 C GLY A 434 8.507 6.442 -6.281 1.00 0.00 C ATOM 729 O GLY A 434 8.773 5.791 -7.291 1.00 0.00 O ATOM 0 H GLY A 434 7.170 8.858 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.916 8.358 -7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.974 7.927 -5.812 1.00 0.00 H new ATOM 733 N GLY A 435 7.839 5.935 -5.250 1.00 0.00 N ATOM 734 CA GLY A 435 7.381 4.558 -5.267 1.00 0.00 C ATOM 735 C GLY A 435 6.575 4.231 -6.508 1.00 0.00 C ATOM 736 O GLY A 435 6.217 5.122 -7.279 1.00 0.00 O ATOM 0 H GLY A 435 7.607 6.453 -4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.241 3.891 -5.210 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.773 4.370 -4.382 1.00 0.00 H new ATOM 740 N LYS A 436 6.289 2.948 -6.705 1.00 0.00 N ATOM 741 CA LYS A 436 5.521 2.503 -7.862 1.00 0.00 C ATOM 742 C LYS A 436 4.363 1.607 -7.435 1.00 0.00 C ATOM 743 O LYS A 436 4.415 0.967 -6.384 1.00 0.00 O ATOM 744 CB LYS A 436 6.425 1.754 -8.843 1.00 0.00 C ATOM 745 CG LYS A 436 6.028 1.936 -10.298 1.00 0.00 C ATOM 746 CD LYS A 436 6.332 0.695 -11.119 1.00 0.00 C ATOM 747 CE LYS A 436 7.723 0.759 -11.732 1.00 0.00 C ATOM 748 NZ LYS A 436 8.784 0.444 -10.735 1.00 0.00 N ATOM 0 H LYS A 436 6.578 2.198 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 436 5.112 3.385 -8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.452 2.095 -8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.408 0.691 -8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 436 4.964 2.162 -10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 436 6.560 2.790 -10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 436 6.252 -0.189 -10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 436 5.589 0.590 -11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 436 7.786 0.057 -12.563 1.00 0.00 H new ATOM 0 HE3 LYS A 436 7.894 1.755 -12.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 9.719 0.613 -11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 8.667 1.052 -9.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 8.708 -0.553 -10.451 1.00 0.00 H new ATOM 762 N VAL A 437 3.319 1.564 -8.256 1.00 0.00 N ATOM 763 CA VAL A 437 2.150 0.744 -7.964 1.00 0.00 C ATOM 764 C VAL A 437 1.782 -0.133 -9.156 1.00 0.00 C ATOM 765 O VAL A 437 1.521 0.365 -10.251 1.00 0.00 O ATOM 766 CB VAL A 437 0.935 1.613 -7.586 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.237 0.739 -7.167 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.303 2.591 -6.481 1.00 0.00 C ATOM 0 H VAL A 437 3.259 2.088 -9.129 1.00 0.00 H new ATOM 0 HA VAL A 437 2.412 0.110 -7.117 1.00 0.00 H new ATOM 0 HB VAL A 437 0.634 2.187 -8.462 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.086 1.370 -6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.515 0.083 -7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 437 0.048 0.137 -6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.433 3.197 -6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.631 2.039 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.109 3.240 -6.823 1.00 0.00 H new ATOM 778 N THR A 438 1.764 -1.444 -8.935 1.00 0.00 N ATOM 779 CA THR A 438 1.429 -2.392 -9.990 1.00 0.00 C ATOM 780 C THR A 438 0.407 -3.415 -9.507 1.00 0.00 C ATOM 781 O THR A 438 0.264 -3.645 -8.307 1.00 0.00 O ATOM 782 CB THR A 438 2.680 -3.133 -10.497 1.00 0.00 C ATOM 783 OG1 THR A 438 2.298 -4.341 -11.165 1.00 0.00 O ATOM 784 CG2 THR A 438 3.619 -3.460 -9.345 1.00 0.00 C ATOM 0 H THR A 438 1.978 -1.873 -8.035 1.00 0.00 H new ATOM 0 HA THR A 438 1.001 -1.814 -10.809 1.00 0.00 H new ATOM 0 HB THR A 438 3.202 -2.481 -11.197 1.00 0.00 H new ATOM 0 HG1 THR A 438 3.099 -4.805 -11.486 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.495 -3.983 -9.727 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.932 -2.537 -8.857 1.00 0.00 H new ATOM 0 HG23 THR A 438 3.103 -4.095 -8.624 1.00 0.00 H new ATOM 792 N GLY A 439 -0.302 -4.027 -10.450 1.00 0.00 N ATOM 793 CA GLY A 439 -1.302 -5.019 -10.100 1.00 0.00 C ATOM 794 C GLY A 439 -0.797 -6.438 -10.275 1.00 0.00 C ATOM 795 O GLY A 439 -1.453 -7.263 -10.909 1.00 0.00 O ATOM 0 H GLY A 439 -0.202 -3.854 -11.450 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -1.609 -4.871 -9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.187 -4.873 -10.719 1.00 0.00 H new ATOM 799 N ASN A 440 0.373 -6.722 -9.712 1.00 0.00 N ATOM 800 CA ASN A 440 0.967 -8.050 -9.811 1.00 0.00 C ATOM 801 C ASN A 440 2.084 -8.224 -8.787 1.00 0.00 C ATOM 802 O ASN A 440 2.822 -7.284 -8.491 1.00 0.00 O ATOM 803 CB ASN A 440 1.512 -8.284 -11.221 1.00 0.00 C ATOM 804 CG ASN A 440 0.457 -8.827 -12.166 1.00 0.00 C ATOM 805 OD1 ASN A 440 -0.183 -8.073 -12.899 1.00 0.00 O ATOM 806 ND2 ASN A 440 0.272 -10.142 -12.153 1.00 0.00 N ATOM 0 H ASN A 440 0.928 -6.050 -9.182 1.00 0.00 H new ATOM 0 HA ASN A 440 0.189 -8.785 -9.603 1.00 0.00 H new ATOM 0 HB2 ASN A 440 1.903 -7.347 -11.617 1.00 0.00 H new ATOM 0 HB3 ASN A 440 2.347 -8.983 -11.173 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -0.424 -10.565 -12.767 1.00 0.00 H new ATOM 0 HD22 ASN A 440 0.826 -10.729 -11.529 1.00 0.00 H new ATOM 813 N VAL A 441 2.203 -9.434 -8.249 1.00 0.00 N ATOM 814 CA VAL A 441 3.231 -9.733 -7.259 1.00 0.00 C ATOM 815 C VAL A 441 4.432 -10.416 -7.903 1.00 0.00 C ATOM 816 O VAL A 441 4.383 -11.602 -8.230 1.00 0.00 O ATOM 817 CB VAL A 441 2.684 -10.633 -6.136 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.730 -10.827 -5.048 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.405 -10.046 -5.558 1.00 0.00 C ATOM 0 H VAL A 441 1.600 -10.223 -8.482 1.00 0.00 H new ATOM 0 HA VAL A 441 3.544 -8.781 -6.831 1.00 0.00 H new ATOM 0 HB VAL A 441 2.450 -11.610 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.325 -11.466 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.617 -11.295 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 441 3.999 -9.859 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.032 -10.695 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.611 -9.057 -5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.654 -9.965 -6.344 1.00 0.00 H new ATOM 829 N SER A 442 5.511 -9.660 -8.082 1.00 0.00 N ATOM 830 CA SER A 442 6.725 -10.191 -8.690 1.00 0.00 C ATOM 831 C SER A 442 7.942 -9.901 -7.817 1.00 0.00 C ATOM 832 O SER A 442 7.843 -9.207 -6.805 1.00 0.00 O ATOM 833 CB SER A 442 6.927 -9.592 -10.083 1.00 0.00 C ATOM 834 OG SER A 442 5.786 -9.796 -10.898 1.00 0.00 O ATOM 0 H SER A 442 5.569 -8.677 -7.814 1.00 0.00 H new ATOM 0 HA SER A 442 6.614 -11.272 -8.780 1.00 0.00 H new ATOM 0 HB2 SER A 442 7.130 -8.524 -9.997 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.799 -10.045 -10.554 1.00 0.00 H new ATOM 0 HG SER A 442 5.941 -9.402 -11.782 1.00 0.00 H new ATOM 840 N LYS A 443 9.090 -10.438 -8.217 1.00 0.00 N ATOM 841 CA LYS A 443 10.328 -10.238 -7.473 1.00 0.00 C ATOM 842 C LYS A 443 10.596 -8.752 -7.253 1.00 0.00 C ATOM 843 O LYS A 443 10.744 -8.299 -6.118 1.00 0.00 O ATOM 844 CB LYS A 443 11.503 -10.873 -8.219 1.00 0.00 C ATOM 845 CG LYS A 443 11.600 -12.378 -8.032 1.00 0.00 C ATOM 846 CD LYS A 443 12.853 -12.941 -8.682 1.00 0.00 C ATOM 847 CE LYS A 443 12.858 -14.462 -8.657 1.00 0.00 C ATOM 848 NZ LYS A 443 14.177 -15.019 -9.066 1.00 0.00 N ATOM 0 H LYS A 443 9.189 -11.015 -9.052 1.00 0.00 H new ATOM 0 HA LYS A 443 10.220 -10.718 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 443 11.409 -10.653 -9.282 1.00 0.00 H new ATOM 0 HB3 LYS A 443 12.430 -10.412 -7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 443 11.604 -12.614 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 443 10.720 -12.856 -8.461 1.00 0.00 H new ATOM 0 HD2 LYS A 443 12.917 -12.593 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 443 13.734 -12.565 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 443 12.612 -14.810 -7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 443 12.082 -14.839 -9.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 14.140 -16.058 -9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 14.400 -14.708 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 14.914 -14.680 -8.415 1.00 0.00 H new ATOM 862 N LYS A 444 10.656 -7.998 -8.346 1.00 0.00 N ATOM 863 CA LYS A 444 10.903 -6.563 -8.273 1.00 0.00 C ATOM 864 C LYS A 444 10.134 -5.937 -7.114 1.00 0.00 C ATOM 865 O LYS A 444 10.574 -4.949 -6.524 1.00 0.00 O ATOM 866 CB LYS A 444 10.503 -5.889 -9.587 1.00 0.00 C ATOM 867 CG LYS A 444 10.717 -6.764 -10.810 1.00 0.00 C ATOM 868 CD LYS A 444 9.489 -7.605 -11.116 1.00 0.00 C ATOM 869 CE LYS A 444 8.537 -6.879 -12.054 1.00 0.00 C ATOM 870 NZ LYS A 444 9.189 -6.536 -13.349 1.00 0.00 N ATOM 0 H LYS A 444 10.537 -8.357 -9.293 1.00 0.00 H new ATOM 0 HA LYS A 444 11.969 -6.411 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.452 -5.604 -9.534 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.077 -4.970 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 444 10.953 -6.137 -11.670 1.00 0.00 H new ATOM 0 HG3 LYS A 444 11.574 -7.417 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 444 9.796 -8.549 -11.566 1.00 0.00 H new ATOM 0 HD3 LYS A 444 8.972 -7.848 -10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 444 7.664 -7.504 -12.241 1.00 0.00 H new ATOM 0 HE3 LYS A 444 8.179 -5.968 -11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 8.466 -6.461 -14.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.687 -5.627 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 9.870 -7.280 -13.602 1.00 0.00 H new ATOM 884 N THR A 445 8.982 -6.517 -6.791 1.00 0.00 N ATOM 885 CA THR A 445 8.153 -6.017 -5.702 1.00 0.00 C ATOM 886 C THR A 445 8.924 -5.997 -4.387 1.00 0.00 C ATOM 887 O THR A 445 9.550 -6.986 -4.010 1.00 0.00 O ATOM 888 CB THR A 445 6.882 -6.869 -5.526 1.00 0.00 C ATOM 889 OG1 THR A 445 6.193 -6.985 -6.777 1.00 0.00 O ATOM 890 CG2 THR A 445 5.957 -6.253 -4.488 1.00 0.00 C ATOM 0 H THR A 445 8.602 -7.334 -7.269 1.00 0.00 H new ATOM 0 HA THR A 445 7.866 -4.999 -5.966 1.00 0.00 H new ATOM 0 HB THR A 445 7.180 -7.859 -5.182 1.00 0.00 H new ATOM 0 HG1 THR A 445 5.231 -7.079 -6.613 1.00 0.00 H new ATOM 0 HG21 THR A 445 5.066 -6.872 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.474 -6.192 -3.530 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.667 -5.252 -4.808 1.00 0.00 H new ATOM 898 N ASN A 446 8.873 -4.865 -3.693 1.00 0.00 N ATOM 899 CA ASN A 446 9.567 -4.717 -2.419 1.00 0.00 C ATOM 900 C ASN A 446 8.607 -4.917 -1.250 1.00 0.00 C ATOM 901 O ASN A 446 8.983 -5.459 -0.210 1.00 0.00 O ATOM 902 CB ASN A 446 10.220 -3.337 -2.327 1.00 0.00 C ATOM 903 CG ASN A 446 11.533 -3.267 -3.082 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.607 -3.235 -2.480 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.453 -3.241 -4.407 1.00 0.00 N ATOM 0 H ASN A 446 8.358 -4.037 -3.991 1.00 0.00 H new ATOM 0 HA ASN A 446 10.342 -5.482 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.536 -2.587 -2.724 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.393 -3.089 -1.280 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.303 -3.193 -4.968 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.541 -3.269 -4.864 1.00 0.00 H new ATOM 912 N TYR A 447 7.366 -4.477 -1.429 1.00 0.00 N ATOM 913 CA TYR A 447 6.353 -4.606 -0.389 1.00 0.00 C ATOM 914 C TYR A 447 4.983 -4.895 -0.996 1.00 0.00 C ATOM 915 O TYR A 447 4.773 -4.717 -2.197 1.00 0.00 O ATOM 916 CB TYR A 447 6.291 -3.331 0.453 1.00 0.00 C ATOM 917 CG TYR A 447 7.492 -3.139 1.351 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.683 -2.627 0.851 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.436 -3.472 2.699 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.783 -2.451 1.668 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.531 -3.298 3.523 1.00 0.00 C ATOM 922 CZ TYR A 447 9.702 -2.787 3.003 1.00 0.00 C ATOM 923 OH TYR A 447 10.796 -2.614 3.821 1.00 0.00 O ATOM 0 H TYR A 447 7.038 -4.028 -2.284 1.00 0.00 H new ATOM 0 HA TYR A 447 6.631 -5.443 0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.203 -2.471 -0.211 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.390 -3.354 1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.750 -2.362 -0.194 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.521 -3.874 3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.702 -2.052 1.263 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.471 -3.561 4.569 1.00 0.00 H new ATOM 0 HH TYR A 447 10.572 -2.898 4.732 1.00 0.00 H new ATOM 933 N LEU A 448 4.054 -5.341 -0.158 1.00 0.00 N ATOM 934 CA LEU A 448 2.703 -5.655 -0.610 1.00 0.00 C ATOM 935 C LEU A 448 1.661 -5.005 0.296 1.00 0.00 C ATOM 936 O LEU A 448 1.496 -5.397 1.451 1.00 0.00 O ATOM 937 CB LEU A 448 2.493 -7.170 -0.641 1.00 0.00 C ATOM 938 CG LEU A 448 1.045 -7.645 -0.769 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.422 -7.119 -2.053 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.976 -9.164 -0.724 1.00 0.00 C ATOM 0 H LEU A 448 4.211 -5.493 0.838 1.00 0.00 H new ATOM 0 HA LEU A 448 2.582 -5.257 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 448 3.063 -7.579 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.914 -7.594 0.271 1.00 0.00 H new ATOM 0 HG LEU A 448 0.478 -7.250 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.608 -7.467 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.437 -6.029 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.990 -7.483 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.062 -9.484 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.558 -9.579 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.382 -9.519 0.223 1.00 0.00 H new ATOM 952 N VAL A 449 0.959 -4.010 -0.238 1.00 0.00 N ATOM 953 CA VAL A 449 -0.069 -3.308 0.520 1.00 0.00 C ATOM 954 C VAL A 449 -1.375 -4.093 0.533 1.00 0.00 C ATOM 955 O VAL A 449 -2.099 -4.129 -0.462 1.00 0.00 O ATOM 956 CB VAL A 449 -0.332 -1.904 -0.057 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.404 -1.187 0.749 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.954 -1.092 -0.090 1.00 0.00 C ATOM 0 H VAL A 449 1.084 -3.672 -1.192 1.00 0.00 H new ATOM 0 HA VAL A 449 0.302 -3.210 1.540 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.693 -2.013 -1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.576 -0.197 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.330 -1.762 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.076 -1.088 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.749 -0.103 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.346 -0.991 0.922 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.689 -1.599 -0.715 1.00 0.00 H new ATOM 968 N MET A 450 -1.671 -4.720 1.667 1.00 0.00 N ATOM 969 CA MET A 450 -2.893 -5.504 1.810 1.00 0.00 C ATOM 970 C MET A 450 -3.991 -4.683 2.478 1.00 0.00 C ATOM 971 O MET A 450 -3.716 -3.684 3.141 1.00 0.00 O ATOM 972 CB MET A 450 -2.619 -6.770 2.624 1.00 0.00 C ATOM 973 CG MET A 450 -1.804 -7.811 1.874 1.00 0.00 C ATOM 974 SD MET A 450 -2.657 -8.446 0.419 1.00 0.00 S ATOM 975 CE MET A 450 -2.212 -10.179 0.494 1.00 0.00 C ATOM 0 H MET A 450 -1.082 -4.701 2.500 1.00 0.00 H new ATOM 0 HA MET A 450 -3.232 -5.788 0.814 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.092 -6.497 3.538 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.569 -7.212 2.924 1.00 0.00 H new ATOM 0 HG2 MET A 450 -0.853 -7.373 1.570 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.573 -8.638 2.545 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.142 -10.581 -0.517 1.00 0.00 H new ATOM 0 HE2 MET A 450 -1.250 -10.286 0.995 1.00 0.00 H new ATOM 0 HE3 MET A 450 -2.973 -10.726 1.050 1.00 0.00 H new ATOM 985 N GLY A 451 -5.237 -5.111 2.298 1.00 0.00 N ATOM 986 CA GLY A 451 -6.357 -4.404 2.889 1.00 0.00 C ATOM 987 C GLY A 451 -7.482 -5.335 3.296 1.00 0.00 C ATOM 988 O GLY A 451 -7.237 -6.426 3.811 1.00 0.00 O ATOM 0 H GLY A 451 -5.490 -5.935 1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.013 -3.851 3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.736 -3.671 2.177 1.00 0.00 H new ATOM 992 N ARG A 452 -8.718 -4.904 3.067 1.00 0.00 N ATOM 993 CA ARG A 452 -9.884 -5.706 3.417 1.00 0.00 C ATOM 994 C ARG A 452 -10.343 -6.545 2.228 1.00 0.00 C ATOM 995 O ARG A 452 -9.942 -6.298 1.090 1.00 0.00 O ATOM 996 CB ARG A 452 -11.026 -4.805 3.890 1.00 0.00 C ATOM 997 CG ARG A 452 -11.619 -3.944 2.787 1.00 0.00 C ATOM 998 CD ARG A 452 -12.661 -2.979 3.333 1.00 0.00 C ATOM 999 NE ARG A 452 -13.923 -3.650 3.633 1.00 0.00 N ATOM 1000 CZ ARG A 452 -14.874 -3.120 4.395 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -14.706 -1.918 4.929 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -15.995 -3.792 4.622 1.00 0.00 N ATOM 0 H ARG A 452 -8.938 -4.004 2.641 1.00 0.00 H new ATOM 0 HA ARG A 452 -9.602 -6.378 4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.813 -5.425 4.318 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -10.661 -4.158 4.688 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.824 -3.383 2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.074 -4.583 2.030 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -12.278 -2.505 4.237 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -12.836 -2.185 2.607 1.00 0.00 H new ATOM 0 HE ARG A 452 -14.083 -4.576 3.236 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -13.846 -1.398 4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -15.437 -1.513 5.514 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -16.128 -4.716 4.212 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -16.724 -3.384 5.207 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.184 -7.536 2.500 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.698 -8.412 1.453 1.00 0.00 C ATOM 1018 C ASP A 453 -10.617 -8.718 0.421 1.00 0.00 C ATOM 1019 O ASP A 453 -10.854 -8.637 -0.784 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.906 -7.769 0.769 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.822 -8.794 0.130 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.561 -9.184 -1.027 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -14.800 -9.206 0.787 1.00 0.00 O ATOM 0 H ASP A 453 -11.525 -7.753 3.437 1.00 0.00 H new ATOM 0 HA ASP A 453 -12.008 -9.349 1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.469 -7.189 1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -12.560 -7.070 0.007 1.00 0.00 H new ATOM 1028 N SER A 454 -9.429 -9.069 0.903 1.00 0.00 N ATOM 1029 CA SER A 454 -8.309 -9.383 0.023 1.00 0.00 C ATOM 1030 C SER A 454 -8.384 -10.829 -0.457 1.00 0.00 C ATOM 1031 O SER A 454 -9.323 -11.555 -0.131 1.00 0.00 O ATOM 1032 CB SER A 454 -6.982 -9.141 0.745 1.00 0.00 C ATOM 1033 OG SER A 454 -6.968 -9.776 2.011 1.00 0.00 O ATOM 0 H SER A 454 -9.217 -9.143 1.898 1.00 0.00 H new ATOM 0 HA SER A 454 -8.366 -8.727 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.159 -9.517 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.822 -8.070 0.870 1.00 0.00 H new ATOM 0 HG SER A 454 -6.109 -9.608 2.452 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.387 -11.241 -1.234 1.00 0.00 N ATOM 1040 CA GLY A 455 -7.358 -12.598 -1.747 1.00 0.00 C ATOM 1041 C GLY A 455 -6.270 -13.437 -1.106 1.00 0.00 C ATOM 1042 O GLY A 455 -5.534 -12.956 -0.245 1.00 0.00 O ATOM 0 H GLY A 455 -6.599 -10.659 -1.517 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -8.325 -13.069 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -7.204 -12.572 -2.826 1.00 0.00 H new ATOM 1046 N GLN A 456 -6.170 -14.694 -1.525 1.00 0.00 N ATOM 1047 CA GLN A 456 -5.166 -15.602 -0.984 1.00 0.00 C ATOM 1048 C GLN A 456 -4.071 -15.877 -2.010 1.00 0.00 C ATOM 1049 O GLN A 456 -3.022 -16.429 -1.680 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.816 -16.917 -0.551 1.00 0.00 C ATOM 1051 CG GLN A 456 -6.781 -17.486 -1.578 1.00 0.00 C ATOM 1052 CD GLN A 456 -7.184 -18.915 -1.271 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -6.862 -19.449 -0.210 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -7.894 -19.543 -2.201 1.00 0.00 N ATOM 0 H GLN A 456 -6.772 -15.107 -2.237 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.713 -15.125 -0.115 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -5.035 -17.651 -0.353 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -6.349 -16.758 0.387 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.673 -16.861 -1.618 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -6.320 -17.446 -2.565 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.139 -19.062 -3.067 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -8.194 -20.506 -2.050 1.00 0.00 H new ATOM 1063 N SER A 457 -4.323 -15.488 -3.256 1.00 0.00 N ATOM 1064 CA SER A 457 -3.361 -15.696 -4.331 1.00 0.00 C ATOM 1065 C SER A 457 -2.198 -14.715 -4.217 1.00 0.00 C ATOM 1066 O SER A 457 -1.032 -15.106 -4.277 1.00 0.00 O ATOM 1067 CB SER A 457 -4.043 -15.540 -5.692 1.00 0.00 C ATOM 1068 OG SER A 457 -4.893 -16.640 -5.965 1.00 0.00 O ATOM 0 H SER A 457 -5.186 -15.027 -3.545 1.00 0.00 H new ATOM 0 HA SER A 457 -2.969 -16.709 -4.243 1.00 0.00 H new ATOM 0 HB2 SER A 457 -4.622 -14.616 -5.709 1.00 0.00 H new ATOM 0 HB3 SER A 457 -3.288 -15.457 -6.474 1.00 0.00 H new ATOM 0 HG SER A 457 -5.318 -16.516 -6.839 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.524 -13.437 -4.053 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.509 -12.398 -3.929 1.00 0.00 C ATOM 1076 C LYS A 458 -0.557 -12.701 -2.776 1.00 0.00 C ATOM 1077 O LYS A 458 0.660 -12.725 -2.953 1.00 0.00 O ATOM 1078 CB LYS A 458 -2.169 -11.034 -3.713 1.00 0.00 C ATOM 1079 CG LYS A 458 -3.075 -10.610 -4.856 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.312 -9.829 -5.913 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.107 -9.715 -7.204 1.00 0.00 C ATOM 1082 NZ LYS A 458 -3.228 -11.028 -7.898 1.00 0.00 N ATOM 0 H LYS A 458 -3.484 -13.096 -4.003 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.935 -12.375 -4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.750 -11.063 -2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.392 -10.281 -3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.527 -11.492 -5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.890 -9.999 -4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -2.083 -8.832 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.360 -10.320 -6.113 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -4.102 -9.327 -6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -2.623 -8.997 -7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -3.495 -10.872 -8.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -2.316 -11.527 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -3.957 -11.603 -7.429 1.00 0.00 H new ATOM 1096 N SER A 459 -1.121 -12.934 -1.595 1.00 0.00 N ATOM 1097 CA SER A 459 -0.322 -13.234 -0.412 1.00 0.00 C ATOM 1098 C SER A 459 0.492 -14.508 -0.616 1.00 0.00 C ATOM 1099 O SER A 459 1.667 -14.572 -0.252 1.00 0.00 O ATOM 1100 CB SER A 459 -1.225 -13.382 0.815 1.00 0.00 C ATOM 1101 OG SER A 459 -1.926 -14.613 0.786 1.00 0.00 O ATOM 0 H SER A 459 -2.128 -12.921 -1.432 1.00 0.00 H new ATOM 0 HA SER A 459 0.367 -12.406 -0.249 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.624 -13.323 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.935 -12.556 0.850 1.00 0.00 H new ATOM 0 HG SER A 459 -2.495 -14.684 1.581 1.00 0.00 H new ATOM 1107 N ASP A 460 -0.141 -15.520 -1.198 1.00 0.00 N ATOM 1108 CA ASP A 460 0.524 -16.793 -1.452 1.00 0.00 C ATOM 1109 C ASP A 460 1.934 -16.572 -1.991 1.00 0.00 C ATOM 1110 O ASP A 460 2.921 -16.888 -1.326 1.00 0.00 O ATOM 1111 CB ASP A 460 -0.289 -17.629 -2.442 1.00 0.00 C ATOM 1112 CG ASP A 460 0.313 -19.002 -2.671 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.513 -19.074 -3.006 1.00 0.00 O ATOM 1114 OD2 ASP A 460 -0.417 -20.003 -2.517 1.00 0.00 O ATOM 0 H ASP A 460 -1.114 -15.484 -1.503 1.00 0.00 H new ATOM 0 HA ASP A 460 0.596 -17.332 -0.507 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.307 -17.739 -2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.353 -17.100 -3.393 1.00 0.00 H new ATOM 1119 N LYS A 461 2.021 -16.029 -3.200 1.00 0.00 N ATOM 1120 CA LYS A 461 3.309 -15.765 -3.830 1.00 0.00 C ATOM 1121 C LYS A 461 4.142 -14.808 -2.984 1.00 0.00 C ATOM 1122 O LYS A 461 5.282 -15.109 -2.630 1.00 0.00 O ATOM 1123 CB LYS A 461 3.106 -15.181 -5.230 1.00 0.00 C ATOM 1124 CG LYS A 461 4.281 -15.414 -6.163 1.00 0.00 C ATOM 1125 CD LYS A 461 4.350 -16.861 -6.622 1.00 0.00 C ATOM 1126 CE LYS A 461 5.315 -17.031 -7.786 1.00 0.00 C ATOM 1127 NZ LYS A 461 5.231 -18.393 -8.382 1.00 0.00 N ATOM 0 H LYS A 461 1.214 -15.763 -3.764 1.00 0.00 H new ATOM 0 HA LYS A 461 3.845 -16.710 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.211 -15.619 -5.671 1.00 0.00 H new ATOM 0 HB3 LYS A 461 2.928 -14.109 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 461 4.193 -14.760 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 461 5.208 -15.148 -5.656 1.00 0.00 H new ATOM 0 HD2 LYS A 461 4.665 -17.493 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 461 3.357 -17.197 -6.919 1.00 0.00 H new ATOM 0 HE2 LYS A 461 5.096 -16.286 -8.551 1.00 0.00 H new ATOM 0 HE3 LYS A 461 6.333 -16.847 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 5.904 -18.469 -9.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 5.465 -19.103 -7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 4.266 -18.560 -8.732 1.00 0.00 H new ATOM 1141 N ALA A 462 3.566 -13.654 -2.664 1.00 0.00 N ATOM 1142 CA ALA A 462 4.254 -12.654 -1.856 1.00 0.00 C ATOM 1143 C ALA A 462 5.118 -13.313 -0.786 1.00 0.00 C ATOM 1144 O ALA A 462 6.275 -12.941 -0.594 1.00 0.00 O ATOM 1145 CB ALA A 462 3.248 -11.708 -1.217 1.00 0.00 C ATOM 0 H ALA A 462 2.624 -13.388 -2.952 1.00 0.00 H new ATOM 0 HA ALA A 462 4.909 -12.080 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 462 3.776 -10.967 -0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 462 2.677 -11.204 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 462 2.570 -12.275 -0.579 1.00 0.00 H new ATOM 1151 N ALA A 463 4.548 -14.292 -0.092 1.00 0.00 N ATOM 1152 CA ALA A 463 5.267 -15.003 0.958 1.00 0.00 C ATOM 1153 C ALA A 463 6.402 -15.838 0.377 1.00 0.00 C ATOM 1154 O ALA A 463 7.545 -15.746 0.824 1.00 0.00 O ATOM 1155 CB ALA A 463 4.311 -15.884 1.749 1.00 0.00 C ATOM 0 H ALA A 463 3.590 -14.611 -0.238 1.00 0.00 H new ATOM 0 HA ALA A 463 5.703 -14.264 1.631 1.00 0.00 H new ATOM 0 HB1 ALA A 463 4.862 -16.409 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 463 3.538 -15.265 2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 463 3.848 -16.610 1.081 1.00 0.00 H new ATOM 1161 N ALA A 464 6.079 -16.654 -0.621 1.00 0.00 N ATOM 1162 CA ALA A 464 7.072 -17.506 -1.264 1.00 0.00 C ATOM 1163 C ALA A 464 8.297 -16.699 -1.684 1.00 0.00 C ATOM 1164 O ALA A 464 9.433 -17.098 -1.428 1.00 0.00 O ATOM 1165 CB ALA A 464 6.464 -18.211 -2.467 1.00 0.00 C ATOM 0 H ALA A 464 5.137 -16.743 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 464 7.393 -18.257 -0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.217 -18.844 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 464 5.625 -18.826 -2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.114 -17.469 -3.185 1.00 0.00 H new ATOM 1171 N LEU A 465 8.058 -15.564 -2.331 1.00 0.00 N ATOM 1172 CA LEU A 465 9.141 -14.701 -2.788 1.00 0.00 C ATOM 1173 C LEU A 465 9.829 -14.020 -1.610 1.00 0.00 C ATOM 1174 O LEU A 465 11.006 -13.670 -1.682 1.00 0.00 O ATOM 1175 CB LEU A 465 8.606 -13.648 -3.759 1.00 0.00 C ATOM 1176 CG LEU A 465 7.784 -14.175 -4.936 1.00 0.00 C ATOM 1177 CD1 LEU A 465 6.905 -13.074 -5.509 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.697 -14.745 -6.012 1.00 0.00 C ATOM 0 H LEU A 465 7.123 -15.220 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 465 9.874 -15.322 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 465 7.990 -12.945 -3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.451 -13.086 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 465 7.139 -14.975 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.328 -13.468 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.225 -12.712 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.531 -12.252 -5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.095 -15.115 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.368 -13.965 -6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.283 -15.564 -5.595 1.00 0.00 H new ATOM 1190 N GLY A 466 9.086 -13.837 -0.522 1.00 0.00 N ATOM 1191 CA GLY A 466 9.642 -13.201 0.658 1.00 0.00 C ATOM 1192 C GLY A 466 9.507 -11.692 0.620 1.00 0.00 C ATOM 1193 O GLY A 466 10.481 -10.968 0.831 1.00 0.00 O ATOM 0 H GLY A 466 8.109 -14.118 -0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.139 -13.586 1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 466 10.695 -13.466 0.748 1.00 0.00 H new ATOM 1197 N THR A 467 8.297 -11.214 0.349 1.00 0.00 N ATOM 1198 CA THR A 467 8.038 -9.781 0.281 1.00 0.00 C ATOM 1199 C THR A 467 7.428 -9.270 1.582 1.00 0.00 C ATOM 1200 O THR A 467 6.698 -9.991 2.262 1.00 0.00 O ATOM 1201 CB THR A 467 7.095 -9.435 -0.886 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.617 -9.961 -2.111 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.917 -7.929 -1.010 1.00 0.00 C ATOM 0 H THR A 467 7.480 -11.799 0.173 1.00 0.00 H new ATOM 0 HA THR A 467 8.999 -9.294 0.118 1.00 0.00 H new ATOM 0 HB THR A 467 6.123 -9.885 -0.683 1.00 0.00 H new ATOM 0 HG1 THR A 467 7.010 -9.738 -2.848 1.00 0.00 H new ATOM 0 HG21 THR A 467 6.247 -7.709 -1.841 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.491 -7.536 -0.087 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.885 -7.462 -1.191 1.00 0.00 H new ATOM 1211 N LYS A 468 7.732 -8.022 1.922 1.00 0.00 N ATOM 1212 CA LYS A 468 7.212 -7.413 3.141 1.00 0.00 C ATOM 1213 C LYS A 468 5.778 -6.933 2.940 1.00 0.00 C ATOM 1214 O LYS A 468 5.529 -5.996 2.180 1.00 0.00 O ATOM 1215 CB LYS A 468 8.099 -6.241 3.568 1.00 0.00 C ATOM 1216 CG LYS A 468 9.230 -6.643 4.499 1.00 0.00 C ATOM 1217 CD LYS A 468 8.759 -6.738 5.940 1.00 0.00 C ATOM 1218 CE LYS A 468 8.683 -5.367 6.594 1.00 0.00 C ATOM 1219 NZ LYS A 468 8.500 -5.464 8.068 1.00 0.00 N ATOM 0 H LYS A 468 8.336 -7.412 1.371 1.00 0.00 H new ATOM 0 HA LYS A 468 7.217 -8.169 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.521 -5.772 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.482 -5.490 4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.637 -7.604 4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 468 10.038 -5.915 4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 468 7.778 -7.213 5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 468 9.440 -7.374 6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 468 9.595 -4.810 6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 468 7.856 -4.804 6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 8.453 -4.508 8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 7.617 -5.973 8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 9.302 -5.979 8.484 1.00 0.00 H new ATOM 1233 N ILE A 469 4.841 -7.578 3.626 1.00 0.00 N ATOM 1234 CA ILE A 469 3.434 -7.214 3.525 1.00 0.00 C ATOM 1235 C ILE A 469 3.057 -6.175 4.576 1.00 0.00 C ATOM 1236 O ILE A 469 3.264 -6.384 5.771 1.00 0.00 O ATOM 1237 CB ILE A 469 2.521 -8.444 3.685 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.842 -9.487 2.613 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.058 -8.032 3.609 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.287 -10.860 2.921 1.00 0.00 C ATOM 0 H ILE A 469 5.031 -8.356 4.258 1.00 0.00 H new ATOM 0 HA ILE A 469 3.289 -6.791 2.531 1.00 0.00 H new ATOM 0 HB ILE A 469 2.703 -8.888 4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.443 -9.149 1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.924 -9.558 2.499 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.426 -8.912 3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.838 -7.321 4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.861 -7.567 2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.553 -11.548 2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.706 -11.219 3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.202 -10.803 3.006 1.00 0.00 H new ATOM 1252 N ILE A 470 2.502 -5.057 4.122 1.00 0.00 N ATOM 1253 CA ILE A 470 2.093 -3.987 5.023 1.00 0.00 C ATOM 1254 C ILE A 470 0.681 -3.508 4.705 1.00 0.00 C ATOM 1255 O ILE A 470 0.135 -3.814 3.644 1.00 0.00 O ATOM 1256 CB ILE A 470 3.058 -2.788 4.949 1.00 0.00 C ATOM 1257 CG1 ILE A 470 3.121 -2.245 3.520 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.444 -3.193 5.429 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.892 -0.949 3.400 1.00 0.00 C ATOM 0 H ILE A 470 2.325 -4.868 3.135 1.00 0.00 H new ATOM 0 HA ILE A 470 2.115 -4.400 6.032 1.00 0.00 H new ATOM 0 HB ILE A 470 2.685 -1.999 5.602 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.582 -2.994 2.875 1.00 0.00 H new ATOM 0 HG13 ILE A 470 2.106 -2.090 3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 470 5.114 -2.335 5.371 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.385 -3.538 6.461 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.827 -3.996 4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.896 -0.623 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 470 3.419 -0.186 4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.918 -1.103 3.735 1.00 0.00 H new ATOM 1271 N ASP A 471 0.094 -2.756 5.629 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.254 -2.232 5.446 1.00 0.00 C ATOM 1273 C ASP A 471 -1.224 -0.727 5.198 1.00 0.00 C ATOM 1274 O ASP A 471 -0.163 -0.105 5.234 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.116 -2.542 6.672 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.326 -2.480 7.965 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -0.635 -1.464 8.190 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -1.401 -3.446 8.752 1.00 0.00 O ATOM 0 H ASP A 471 0.531 -2.495 6.513 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.690 -2.717 4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -2.943 -1.833 6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.553 -3.535 6.564 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.395 -0.151 4.946 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.500 1.281 4.689 1.00 0.00 C ATOM 1285 C GLU A 472 -1.739 2.080 5.743 1.00 0.00 C ATOM 1286 O GLU A 472 -1.256 3.180 5.474 1.00 0.00 O ATOM 1287 CB GLU A 472 -3.969 1.711 4.669 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.655 1.596 6.020 1.00 0.00 C ATOM 1289 CD GLU A 472 -5.179 0.199 6.291 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.099 -0.239 5.569 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -4.670 -0.455 7.225 1.00 0.00 O ATOM 0 H GLU A 472 -3.283 -0.652 4.914 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.056 1.483 3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.032 2.744 4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.508 1.101 3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -3.952 1.875 6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -5.482 2.305 6.065 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.638 1.519 6.943 1.00 0.00 N ATOM 1299 CA ASP A 473 -0.936 2.178 8.038 1.00 0.00 C ATOM 1300 C ASP A 473 0.575 2.033 7.881 1.00 0.00 C ATOM 1301 O ASP A 473 1.316 3.010 7.978 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.380 1.595 9.381 1.00 0.00 C ATOM 1303 CG ASP A 473 -2.538 2.360 9.990 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -3.649 2.304 9.423 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -2.334 3.016 11.033 1.00 0.00 O ATOM 0 H ASP A 473 -2.033 0.610 7.182 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.186 3.239 8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -1.669 0.553 9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -0.538 1.604 10.074 1.00 0.00 H new ATOM 1310 N GLY A 474 1.024 0.805 7.638 1.00 0.00 N ATOM 1311 CA GLY A 474 2.444 0.554 7.472 1.00 0.00 C ATOM 1312 C GLY A 474 3.038 1.329 6.313 1.00 0.00 C ATOM 1313 O GLY A 474 4.239 1.604 6.291 1.00 0.00 O ATOM 0 H GLY A 474 0.430 -0.020 7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.967 0.822 8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.605 -0.512 7.313 1.00 0.00 H new ATOM 1317 N LEU A 475 2.198 1.681 5.346 1.00 0.00 N ATOM 1318 CA LEU A 475 2.647 2.428 4.177 1.00 0.00 C ATOM 1319 C LEU A 475 2.976 3.871 4.546 1.00 0.00 C ATOM 1320 O LEU A 475 3.920 4.459 4.016 1.00 0.00 O ATOM 1321 CB LEU A 475 1.575 2.400 3.086 1.00 0.00 C ATOM 1322 CG LEU A 475 1.839 3.278 1.863 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.095 2.821 1.138 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.642 3.258 0.923 1.00 0.00 C ATOM 0 H LEU A 475 1.202 1.461 5.349 1.00 0.00 H new ATOM 0 HA LEU A 475 3.553 1.953 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.454 1.370 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.627 2.704 3.529 1.00 0.00 H new ATOM 0 HG LEU A 475 1.993 4.302 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.266 3.458 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.949 2.888 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.971 1.789 0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.848 3.889 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.457 2.236 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.237 3.635 1.445 1.00 0.00 H new ATOM 1336 N LEU A 476 2.193 4.436 5.458 1.00 0.00 N ATOM 1337 CA LEU A 476 2.402 5.811 5.900 1.00 0.00 C ATOM 1338 C LEU A 476 3.624 5.911 6.808 1.00 0.00 C ATOM 1339 O LEU A 476 4.332 6.917 6.803 1.00 0.00 O ATOM 1340 CB LEU A 476 1.163 6.325 6.635 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.087 6.533 5.779 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.260 6.968 6.644 1.00 0.00 C ATOM 1343 CD2 LEU A 476 0.180 7.557 4.685 1.00 0.00 C ATOM 0 H LEU A 476 1.408 3.964 5.906 1.00 0.00 H new ATOM 0 HA LEU A 476 2.576 6.428 5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 476 0.920 5.622 7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.415 7.273 7.111 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.342 5.584 5.307 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.141 7.111 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.466 6.201 7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.015 7.904 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.720 7.692 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.461 8.508 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.991 7.205 4.047 1.00 0.00 H new ATOM 1355 N ASN A 477 3.866 4.859 7.584 1.00 0.00 N ATOM 1356 CA ASN A 477 5.003 4.828 8.496 1.00 0.00 C ATOM 1357 C ASN A 477 6.316 4.722 7.725 1.00 0.00 C ATOM 1358 O ASN A 477 7.356 5.200 8.180 1.00 0.00 O ATOM 1359 CB ASN A 477 4.873 3.654 9.468 1.00 0.00 C ATOM 1360 CG ASN A 477 6.123 3.450 10.301 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.474 4.291 11.129 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.803 2.330 10.083 1.00 0.00 N ATOM 0 H ASN A 477 3.290 4.017 7.599 1.00 0.00 H new ATOM 0 HA ASN A 477 5.008 5.760 9.062 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.024 3.826 10.129 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.661 2.744 8.907 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.654 2.139 10.612 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.474 1.661 9.386 1.00 0.00 H new ATOM 1369 N LEU A 478 6.260 4.092 6.557 1.00 0.00 N ATOM 1370 CA LEU A 478 7.444 3.923 5.722 1.00 0.00 C ATOM 1371 C LEU A 478 7.906 5.262 5.156 1.00 0.00 C ATOM 1372 O LEU A 478 9.072 5.424 4.794 1.00 0.00 O ATOM 1373 CB LEU A 478 7.151 2.947 4.580 1.00 0.00 C ATOM 1374 CG LEU A 478 7.398 1.469 4.881 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.954 0.604 3.712 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.867 1.227 5.198 1.00 0.00 C ATOM 0 H LEU A 478 5.408 3.690 6.167 1.00 0.00 H new ATOM 0 HA LEU A 478 8.242 3.517 6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 478 6.109 3.068 4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.761 3.229 3.722 1.00 0.00 H new ATOM 0 HG LEU A 478 6.808 1.193 5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.138 -0.445 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.890 0.755 3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.516 0.881 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 478 9.024 0.169 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.477 1.520 4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 478 9.154 1.818 6.068 1.00 0.00 H new ATOM 1388 N ILE A 479 6.986 6.218 5.084 1.00 0.00 N ATOM 1389 CA ILE A 479 7.301 7.543 4.565 1.00 0.00 C ATOM 1390 C ILE A 479 7.920 8.423 5.646 1.00 0.00 C ATOM 1391 O ILE A 479 8.531 9.450 5.350 1.00 0.00 O ATOM 1392 CB ILE A 479 6.048 8.241 4.005 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.498 7.465 2.806 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.371 9.675 3.612 1.00 0.00 C ATOM 1395 CD1 ILE A 479 4.061 7.800 2.477 1.00 0.00 C ATOM 0 H ILE A 479 6.017 6.100 5.379 1.00 0.00 H new ATOM 0 HA ILE A 479 8.020 7.403 3.757 1.00 0.00 H new ATOM 0 HB ILE A 479 5.284 8.262 4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 479 6.119 7.671 1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.576 6.397 3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.475 10.155 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.721 10.222 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.149 9.677 2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.738 7.213 1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.428 7.568 3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.979 8.861 2.243 1.00 0.00 H new ATOM 1407 N ARG A 480 7.757 8.014 6.900 1.00 0.00 N ATOM 1408 CA ARG A 480 8.300 8.765 8.025 1.00 0.00 C ATOM 1409 C ARG A 480 9.557 8.094 8.571 1.00 0.00 C ATOM 1410 O ARG A 480 10.276 8.669 9.389 1.00 0.00 O ATOM 1411 CB ARG A 480 7.253 8.891 9.134 1.00 0.00 C ATOM 1412 CG ARG A 480 7.154 7.660 10.021 1.00 0.00 C ATOM 1413 CD ARG A 480 6.350 7.944 11.280 1.00 0.00 C ATOM 1414 NE ARG A 480 4.969 8.311 10.976 1.00 0.00 N ATOM 1415 CZ ARG A 480 4.076 8.642 11.902 1.00 0.00 C ATOM 1416 NH1 ARG A 480 4.418 8.654 13.183 1.00 0.00 N ATOM 1417 NH2 ARG A 480 2.839 8.963 11.547 1.00 0.00 N ATOM 0 H ARG A 480 7.253 7.167 7.162 1.00 0.00 H new ATOM 0 HA ARG A 480 8.566 9.761 7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.493 9.756 9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.279 9.083 8.683 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.687 6.847 9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.155 7.326 10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 480 6.358 7.063 11.922 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.825 8.750 11.839 1.00 0.00 H new ATOM 0 HE ARG A 480 4.674 8.313 9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.369 8.409 13.459 1.00 0.00 H new ATOM 0 HH12 ARG A 480 3.730 8.909 13.892 1.00 0.00 H new ATOM 0 HH21 ARG A 480 2.573 8.956 10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 480 2.154 9.217 12.259 1.00 0.00 H new ATOM 1431 N THR A 481 9.816 6.873 8.114 1.00 0.00 N ATOM 1432 CA THR A 481 10.984 6.123 8.557 1.00 0.00 C ATOM 1433 C THR A 481 12.052 6.075 7.471 1.00 0.00 C ATOM 1434 O THR A 481 13.244 6.180 7.755 1.00 0.00 O ATOM 1435 CB THR A 481 10.609 4.683 8.956 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.946 4.030 7.867 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.707 4.678 10.181 1.00 0.00 C ATOM 0 H THR A 481 9.232 6.382 7.437 1.00 0.00 H new ATOM 0 HA THR A 481 11.380 6.643 9.429 1.00 0.00 H new ATOM 0 HB THR A 481 11.526 4.146 9.198 1.00 0.00 H new ATOM 0 HG1 THR A 481 9.013 4.326 7.828 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.456 3.650 10.444 1.00 0.00 H new ATOM 0 HG22 THR A 481 10.225 5.150 11.016 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.793 5.230 9.962 1.00 0.00 H new ATOM 1445 N MET A 482 11.615 5.917 6.225 1.00 0.00 N ATOM 1446 CA MET A 482 12.535 5.857 5.096 1.00 0.00 C ATOM 1447 C MET A 482 13.229 7.200 4.888 1.00 0.00 C ATOM 1448 O MET A 482 12.631 8.265 5.041 1.00 0.00 O ATOM 1449 CB MET A 482 11.788 5.454 3.823 1.00 0.00 C ATOM 1450 CG MET A 482 11.377 3.991 3.797 1.00 0.00 C ATOM 1451 SD MET A 482 12.788 2.872 3.895 1.00 0.00 S ATOM 1452 CE MET A 482 12.965 2.400 2.176 1.00 0.00 C ATOM 0 H MET A 482 10.631 5.828 5.973 1.00 0.00 H new ATOM 0 HA MET A 482 13.294 5.106 5.317 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.898 6.075 3.722 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.420 5.661 2.960 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.702 3.792 4.629 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.821 3.790 2.881 1.00 0.00 H new ATOM 0 HE1 MET A 482 14.023 2.321 1.928 1.00 0.00 H new ATOM 0 HE2 MET A 482 12.480 1.438 2.011 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.499 3.154 1.542 1.00 0.00 H new ATOM 1462 N PRO A 483 14.521 7.151 4.533 1.00 0.00 N ATOM 1463 CA PRO A 483 15.324 8.354 4.297 1.00 0.00 C ATOM 1464 C PRO A 483 14.903 9.093 3.032 1.00 0.00 C ATOM 1465 O PRO A 483 13.824 8.854 2.492 1.00 0.00 O ATOM 1466 CB PRO A 483 16.747 7.809 4.150 1.00 0.00 C ATOM 1467 CG PRO A 483 16.568 6.403 3.691 1.00 0.00 C ATOM 1468 CD PRO A 483 15.299 5.916 4.334 1.00 0.00 C ATOM 0 HA PRO A 483 15.213 9.082 5.101 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.321 8.391 3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.287 7.851 5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.499 6.353 2.604 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.417 5.785 3.985 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.771 5.207 3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.496 5.409 5.278 1.00 0.00 H new ATOM 1476 N GLY A 484 15.763 9.992 2.563 1.00 0.00 N ATOM 1477 CA GLY A 484 15.462 10.752 1.363 1.00 0.00 C ATOM 1478 C GLY A 484 16.613 10.759 0.377 1.00 0.00 C ATOM 1479 O GLY A 484 17.734 10.379 0.717 1.00 0.00 O ATOM 0 H GLY A 484 16.663 10.208 2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.579 10.332 0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.217 11.778 1.638 1.00 0.00 H new ATOM 1483 N LYS A 485 16.338 11.192 -0.848 1.00 0.00 N ATOM 1484 CA LYS A 485 17.359 11.248 -1.888 1.00 0.00 C ATOM 1485 C LYS A 485 17.222 12.521 -2.717 1.00 0.00 C ATOM 1486 O LYS A 485 16.207 13.214 -2.647 1.00 0.00 O ATOM 1487 CB LYS A 485 17.256 10.021 -2.798 1.00 0.00 C ATOM 1488 CG LYS A 485 17.394 8.702 -2.058 1.00 0.00 C ATOM 1489 CD LYS A 485 16.659 7.581 -2.775 1.00 0.00 C ATOM 1490 CE LYS A 485 16.883 6.241 -2.091 1.00 0.00 C ATOM 1491 NZ LYS A 485 18.238 5.692 -2.375 1.00 0.00 N ATOM 0 H LYS A 485 15.416 11.510 -1.146 1.00 0.00 H new ATOM 0 HA LYS A 485 18.336 11.254 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.295 10.040 -3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.029 10.081 -3.564 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.449 8.445 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.001 8.808 -1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.592 7.803 -2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 485 16.999 7.524 -3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.757 6.357 -1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 485 16.126 5.531 -2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.333 4.755 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.369 5.605 -3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 18.960 6.332 -1.987 1.00 0.00 H new