USER MOD reduce.3.24.130724 H: found=0, std=0, add=597, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 598 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 198 LYS NZ :NH3+ 139:sc= -0.358 (180deg=-1.59) USER MOD Single : A 201 MET CE :methyl 164:sc= -1.91 (180deg=-2.32!) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.0549 X(o=-0.055,f=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -3:sc= 0.205 USER MOD Single : A 232 LYS NZ :NH3+ -134:sc= -0.341 (180deg=-2!) USER MOD Single : A 234 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 240 LYS NZ :NH3+ -151:sc= 0.834 (180deg=0.255) USER MOD Single : A 241 ASN : amide:sc= -4.16! C(o=-4.2!,f=-5.3!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -0.0818 K(o=-0.082,f=-7.6!) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= -1.89 K(o=-1.9,f=-5.6!) USER MOD Single : A 254 CYS SG : rot 22:sc= 0.695 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 ASN : amide:sc= -0.864 K(o=-0.86,f=-7.1!) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.0398 USER MOD ----------------------------------------------------------------- ATOM 237 N LEU A 197 -8.625 6.978 -9.801 1.00 0.00 N ATOM 238 CA LEU A 197 -7.387 7.198 -9.062 1.00 0.00 C ATOM 239 C LEU A 197 -6.356 7.915 -9.928 1.00 0.00 C ATOM 240 O LEU A 197 -6.477 7.954 -11.152 1.00 0.00 O ATOM 241 CB LEU A 197 -6.819 5.866 -8.570 1.00 0.00 C ATOM 242 CG LEU A 197 -7.511 5.249 -7.354 1.00 0.00 C ATOM 243 CD1 LEU A 197 -6.662 4.132 -6.767 1.00 0.00 C ATOM 244 CD2 LEU A 197 -7.794 6.314 -6.304 1.00 0.00 C ATOM 0 HA LEU A 197 -7.614 7.828 -8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -6.864 5.150 -9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -5.766 6.010 -8.329 1.00 0.00 H new ATOM 0 HG LEU A 197 -8.461 4.824 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.170 3.705 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.510 3.357 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -5.696 4.533 -6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -8.287 5.857 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -6.856 6.768 -5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -8.442 7.080 -6.729 1.00 0.00 H new ATOM 256 N LYS A 198 -5.340 8.480 -9.284 1.00 0.00 N ATOM 257 CA LYS A 198 -4.285 9.193 -9.994 1.00 0.00 C ATOM 258 C LYS A 198 -2.982 9.166 -9.202 1.00 0.00 C ATOM 259 O LYS A 198 -2.974 9.023 -7.979 1.00 0.00 O ATOM 260 CB LYS A 198 -4.706 10.641 -10.255 1.00 0.00 C ATOM 261 CG LYS A 198 -5.532 10.816 -11.518 1.00 0.00 C ATOM 262 CD LYS A 198 -5.445 12.237 -12.049 1.00 0.00 C ATOM 263 CE LYS A 198 -6.062 13.233 -11.079 1.00 0.00 C ATOM 264 NZ LYS A 198 -5.092 13.665 -10.036 1.00 0.00 N ATOM 0 H LYS A 198 -5.225 8.458 -8.271 1.00 0.00 H new ATOM 0 HA LYS A 198 -4.120 8.692 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.280 11.003 -9.402 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.814 11.263 -10.325 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.184 10.120 -12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -6.573 10.567 -11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -4.401 12.498 -12.225 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.955 12.299 -13.010 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.415 14.105 -11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.932 12.783 -10.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -5.193 14.687 -9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -5.280 13.150 -9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -4.124 13.460 -10.356 1.00 0.00 H new ATOM 278 N PRO A 199 -1.853 9.308 -9.913 1.00 0.00 N ATOM 279 CA PRO A 199 -0.524 9.306 -9.295 1.00 0.00 C ATOM 280 C PRO A 199 -0.270 10.556 -8.459 1.00 0.00 C ATOM 281 O PRO A 199 -0.188 11.663 -8.989 1.00 0.00 O ATOM 282 CB PRO A 199 0.425 9.265 -10.496 1.00 0.00 C ATOM 283 CG PRO A 199 -0.354 9.865 -11.615 1.00 0.00 C ATOM 284 CD PRO A 199 -1.788 9.483 -11.373 1.00 0.00 C ATOM 0 HA PRO A 199 -0.398 8.472 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 199 1.336 9.830 -10.300 1.00 0.00 H new ATOM 0 HB3 PRO A 199 0.727 8.244 -10.727 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -0.237 10.949 -11.635 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -0.007 9.489 -12.578 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.474 10.258 -11.716 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.054 8.567 -11.900 1.00 0.00 H new ATOM 292 N GLY A 200 -0.147 10.370 -7.148 1.00 0.00 N ATOM 293 CA GLY A 200 0.096 11.492 -6.260 1.00 0.00 C ATOM 294 C GLY A 200 -0.850 11.509 -5.076 1.00 0.00 C ATOM 295 O GLY A 200 -0.828 12.438 -4.269 1.00 0.00 O ATOM 0 H GLY A 200 -0.211 9.463 -6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 200 1.124 11.450 -5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -0.008 12.422 -6.818 1.00 0.00 H new ATOM 299 N MET A 201 -1.685 10.481 -4.972 1.00 0.00 N ATOM 300 CA MET A 201 -2.644 10.382 -3.878 1.00 0.00 C ATOM 301 C MET A 201 -2.043 9.628 -2.695 1.00 0.00 C ATOM 302 O MET A 201 -1.475 8.547 -2.859 1.00 0.00 O ATOM 303 CB MET A 201 -3.919 9.681 -4.350 1.00 0.00 C ATOM 304 CG MET A 201 -4.856 10.587 -5.132 1.00 0.00 C ATOM 305 SD MET A 201 -6.525 9.915 -5.261 1.00 0.00 S ATOM 306 CE MET A 201 -6.908 10.286 -6.970 1.00 0.00 C ATOM 0 H MET A 201 -1.717 9.704 -5.632 1.00 0.00 H new ATOM 0 HA MET A 201 -2.893 11.392 -3.554 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.646 8.829 -4.973 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.449 9.285 -3.483 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.898 11.563 -4.649 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.453 10.743 -6.133 1.00 0.00 H new ATOM 0 HE1 MET A 201 -7.769 9.697 -7.286 1.00 0.00 H new ATOM 0 HE2 MET A 201 -7.138 11.347 -7.069 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.051 10.040 -7.597 1.00 0.00 H new ATOM 316 N LEU A 202 -2.171 10.204 -1.505 1.00 0.00 N ATOM 317 CA LEU A 202 -1.641 9.586 -0.295 1.00 0.00 C ATOM 318 C LEU A 202 -2.696 8.714 0.378 1.00 0.00 C ATOM 319 O LEU A 202 -3.664 9.220 0.948 1.00 0.00 O ATOM 320 CB LEU A 202 -1.154 10.661 0.679 1.00 0.00 C ATOM 321 CG LEU A 202 -0.108 11.635 0.135 1.00 0.00 C ATOM 322 CD1 LEU A 202 -0.783 12.815 -0.548 1.00 0.00 C ATOM 323 CD2 LEU A 202 0.806 12.115 1.252 1.00 0.00 C ATOM 0 H LEU A 202 -2.637 11.098 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.800 8.953 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.017 11.236 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.739 10.166 1.557 1.00 0.00 H new ATOM 0 HG LEU A 202 0.499 11.112 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.024 13.498 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.395 12.455 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -1.414 13.339 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.544 12.807 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 202 0.214 12.622 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.316 11.261 1.697 1.00 0.00 H new ATOM 335 N LEU A 203 -2.501 7.402 0.312 1.00 0.00 N ATOM 336 CA LEU A 203 -3.434 6.458 0.917 1.00 0.00 C ATOM 337 C LEU A 203 -2.720 5.545 1.908 1.00 0.00 C ATOM 338 O LEU A 203 -1.709 4.924 1.579 1.00 0.00 O ATOM 339 CB LEU A 203 -4.117 5.620 -0.165 1.00 0.00 C ATOM 340 CG LEU A 203 -5.172 6.340 -1.006 1.00 0.00 C ATOM 341 CD1 LEU A 203 -6.289 6.871 -0.120 1.00 0.00 C ATOM 342 CD2 LEU A 203 -4.539 7.470 -1.804 1.00 0.00 C ATOM 0 H LEU A 203 -1.705 6.967 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.190 7.029 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.349 5.233 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -4.587 4.760 0.312 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.601 5.624 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -7.031 7.380 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -6.762 6.042 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.876 7.572 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -5.305 7.971 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -4.082 8.186 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.775 7.064 -2.467 1.00 0.00 H new ATOM 354 N THR A 204 -3.253 5.467 3.123 1.00 0.00 N ATOM 355 CA THR A 204 -2.667 4.629 4.162 1.00 0.00 C ATOM 356 C THR A 204 -3.384 3.287 4.256 1.00 0.00 C ATOM 357 O THR A 204 -4.583 3.230 4.526 1.00 0.00 O ATOM 358 CB THR A 204 -2.717 5.322 5.537 1.00 0.00 C ATOM 359 OG1 THR A 204 -2.262 6.675 5.421 1.00 0.00 O ATOM 360 CG2 THR A 204 -1.859 4.578 6.549 1.00 0.00 C ATOM 0 H THR A 204 -4.090 5.974 3.412 1.00 0.00 H new ATOM 0 HA THR A 204 -1.626 4.463 3.884 1.00 0.00 H new ATOM 0 HB THR A 204 -3.750 5.315 5.885 1.00 0.00 H new ATOM 0 HG1 THR A 204 -2.299 7.109 6.299 1.00 0.00 H new ATOM 0 HG21 THR A 204 -1.910 5.086 7.512 1.00 0.00 H new ATOM 0 HG22 THR A 204 -2.226 3.557 6.657 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.825 4.557 6.204 1.00 0.00 H new ATOM 368 N GLY A 205 -2.641 2.207 4.031 1.00 0.00 N ATOM 369 CA GLY A 205 -3.224 0.880 4.096 1.00 0.00 C ATOM 370 C GLY A 205 -2.528 -0.011 5.105 1.00 0.00 C ATOM 371 O GLY A 205 -1.673 0.448 5.864 1.00 0.00 O ATOM 0 H GLY A 205 -1.647 2.228 3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -4.279 0.963 4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -3.174 0.416 3.111 1.00 0.00 H new ATOM 375 N THR A 206 -2.894 -1.289 5.117 1.00 0.00 N ATOM 376 CA THR A 206 -2.301 -2.245 6.043 1.00 0.00 C ATOM 377 C THR A 206 -1.796 -3.481 5.308 1.00 0.00 C ATOM 378 O THR A 206 -2.449 -3.981 4.392 1.00 0.00 O ATOM 379 CB THR A 206 -3.309 -2.681 7.124 1.00 0.00 C ATOM 380 OG1 THR A 206 -4.626 -2.749 6.565 1.00 0.00 O ATOM 381 CG2 THR A 206 -3.299 -1.710 8.295 1.00 0.00 C ATOM 0 H THR A 206 -3.599 -1.686 4.495 1.00 0.00 H new ATOM 0 HA THR A 206 -1.461 -1.741 6.522 1.00 0.00 H new ATOM 0 HB THR A 206 -3.017 -3.666 7.487 1.00 0.00 H new ATOM 0 HG1 THR A 206 -5.261 -3.028 7.257 1.00 0.00 H new ATOM 0 HG21 THR A 206 -4.018 -2.038 9.046 1.00 0.00 H new ATOM 0 HG22 THR A 206 -2.302 -1.681 8.735 1.00 0.00 H new ATOM 0 HG23 THR A 206 -3.569 -0.714 7.944 1.00 0.00 H new ATOM 389 N VAL A 207 -0.629 -3.971 5.716 1.00 0.00 N ATOM 390 CA VAL A 207 -0.037 -5.151 5.097 1.00 0.00 C ATOM 391 C VAL A 207 -0.940 -6.369 5.260 1.00 0.00 C ATOM 392 O VAL A 207 -1.288 -6.751 6.377 1.00 0.00 O ATOM 393 CB VAL A 207 1.345 -5.467 5.698 1.00 0.00 C ATOM 394 CG1 VAL A 207 1.998 -6.624 4.958 1.00 0.00 C ATOM 395 CG2 VAL A 207 2.234 -4.233 5.665 1.00 0.00 C ATOM 0 H VAL A 207 -0.075 -3.569 6.472 1.00 0.00 H new ATOM 0 HA VAL A 207 0.079 -4.927 4.037 1.00 0.00 H new ATOM 0 HB VAL A 207 1.210 -5.763 6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 207 2.974 -6.832 5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.367 -7.509 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 207 2.122 -6.361 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 207 3.207 -4.474 6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 207 2.363 -3.905 4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 207 1.770 -3.435 6.244 1.00 0.00 H new ATOM 405 N SER A 208 -1.316 -6.974 4.138 1.00 0.00 N ATOM 406 CA SER A 208 -2.181 -8.148 4.155 1.00 0.00 C ATOM 407 C SER A 208 -1.356 -9.431 4.167 1.00 0.00 C ATOM 408 O SER A 208 -1.689 -10.390 4.864 1.00 0.00 O ATOM 409 CB SER A 208 -3.113 -8.138 2.942 1.00 0.00 C ATOM 410 OG SER A 208 -4.003 -9.241 2.974 1.00 0.00 O ATOM 0 H SER A 208 -1.035 -6.671 3.206 1.00 0.00 H new ATOM 0 HA SER A 208 -2.780 -8.114 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 208 -3.682 -7.208 2.924 1.00 0.00 H new ATOM 0 HB3 SER A 208 -2.523 -8.169 2.026 1.00 0.00 H new ATOM 0 HG SER A 208 -4.589 -9.211 2.189 1.00 0.00 H new ATOM 416 N SER A 209 -0.278 -9.441 3.389 1.00 0.00 N ATOM 417 CA SER A 209 0.593 -10.607 3.306 1.00 0.00 C ATOM 418 C SER A 209 1.991 -10.209 2.841 1.00 0.00 C ATOM 419 O SER A 209 2.171 -9.181 2.187 1.00 0.00 O ATOM 420 CB SER A 209 0.002 -11.645 2.351 1.00 0.00 C ATOM 421 OG SER A 209 0.442 -12.951 2.681 1.00 0.00 O ATOM 0 H SER A 209 0.013 -8.655 2.808 1.00 0.00 H new ATOM 0 HA SER A 209 0.671 -11.043 4.302 1.00 0.00 H new ATOM 0 HB2 SER A 209 -1.086 -11.603 2.392 1.00 0.00 H new ATOM 0 HB3 SER A 209 0.292 -11.408 1.327 1.00 0.00 H new ATOM 0 HG SER A 209 0.049 -13.596 2.057 1.00 0.00 H new ATOM 427 N LEU A 210 2.977 -11.030 3.182 1.00 0.00 N ATOM 428 CA LEU A 210 4.360 -10.766 2.800 1.00 0.00 C ATOM 429 C LEU A 210 4.830 -11.753 1.737 1.00 0.00 C ATOM 430 O LEU A 210 4.754 -12.967 1.928 1.00 0.00 O ATOM 431 CB LEU A 210 5.273 -10.845 4.026 1.00 0.00 C ATOM 432 CG LEU A 210 5.270 -9.623 4.945 1.00 0.00 C ATOM 433 CD1 LEU A 210 3.999 -9.586 5.779 1.00 0.00 C ATOM 434 CD2 LEU A 210 6.499 -9.627 5.842 1.00 0.00 C ATOM 0 H LEU A 210 2.845 -11.885 3.723 1.00 0.00 H new ATOM 0 HA LEU A 210 4.409 -9.761 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 210 4.985 -11.717 4.613 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.294 -11.015 3.684 1.00 0.00 H new ATOM 0 HG LEU A 210 5.300 -8.726 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.014 -8.710 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.133 -9.535 5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.938 -10.487 6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.480 -8.750 6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.500 -10.529 6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.399 -9.604 5.227 1.00 0.00 H new ATOM 446 N GLU A 211 5.318 -11.224 0.620 1.00 0.00 N ATOM 447 CA GLU A 211 5.802 -12.061 -0.472 1.00 0.00 C ATOM 448 C GLU A 211 7.303 -11.876 -0.675 1.00 0.00 C ATOM 449 O GLU A 211 7.852 -10.809 -0.397 1.00 0.00 O ATOM 450 CB GLU A 211 5.057 -11.729 -1.767 1.00 0.00 C ATOM 451 CG GLU A 211 3.574 -12.058 -1.717 1.00 0.00 C ATOM 452 CD GLU A 211 2.986 -12.308 -3.092 1.00 0.00 C ATOM 453 OE1 GLU A 211 3.579 -11.840 -4.086 1.00 0.00 O ATOM 454 OE2 GLU A 211 1.931 -12.972 -3.173 1.00 0.00 O ATOM 0 H GLU A 211 5.389 -10.221 0.447 1.00 0.00 H new ATOM 0 HA GLU A 211 5.614 -13.102 -0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.178 -10.668 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.515 -12.277 -2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.422 -12.940 -1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.039 -11.236 -1.241 1.00 0.00 H new ATOM 461 N ASP A 212 7.962 -12.922 -1.161 1.00 0.00 N ATOM 462 CA ASP A 212 9.399 -12.877 -1.402 1.00 0.00 C ATOM 463 C ASP A 212 9.724 -11.964 -2.581 1.00 0.00 C ATOM 464 O ASP A 212 10.868 -11.544 -2.758 1.00 0.00 O ATOM 465 CB ASP A 212 9.939 -14.283 -1.666 1.00 0.00 C ATOM 466 CG ASP A 212 10.159 -15.068 -0.388 1.00 0.00 C ATOM 467 OD1 ASP A 212 10.510 -14.447 0.637 1.00 0.00 O ATOM 468 OD2 ASP A 212 9.979 -16.303 -0.412 1.00 0.00 O ATOM 0 H ASP A 212 7.523 -13.812 -1.396 1.00 0.00 H new ATOM 0 HA ASP A 212 9.879 -12.474 -0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 212 9.241 -14.823 -2.305 1.00 0.00 H new ATOM 0 HB3 ASP A 212 10.880 -14.211 -2.211 1.00 0.00 H new ATOM 473 N HIS A 213 8.710 -11.663 -3.386 1.00 0.00 N ATOM 474 CA HIS A 213 8.887 -10.800 -4.549 1.00 0.00 C ATOM 475 C HIS A 213 8.465 -9.369 -4.234 1.00 0.00 C ATOM 476 O HIS A 213 8.942 -8.419 -4.854 1.00 0.00 O ATOM 477 CB HIS A 213 8.080 -11.333 -5.734 1.00 0.00 C ATOM 478 CG HIS A 213 8.635 -12.596 -6.317 1.00 0.00 C ATOM 479 ND1 HIS A 213 7.860 -13.522 -6.982 1.00 0.00 N ATOM 480 CD2 HIS A 213 9.898 -13.084 -6.333 1.00 0.00 C ATOM 481 CE1 HIS A 213 8.621 -14.526 -7.381 1.00 0.00 C ATOM 482 NE2 HIS A 213 9.863 -14.284 -7.000 1.00 0.00 N ATOM 0 H HIS A 213 7.758 -12.004 -3.255 1.00 0.00 H new ATOM 0 HA HIS A 213 9.945 -10.798 -4.811 1.00 0.00 H new ATOM 0 HB2 HIS A 213 7.054 -11.511 -5.413 1.00 0.00 H new ATOM 0 HB3 HIS A 213 8.043 -10.569 -6.511 1.00 0.00 H new ATOM 0 HD2 HIS A 213 10.771 -12.616 -5.901 1.00 0.00 H new ATOM 0 HE1 HIS A 213 8.285 -15.396 -7.926 1.00 0.00 H new ATOM 0 HE2 HIS A 213 10.665 -14.890 -7.173 1.00 0.00 H new ATOM 491 N GLY A 214 7.566 -9.222 -3.265 1.00 0.00 N ATOM 492 CA GLY A 214 7.094 -7.903 -2.885 1.00 0.00 C ATOM 493 C GLY A 214 6.221 -7.934 -1.646 1.00 0.00 C ATOM 494 O GLY A 214 6.132 -8.957 -0.967 1.00 0.00 O ATOM 0 H GLY A 214 7.156 -9.992 -2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.950 -7.252 -2.706 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.531 -7.470 -3.712 1.00 0.00 H new ATOM 498 N TYR A 215 5.577 -6.811 -1.350 1.00 0.00 N ATOM 499 CA TYR A 215 4.710 -6.712 -0.182 1.00 0.00 C ATOM 500 C TYR A 215 3.293 -6.318 -0.587 1.00 0.00 C ATOM 501 O TYR A 215 3.092 -5.369 -1.345 1.00 0.00 O ATOM 502 CB TYR A 215 5.271 -5.693 0.811 1.00 0.00 C ATOM 503 CG TYR A 215 6.523 -6.161 1.518 1.00 0.00 C ATOM 504 CD1 TYR A 215 6.446 -6.935 2.669 1.00 0.00 C ATOM 505 CD2 TYR A 215 7.783 -5.829 1.035 1.00 0.00 C ATOM 506 CE1 TYR A 215 7.586 -7.365 3.319 1.00 0.00 C ATOM 507 CE2 TYR A 215 8.929 -6.256 1.677 1.00 0.00 C ATOM 508 CZ TYR A 215 8.826 -7.023 2.819 1.00 0.00 C ATOM 509 OH TYR A 215 9.965 -7.449 3.462 1.00 0.00 O ATOM 0 H TYR A 215 5.639 -5.956 -1.903 1.00 0.00 H new ATOM 0 HA TYR A 215 4.673 -7.691 0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 215 5.488 -4.765 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 215 4.508 -5.465 1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 215 5.477 -7.205 3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 215 7.868 -5.227 0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 215 7.508 -7.965 4.213 1.00 0.00 H new ATOM 0 HE2 TYR A 215 9.901 -5.991 1.287 1.00 0.00 H new ATOM 0 HH TYR A 215 10.754 -7.123 2.980 1.00 0.00 H new ATOM 519 N LEU A 216 2.313 -7.054 -0.075 1.00 0.00 N ATOM 520 CA LEU A 216 0.912 -6.783 -0.382 1.00 0.00 C ATOM 521 C LEU A 216 0.342 -5.730 0.563 1.00 0.00 C ATOM 522 O LEU A 216 0.391 -5.884 1.783 1.00 0.00 O ATOM 523 CB LEU A 216 0.090 -8.070 -0.286 1.00 0.00 C ATOM 524 CG LEU A 216 -0.012 -8.898 -1.566 1.00 0.00 C ATOM 525 CD1 LEU A 216 -1.088 -8.336 -2.482 1.00 0.00 C ATOM 526 CD2 LEU A 216 1.330 -8.941 -2.282 1.00 0.00 C ATOM 0 H LEU A 216 2.462 -7.843 0.554 1.00 0.00 H new ATOM 0 HA LEU A 216 0.856 -6.399 -1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.522 -8.696 0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.918 -7.810 0.036 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.290 -9.916 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -1.146 -8.939 -3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.050 -8.358 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.841 -7.308 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.238 -9.535 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.637 -7.928 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.077 -9.391 -1.628 1.00 0.00 H new ATOM 538 N VAL A 217 -0.200 -4.660 -0.010 1.00 0.00 N ATOM 539 CA VAL A 217 -0.783 -3.582 0.780 1.00 0.00 C ATOM 540 C VAL A 217 -2.296 -3.525 0.600 1.00 0.00 C ATOM 541 O VAL A 217 -2.797 -3.523 -0.525 1.00 0.00 O ATOM 542 CB VAL A 217 -0.179 -2.217 0.400 1.00 0.00 C ATOM 543 CG1 VAL A 217 -0.695 -1.128 1.327 1.00 0.00 C ATOM 544 CG2 VAL A 217 1.341 -2.280 0.432 1.00 0.00 C ATOM 0 H VAL A 217 -0.247 -4.517 -1.019 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.552 -3.794 1.824 1.00 0.00 H new ATOM 0 HB VAL A 217 -0.489 -1.972 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.257 -0.171 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.781 -1.068 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -0.418 -1.363 2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 217 1.751 -1.307 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 217 1.673 -2.547 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 217 1.689 -3.031 -0.277 1.00 0.00 H new ATOM 554 N ASP A 218 -3.017 -3.476 1.714 1.00 0.00 N ATOM 555 CA ASP A 218 -4.474 -3.417 1.679 1.00 0.00 C ATOM 556 C ASP A 218 -4.953 -1.996 1.396 1.00 0.00 C ATOM 557 O ASP A 218 -4.427 -1.031 1.951 1.00 0.00 O ATOM 558 CB ASP A 218 -5.057 -3.910 3.004 1.00 0.00 C ATOM 559 CG ASP A 218 -6.441 -4.508 2.841 1.00 0.00 C ATOM 560 OD1 ASP A 218 -7.223 -3.980 2.022 1.00 0.00 O ATOM 561 OD2 ASP A 218 -6.741 -5.505 3.530 1.00 0.00 O ATOM 0 H ASP A 218 -2.617 -3.476 2.652 1.00 0.00 H new ATOM 0 HA ASP A 218 -4.821 -4.066 0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -4.390 -4.657 3.435 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -5.104 -3.079 3.708 1.00 0.00 H new ATOM 566 N ILE A 219 -5.953 -1.877 0.529 1.00 0.00 N ATOM 567 CA ILE A 219 -6.502 -0.574 0.172 1.00 0.00 C ATOM 568 C ILE A 219 -8.001 -0.517 0.445 1.00 0.00 C ATOM 569 O ILE A 219 -8.542 0.536 0.778 1.00 0.00 O ATOM 570 CB ILE A 219 -6.248 -0.243 -1.310 1.00 0.00 C ATOM 571 CG1 ILE A 219 -6.515 -1.471 -2.183 1.00 0.00 C ATOM 572 CG2 ILE A 219 -4.823 0.252 -1.506 1.00 0.00 C ATOM 573 CD1 ILE A 219 -6.067 -1.302 -3.618 1.00 0.00 C ATOM 0 H ILE A 219 -6.399 -2.666 0.061 1.00 0.00 H new ATOM 0 HA ILE A 219 -5.993 0.164 0.792 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.932 0.550 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -6.005 -2.332 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -7.582 -1.692 -2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.659 0.482 -2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -4.665 1.151 -0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -4.123 -0.521 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.288 -2.211 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.596 -0.462 -4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -4.994 -1.111 -3.644 1.00 0.00 H new ATOM 585 N GLY A 220 -8.668 -1.659 0.303 1.00 0.00 N ATOM 586 CA GLY A 220 -10.098 -1.717 0.539 1.00 0.00 C ATOM 587 C GLY A 220 -10.904 -1.285 -0.670 1.00 0.00 C ATOM 588 O GLY A 220 -11.865 -0.526 -0.546 1.00 0.00 O ATOM 0 H GLY A 220 -8.243 -2.545 0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.377 -2.735 0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -10.349 -1.079 1.386 1.00 0.00 H new ATOM 592 N VAL A 221 -10.511 -1.767 -1.845 1.00 0.00 N ATOM 593 CA VAL A 221 -11.203 -1.426 -3.082 1.00 0.00 C ATOM 594 C VAL A 221 -11.449 -2.665 -3.934 1.00 0.00 C ATOM 595 O VAL A 221 -10.595 -3.547 -4.028 1.00 0.00 O ATOM 596 CB VAL A 221 -10.403 -0.400 -3.907 1.00 0.00 C ATOM 597 CG1 VAL A 221 -11.130 -0.074 -5.203 1.00 0.00 C ATOM 598 CG2 VAL A 221 -10.157 0.862 -3.093 1.00 0.00 C ATOM 0 H VAL A 221 -9.717 -2.395 -1.966 1.00 0.00 H new ATOM 0 HA VAL A 221 -12.160 -0.988 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 221 -9.437 -0.837 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -10.550 0.652 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -11.251 -0.984 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -12.111 0.343 -4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -9.591 1.576 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -11.112 1.304 -2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -9.592 0.612 -2.195 1.00 0.00 H new ATOM 608 N ASP A 222 -12.623 -2.726 -4.554 1.00 0.00 N ATOM 609 CA ASP A 222 -12.982 -3.858 -5.401 1.00 0.00 C ATOM 610 C ASP A 222 -12.660 -3.566 -6.863 1.00 0.00 C ATOM 611 O ASP A 222 -13.291 -2.718 -7.491 1.00 0.00 O ATOM 612 CB ASP A 222 -14.469 -4.184 -5.248 1.00 0.00 C ATOM 613 CG ASP A 222 -14.733 -5.169 -4.126 1.00 0.00 C ATOM 614 OD1 ASP A 222 -14.383 -6.357 -4.285 1.00 0.00 O ATOM 615 OD2 ASP A 222 -15.289 -4.751 -3.090 1.00 0.00 O ATOM 0 H ASP A 222 -13.342 -2.005 -4.486 1.00 0.00 H new ATOM 0 HA ASP A 222 -12.394 -4.719 -5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -15.022 -3.264 -5.058 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -14.846 -4.595 -6.185 1.00 0.00 H new ATOM 620 N GLY A 223 -11.671 -4.276 -7.399 1.00 0.00 N ATOM 621 CA GLY A 223 -11.282 -4.078 -8.783 1.00 0.00 C ATOM 622 C GLY A 223 -10.007 -3.269 -8.915 1.00 0.00 C ATOM 623 O GLY A 223 -9.876 -2.446 -9.823 1.00 0.00 O ATOM 0 H GLY A 223 -11.133 -4.984 -6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -11.145 -5.048 -9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -12.087 -3.571 -9.315 1.00 0.00 H new ATOM 627 N THR A 224 -9.063 -3.500 -8.008 1.00 0.00 N ATOM 628 CA THR A 224 -7.793 -2.785 -8.026 1.00 0.00 C ATOM 629 C THR A 224 -6.696 -3.595 -7.346 1.00 0.00 C ATOM 630 O THR A 224 -6.825 -3.979 -6.183 1.00 0.00 O ATOM 631 CB THR A 224 -7.911 -1.415 -7.331 1.00 0.00 C ATOM 632 OG1 THR A 224 -8.892 -0.611 -7.994 1.00 0.00 O ATOM 633 CG2 THR A 224 -6.572 -0.693 -7.330 1.00 0.00 C ATOM 0 H THR A 224 -9.154 -4.177 -7.251 1.00 0.00 H new ATOM 0 HA THR A 224 -7.531 -2.632 -9.073 1.00 0.00 H new ATOM 0 HB THR A 224 -8.218 -1.581 -6.298 1.00 0.00 H new ATOM 0 HG1 THR A 224 -9.232 -1.090 -8.778 1.00 0.00 H new ATOM 0 HG21 THR A 224 -6.679 0.272 -6.834 1.00 0.00 H new ATOM 0 HG22 THR A 224 -5.835 -1.294 -6.798 1.00 0.00 H new ATOM 0 HG23 THR A 224 -6.241 -0.538 -8.357 1.00 0.00 H new ATOM 641 N ARG A 225 -5.617 -3.852 -8.077 1.00 0.00 N ATOM 642 CA ARG A 225 -4.497 -4.618 -7.544 1.00 0.00 C ATOM 643 C ARG A 225 -3.300 -3.712 -7.271 1.00 0.00 C ATOM 644 O ARG A 225 -2.812 -3.024 -8.168 1.00 0.00 O ATOM 645 CB ARG A 225 -4.099 -5.727 -8.520 1.00 0.00 C ATOM 646 CG ARG A 225 -4.861 -7.025 -8.310 1.00 0.00 C ATOM 647 CD ARG A 225 -4.154 -7.932 -7.315 1.00 0.00 C ATOM 648 NE ARG A 225 -4.540 -7.638 -5.937 1.00 0.00 N ATOM 649 CZ ARG A 225 -4.315 -8.461 -4.920 1.00 0.00 C ATOM 650 NH1 ARG A 225 -3.709 -9.623 -5.124 1.00 0.00 N ATOM 651 NH2 ARG A 225 -4.695 -8.123 -3.694 1.00 0.00 N ATOM 0 H ARG A 225 -5.494 -3.541 -9.041 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.812 -5.068 -6.603 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.265 -5.379 -9.540 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.031 -5.922 -8.420 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -5.866 -6.804 -7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -4.969 -7.543 -9.263 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.387 -8.972 -7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.075 -7.817 -7.422 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.008 -6.752 -5.746 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.414 -9.886 -6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -3.538 -10.253 -4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.161 -7.230 -3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -4.522 -8.756 -2.913 1.00 0.00 H new ATOM 665 N ALA A 226 -2.832 -3.716 -6.027 1.00 0.00 N ATOM 666 CA ALA A 226 -1.692 -2.897 -5.637 1.00 0.00 C ATOM 667 C ALA A 226 -0.534 -3.762 -5.152 1.00 0.00 C ATOM 668 O ALA A 226 -0.704 -4.611 -4.276 1.00 0.00 O ATOM 669 CB ALA A 226 -2.100 -1.905 -4.557 1.00 0.00 C ATOM 0 H ALA A 226 -3.225 -4.278 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.356 -2.345 -6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.239 -1.300 -4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.890 -1.257 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.464 -2.447 -3.684 1.00 0.00 H new ATOM 675 N PHE A 227 0.644 -3.542 -5.727 1.00 0.00 N ATOM 676 CA PHE A 227 1.831 -4.304 -5.354 1.00 0.00 C ATOM 677 C PHE A 227 3.011 -3.375 -5.084 1.00 0.00 C ATOM 678 O PHE A 227 3.242 -2.415 -5.821 1.00 0.00 O ATOM 679 CB PHE A 227 2.192 -5.298 -6.459 1.00 0.00 C ATOM 680 CG PHE A 227 3.562 -5.895 -6.304 1.00 0.00 C ATOM 681 CD1 PHE A 227 4.674 -5.258 -6.830 1.00 0.00 C ATOM 682 CD2 PHE A 227 3.737 -7.094 -5.631 1.00 0.00 C ATOM 683 CE1 PHE A 227 5.935 -5.806 -6.689 1.00 0.00 C ATOM 684 CE2 PHE A 227 4.996 -7.646 -5.486 1.00 0.00 C ATOM 685 CZ PHE A 227 6.096 -7.001 -6.015 1.00 0.00 C ATOM 0 H PHE A 227 0.802 -2.843 -6.453 1.00 0.00 H new ATOM 0 HA PHE A 227 1.608 -4.853 -4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 227 1.454 -6.100 -6.471 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.131 -4.795 -7.424 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.554 -4.323 -7.356 1.00 0.00 H new ATOM 0 HD2 PHE A 227 2.880 -7.603 -5.215 1.00 0.00 H new ATOM 0 HE1 PHE A 227 6.794 -5.300 -7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 227 5.119 -8.581 -4.959 1.00 0.00 H new ATOM 0 HZ PHE A 227 7.081 -7.430 -5.902 1.00 0.00 H new ATOM 695 N LEU A 228 3.754 -3.666 -4.022 1.00 0.00 N ATOM 696 CA LEU A 228 4.911 -2.857 -3.653 1.00 0.00 C ATOM 697 C LEU A 228 6.209 -3.615 -3.911 1.00 0.00 C ATOM 698 O LEU A 228 6.389 -4.753 -3.478 1.00 0.00 O ATOM 699 CB LEU A 228 4.826 -2.454 -2.180 1.00 0.00 C ATOM 700 CG LEU A 228 6.093 -1.845 -1.577 1.00 0.00 C ATOM 701 CD1 LEU A 228 6.305 -0.432 -2.098 1.00 0.00 C ATOM 702 CD2 LEU A 228 6.015 -1.849 -0.057 1.00 0.00 C ATOM 0 H LEU A 228 3.576 -4.456 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 228 4.908 -1.958 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 228 4.013 -1.737 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 228 4.558 -3.335 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 228 6.946 -2.454 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 228 7.211 -0.014 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.406 -0.456 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.451 0.188 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 228 6.925 -1.412 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 228 5.153 -1.264 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.911 -2.874 0.299 1.00 0.00 H new ATOM 714 N PRO A 229 7.138 -2.969 -4.631 1.00 0.00 N ATOM 715 CA PRO A 229 8.438 -3.561 -4.960 1.00 0.00 C ATOM 716 C PRO A 229 9.340 -3.697 -3.738 1.00 0.00 C ATOM 717 O PRO A 229 9.339 -2.839 -2.854 1.00 0.00 O ATOM 718 CB PRO A 229 9.038 -2.568 -5.959 1.00 0.00 C ATOM 719 CG PRO A 229 8.381 -1.269 -5.642 1.00 0.00 C ATOM 720 CD PRO A 229 6.992 -1.610 -5.179 1.00 0.00 C ATOM 0 HA PRO A 229 8.337 -4.573 -5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 229 10.120 -2.501 -5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 229 8.840 -2.872 -6.987 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.930 -0.733 -4.868 1.00 0.00 H new ATOM 0 HG3 PRO A 229 8.352 -0.622 -6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 229 6.637 -0.909 -4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 229 6.277 -1.583 -6.001 1.00 0.00 H new ATOM 728 N LEU A 230 10.108 -4.780 -3.693 1.00 0.00 N ATOM 729 CA LEU A 230 11.016 -5.028 -2.578 1.00 0.00 C ATOM 730 C LEU A 230 12.083 -3.942 -2.493 1.00 0.00 C ATOM 731 O LEU A 230 12.617 -3.665 -1.418 1.00 0.00 O ATOM 732 CB LEU A 230 11.678 -6.399 -2.730 1.00 0.00 C ATOM 733 CG LEU A 230 10.783 -7.610 -2.462 1.00 0.00 C ATOM 734 CD1 LEU A 230 11.499 -8.897 -2.842 1.00 0.00 C ATOM 735 CD2 LEU A 230 10.356 -7.645 -1.002 1.00 0.00 C ATOM 0 H LEU A 230 10.120 -5.500 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 230 10.434 -5.012 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 230 12.071 -6.480 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 230 12.531 -6.446 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 230 9.889 -7.521 -3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 230 10.847 -9.748 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 230 11.753 -8.873 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 230 12.411 -8.994 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 230 9.720 -8.513 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 230 11.239 -7.710 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 230 9.803 -6.737 -0.763 1.00 0.00 H new ATOM 747 N LEU A 231 12.388 -3.329 -3.631 1.00 0.00 N ATOM 748 CA LEU A 231 13.390 -2.270 -3.685 1.00 0.00 C ATOM 749 C LEU A 231 12.946 -1.058 -2.873 1.00 0.00 C ATOM 750 O LEU A 231 13.748 -0.437 -2.175 1.00 0.00 O ATOM 751 CB LEU A 231 13.649 -1.860 -5.136 1.00 0.00 C ATOM 752 CG LEU A 231 13.841 -3.003 -6.133 1.00 0.00 C ATOM 753 CD1 LEU A 231 13.934 -2.463 -7.552 1.00 0.00 C ATOM 754 CD2 LEU A 231 15.082 -3.811 -5.785 1.00 0.00 C ATOM 0 H LEU A 231 11.956 -3.547 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 231 14.313 -2.655 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.814 -1.247 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.538 -1.230 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 231 12.975 -3.662 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.071 -3.291 -8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 231 13.016 -1.929 -7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.782 -1.782 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.203 -4.620 -6.505 1.00 0.00 H new ATOM 0 HD22 LEU A 231 15.958 -3.164 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 231 14.975 -4.229 -4.784 1.00 0.00 H new ATOM 766 N LYS A 232 11.663 -0.727 -2.967 1.00 0.00 N ATOM 767 CA LYS A 232 11.109 0.408 -2.239 1.00 0.00 C ATOM 768 C LYS A 232 10.757 0.017 -0.807 1.00 0.00 C ATOM 769 O LYS A 232 10.906 0.815 0.118 1.00 0.00 O ATOM 770 CB LYS A 232 9.866 0.942 -2.954 1.00 0.00 C ATOM 771 CG LYS A 232 9.176 2.074 -2.211 1.00 0.00 C ATOM 772 CD LYS A 232 10.052 3.314 -2.147 1.00 0.00 C ATOM 773 CE LYS A 232 9.967 4.124 -3.431 1.00 0.00 C ATOM 774 NZ LYS A 232 10.930 3.638 -4.458 1.00 0.00 N ATOM 0 H LYS A 232 10.986 -1.230 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 232 11.866 1.191 -2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 232 10.150 1.290 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 232 9.158 0.125 -3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.236 2.316 -2.707 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.929 1.750 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.746 3.934 -1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 232 11.087 3.021 -1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 232 8.954 4.069 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.167 5.173 -3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 11.425 4.449 -4.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 11.623 3.003 -4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 10.415 3.122 -5.200 1.00 0.00 H new ATOM 788 N ALA A 233 10.290 -1.215 -0.633 1.00 0.00 N ATOM 789 CA ALA A 233 9.921 -1.712 0.686 1.00 0.00 C ATOM 790 C ALA A 233 11.150 -1.886 1.572 1.00 0.00 C ATOM 791 O ALA A 233 11.167 -1.438 2.718 1.00 0.00 O ATOM 792 CB ALA A 233 9.167 -3.028 0.562 1.00 0.00 C ATOM 0 H ALA A 233 10.158 -1.887 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 233 9.269 -0.975 1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.898 -3.388 1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.262 -2.875 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 233 9.800 -3.765 0.068 1.00 0.00 H new ATOM 798 N GLN A 234 12.174 -2.539 1.033 1.00 0.00 N ATOM 799 CA GLN A 234 13.407 -2.772 1.777 1.00 0.00 C ATOM 800 C GLN A 234 14.026 -1.454 2.231 1.00 0.00 C ATOM 801 O GLN A 234 14.611 -1.373 3.310 1.00 0.00 O ATOM 802 CB GLN A 234 14.405 -3.550 0.918 1.00 0.00 C ATOM 803 CG GLN A 234 15.541 -4.169 1.716 1.00 0.00 C ATOM 804 CD GLN A 234 15.152 -5.485 2.361 1.00 0.00 C ATOM 805 OE1 GLN A 234 13.969 -5.810 2.469 1.00 0.00 O ATOM 806 NE2 GLN A 234 16.147 -6.250 2.794 1.00 0.00 N ATOM 0 H GLN A 234 12.175 -2.916 0.085 1.00 0.00 H new ATOM 0 HA GLN A 234 13.163 -3.361 2.661 1.00 0.00 H new ATOM 0 HB2 GLN A 234 13.875 -4.339 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 234 14.823 -2.881 0.165 1.00 0.00 H new ATOM 0 HG2 GLN A 234 16.396 -4.329 1.059 1.00 0.00 H new ATOM 0 HG3 GLN A 234 15.860 -3.470 2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 234 17.113 -5.941 2.684 1.00 0.00 H new ATOM 0 HE22 GLN A 234 15.946 -7.147 3.237 1.00 0.00 H new ATOM 815 N GLU A 235 13.895 -0.426 1.398 1.00 0.00 N ATOM 816 CA GLU A 235 14.443 0.887 1.715 1.00 0.00 C ATOM 817 C GLU A 235 13.718 1.507 2.906 1.00 0.00 C ATOM 818 O GLU A 235 14.346 2.036 3.823 1.00 0.00 O ATOM 819 CB GLU A 235 14.340 1.814 0.502 1.00 0.00 C ATOM 820 CG GLU A 235 14.944 3.189 0.733 1.00 0.00 C ATOM 821 CD GLU A 235 14.370 4.241 -0.196 1.00 0.00 C ATOM 822 OE1 GLU A 235 13.138 4.446 -0.170 1.00 0.00 O ATOM 823 OE2 GLU A 235 15.151 4.860 -0.947 1.00 0.00 O ATOM 0 H GLU A 235 13.415 -0.477 0.500 1.00 0.00 H new ATOM 0 HA GLU A 235 15.493 0.760 1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 235 14.839 1.345 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 235 13.290 1.928 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 235 14.771 3.489 1.767 1.00 0.00 H new ATOM 0 HG3 GLU A 235 16.024 3.136 0.593 1.00 0.00 H new ATOM 830 N TYR A 236 12.391 1.439 2.883 1.00 0.00 N ATOM 831 CA TYR A 236 11.579 1.995 3.959 1.00 0.00 C ATOM 832 C TYR A 236 11.703 1.156 5.226 1.00 0.00 C ATOM 833 O TYR A 236 11.716 1.687 6.337 1.00 0.00 O ATOM 834 CB TYR A 236 10.113 2.077 3.529 1.00 0.00 C ATOM 835 CG TYR A 236 9.143 2.112 4.688 1.00 0.00 C ATOM 836 CD1 TYR A 236 8.880 0.969 5.433 1.00 0.00 C ATOM 837 CD2 TYR A 236 8.490 3.287 5.038 1.00 0.00 C ATOM 838 CE1 TYR A 236 7.994 0.995 6.493 1.00 0.00 C ATOM 839 CE2 TYR A 236 7.603 3.323 6.097 1.00 0.00 C ATOM 840 CZ TYR A 236 7.359 2.175 6.822 1.00 0.00 C ATOM 841 OH TYR A 236 6.476 2.206 7.876 1.00 0.00 O ATOM 0 H TYR A 236 11.855 1.005 2.131 1.00 0.00 H new ATOM 0 HA TYR A 236 11.945 2.999 4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 236 9.971 2.970 2.920 1.00 0.00 H new ATOM 0 HB3 TYR A 236 9.880 1.220 2.897 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.377 0.044 5.179 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.679 4.188 4.473 1.00 0.00 H new ATOM 0 HE1 TYR A 236 7.800 0.097 7.061 1.00 0.00 H new ATOM 0 HE2 TYR A 236 7.103 4.245 6.356 1.00 0.00 H new ATOM 0 HH TYR A 236 6.117 3.112 7.975 1.00 0.00 H new ATOM 851 N ILE A 237 11.794 -0.158 5.051 1.00 0.00 N ATOM 852 CA ILE A 237 11.919 -1.072 6.179 1.00 0.00 C ATOM 853 C ILE A 237 13.273 -0.920 6.863 1.00 0.00 C ATOM 854 O ILE A 237 13.372 -0.978 8.089 1.00 0.00 O ATOM 855 CB ILE A 237 11.741 -2.537 5.739 1.00 0.00 C ATOM 856 CG1 ILE A 237 10.369 -2.735 5.091 1.00 0.00 C ATOM 857 CG2 ILE A 237 11.910 -3.472 6.928 1.00 0.00 C ATOM 858 CD1 ILE A 237 10.337 -3.852 4.072 1.00 0.00 C ATOM 0 H ILE A 237 11.783 -0.613 4.138 1.00 0.00 H new ATOM 0 HA ILE A 237 11.128 -0.814 6.883 1.00 0.00 H new ATOM 0 HB ILE A 237 12.508 -2.775 5.002 1.00 0.00 H new ATOM 0 HG12 ILE A 237 9.635 -2.943 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 237 10.067 -1.805 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 237 11.781 -4.504 6.601 1.00 0.00 H new ATOM 0 HG22 ILE A 237 12.907 -3.347 7.350 1.00 0.00 H new ATOM 0 HG23 ILE A 237 11.163 -3.236 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 237 9.334 -3.935 3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 237 11.046 -3.636 3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 237 10.608 -4.792 4.553 1.00 0.00 H new ATOM 870 N ARG A 238 14.316 -0.723 6.062 1.00 0.00 N ATOM 871 CA ARG A 238 15.665 -0.561 6.590 1.00 0.00 C ATOM 872 C ARG A 238 15.801 0.761 7.340 1.00 0.00 C ATOM 873 O ARG A 238 16.425 0.823 8.398 1.00 0.00 O ATOM 874 CB ARG A 238 16.690 -0.624 5.456 1.00 0.00 C ATOM 875 CG ARG A 238 17.917 0.241 5.695 1.00 0.00 C ATOM 876 CD ARG A 238 19.147 -0.335 5.011 1.00 0.00 C ATOM 877 NE ARG A 238 19.812 -1.339 5.837 1.00 0.00 N ATOM 878 CZ ARG A 238 20.500 -1.048 6.936 1.00 0.00 C ATOM 879 NH1 ARG A 238 20.612 0.210 7.338 1.00 0.00 N ATOM 880 NH2 ARG A 238 21.077 -2.017 7.634 1.00 0.00 N ATOM 0 H ARG A 238 14.252 -0.672 5.045 1.00 0.00 H new ATOM 0 HA ARG A 238 15.855 -1.376 7.288 1.00 0.00 H new ATOM 0 HB2 ARG A 238 17.006 -1.658 5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 238 16.212 -0.312 4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 238 17.731 1.249 5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 238 18.101 0.325 6.766 1.00 0.00 H new ATOM 0 HD2 ARG A 238 18.857 -0.782 4.060 1.00 0.00 H new ATOM 0 HD3 ARG A 238 19.847 0.470 4.785 1.00 0.00 H new ATOM 0 HE ARG A 238 19.745 -2.317 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 238 20.169 0.958 6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 238 21.141 0.431 8.182 1.00 0.00 H new ATOM 0 HH21 ARG A 238 20.993 -2.986 7.327 1.00 0.00 H new ATOM 0 HH22 ARG A 238 21.605 -1.793 8.477 1.00 0.00 H new ATOM 894 N GLN A 239 15.212 1.814 6.782 1.00 0.00 N ATOM 895 CA GLN A 239 15.269 3.135 7.398 1.00 0.00 C ATOM 896 C GLN A 239 14.257 3.250 8.533 1.00 0.00 C ATOM 897 O GLN A 239 14.379 4.112 9.403 1.00 0.00 O ATOM 898 CB GLN A 239 15.006 4.220 6.353 1.00 0.00 C ATOM 899 CG GLN A 239 16.201 4.504 5.457 1.00 0.00 C ATOM 900 CD GLN A 239 16.125 5.867 4.798 1.00 0.00 C ATOM 901 OE1 GLN A 239 15.075 6.270 4.297 1.00 0.00 O ATOM 902 NE2 GLN A 239 17.241 6.587 4.795 1.00 0.00 N ATOM 0 H GLN A 239 14.691 1.778 5.906 1.00 0.00 H new ATOM 0 HA GLN A 239 16.268 3.273 7.811 1.00 0.00 H new ATOM 0 HB2 GLN A 239 14.161 3.919 5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 239 14.717 5.140 6.861 1.00 0.00 H new ATOM 0 HG2 GLN A 239 17.116 4.440 6.046 1.00 0.00 H new ATOM 0 HG3 GLN A 239 16.264 3.735 4.687 1.00 0.00 H new ATOM 0 HE21 GLN A 239 18.089 6.215 5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 239 17.250 7.512 4.366 1.00 0.00 H new ATOM 911 N LYS A 240 13.256 2.375 8.519 1.00 0.00 N ATOM 912 CA LYS A 240 12.223 2.377 9.547 1.00 0.00 C ATOM 913 C LYS A 240 12.467 1.269 10.567 1.00 0.00 C ATOM 914 O LYS A 240 12.818 1.536 11.715 1.00 0.00 O ATOM 915 CB LYS A 240 10.842 2.204 8.911 1.00 0.00 C ATOM 916 CG LYS A 240 10.434 3.362 8.017 1.00 0.00 C ATOM 917 CD LYS A 240 9.749 4.463 8.809 1.00 0.00 C ATOM 918 CE LYS A 240 9.979 5.828 8.178 1.00 0.00 C ATOM 919 NZ LYS A 240 8.943 6.149 7.158 1.00 0.00 N ATOM 0 H LYS A 240 13.139 1.655 7.806 1.00 0.00 H new ATOM 0 HA LYS A 240 12.261 3.336 10.063 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.833 1.284 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.100 2.087 9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 240 11.315 3.766 7.518 1.00 0.00 H new ATOM 0 HG3 LYS A 240 9.763 3.002 7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.679 4.262 8.864 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.126 4.465 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.973 6.593 8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.965 5.852 7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.350 6.778 6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.616 5.271 6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.139 6.623 7.617 1.00 0.00 H new ATOM 933 N ASN A 241 12.281 0.025 10.138 1.00 0.00 N ATOM 934 CA ASN A 241 12.483 -1.124 11.014 1.00 0.00 C ATOM 935 C ASN A 241 13.953 -1.529 11.050 1.00 0.00 C ATOM 936 O ASN A 241 14.281 -2.709 11.171 1.00 0.00 O ATOM 937 CB ASN A 241 11.628 -2.304 10.547 1.00 0.00 C ATOM 938 CG ASN A 241 11.298 -3.260 11.676 1.00 0.00 C ATOM 939 OD1 ASN A 241 11.787 -3.109 12.796 1.00 0.00 O ATOM 940 ND2 ASN A 241 10.464 -4.252 11.386 1.00 0.00 N ATOM 0 H ASN A 241 11.991 -0.213 9.190 1.00 0.00 H new ATOM 0 HA ASN A 241 12.179 -0.840 12.021 1.00 0.00 H new ATOM 0 HB2 ASN A 241 10.703 -1.928 10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.156 -2.843 9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 241 10.205 -4.927 12.105 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.083 -4.339 10.444 1.00 0.00 H new ATOM 947 N LYS A 242 14.836 -0.542 10.943 1.00 0.00 N ATOM 948 CA LYS A 242 16.272 -0.793 10.965 1.00 0.00 C ATOM 949 C LYS A 242 16.603 -2.120 10.290 1.00 0.00 C ATOM 950 O LYS A 242 17.523 -2.825 10.702 1.00 0.00 O ATOM 951 CB LYS A 242 16.788 -0.799 12.406 1.00 0.00 C ATOM 952 CG LYS A 242 17.216 0.570 12.905 1.00 0.00 C ATOM 953 CD LYS A 242 18.131 0.463 14.113 1.00 0.00 C ATOM 954 CE LYS A 242 18.381 1.823 14.746 1.00 0.00 C ATOM 955 NZ LYS A 242 19.225 1.719 15.969 1.00 0.00 N ATOM 0 H LYS A 242 14.582 0.440 10.840 1.00 0.00 H new ATOM 0 HA LYS A 242 16.764 0.008 10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 242 16.008 -1.187 13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 242 17.634 -1.483 12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 242 17.728 1.106 12.106 1.00 0.00 H new ATOM 0 HG3 LYS A 242 16.334 1.155 13.166 1.00 0.00 H new ATOM 0 HD2 LYS A 242 17.686 -0.206 14.850 1.00 0.00 H new ATOM 0 HD3 LYS A 242 19.081 0.020 13.813 1.00 0.00 H new ATOM 0 HE2 LYS A 242 18.869 2.476 14.023 1.00 0.00 H new ATOM 0 HE3 LYS A 242 17.428 2.286 15.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 19.372 2.667 16.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 18.748 1.116 16.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 20.145 1.301 15.722 1.00 0.00 H new ATOM 969 N GLY A 243 15.846 -2.455 9.249 1.00 0.00 N ATOM 970 CA GLY A 243 16.075 -3.696 8.533 1.00 0.00 C ATOM 971 C GLY A 243 15.523 -4.900 9.269 1.00 0.00 C ATOM 972 O GLY A 243 16.279 -5.695 9.827 1.00 0.00 O ATOM 0 H GLY A 243 15.078 -1.888 8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.614 -3.634 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 243 17.145 -3.829 8.376 1.00 0.00 H new ATOM 976 N ALA A 244 14.201 -5.035 9.273 1.00 0.00 N ATOM 977 CA ALA A 244 13.548 -6.151 9.946 1.00 0.00 C ATOM 978 C ALA A 244 12.224 -6.499 9.274 1.00 0.00 C ATOM 979 O ALA A 244 11.349 -5.645 9.124 1.00 0.00 O ATOM 980 CB ALA A 244 13.327 -5.824 11.415 1.00 0.00 C ATOM 0 H ALA A 244 13.561 -4.385 8.817 1.00 0.00 H new ATOM 0 HA ALA A 244 14.201 -7.020 9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 244 12.839 -6.666 11.906 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.287 -5.632 11.894 1.00 0.00 H new ATOM 0 HB3 ALA A 244 12.696 -4.939 11.500 1.00 0.00 H new ATOM 986 N LYS A 245 12.083 -7.757 8.870 1.00 0.00 N ATOM 987 CA LYS A 245 10.866 -8.218 8.214 1.00 0.00 C ATOM 988 C LYS A 245 9.634 -7.558 8.826 1.00 0.00 C ATOM 989 O LYS A 245 9.585 -7.308 10.031 1.00 0.00 O ATOM 990 CB LYS A 245 10.749 -9.740 8.324 1.00 0.00 C ATOM 991 CG LYS A 245 11.897 -10.487 7.666 1.00 0.00 C ATOM 992 CD LYS A 245 11.687 -10.626 6.168 1.00 0.00 C ATOM 993 CE LYS A 245 13.004 -10.841 5.438 1.00 0.00 C ATOM 994 NZ LYS A 245 13.699 -9.554 5.158 1.00 0.00 N ATOM 0 H LYS A 245 12.797 -8.476 8.986 1.00 0.00 H new ATOM 0 HA LYS A 245 10.922 -7.938 7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 245 10.702 -10.017 9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.811 -10.058 7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 245 12.832 -9.959 7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 245 11.993 -11.476 8.114 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.019 -11.464 5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 245 11.199 -9.731 5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 245 13.652 -11.481 6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 245 12.818 -11.365 4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 14.592 -9.743 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 13.092 -8.953 4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 13.899 -9.065 6.054 1.00 0.00 H new ATOM 1008 N LEU A 246 8.641 -7.280 7.989 1.00 0.00 N ATOM 1009 CA LEU A 246 7.408 -6.650 8.448 1.00 0.00 C ATOM 1010 C LEU A 246 6.469 -7.679 9.070 1.00 0.00 C ATOM 1011 O LEU A 246 6.779 -8.870 9.116 1.00 0.00 O ATOM 1012 CB LEU A 246 6.710 -5.943 7.284 1.00 0.00 C ATOM 1013 CG LEU A 246 7.572 -4.980 6.469 1.00 0.00 C ATOM 1014 CD1 LEU A 246 6.943 -4.719 5.110 1.00 0.00 C ATOM 1015 CD2 LEU A 246 7.774 -3.674 7.225 1.00 0.00 C ATOM 0 H LEU A 246 8.665 -7.481 6.989 1.00 0.00 H new ATOM 0 HA LEU A 246 7.666 -5.915 9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 246 6.313 -6.702 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 246 5.858 -5.390 7.680 1.00 0.00 H new ATOM 0 HG LEU A 246 8.547 -5.441 6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 246 7.571 -4.031 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 246 6.851 -5.658 4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.954 -4.280 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 246 8.390 -3.000 6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 246 6.806 -3.209 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 246 8.270 -3.876 8.174 1.00 0.00 H new ATOM 1027 N LYS A 247 5.320 -7.212 9.545 1.00 0.00 N ATOM 1028 CA LYS A 247 4.333 -8.091 10.161 1.00 0.00 C ATOM 1029 C LYS A 247 2.949 -7.859 9.565 1.00 0.00 C ATOM 1030 O LYS A 247 2.487 -6.721 9.467 1.00 0.00 O ATOM 1031 CB LYS A 247 4.293 -7.865 11.674 1.00 0.00 C ATOM 1032 CG LYS A 247 5.665 -7.860 12.326 1.00 0.00 C ATOM 1033 CD LYS A 247 5.574 -7.571 13.815 1.00 0.00 C ATOM 1034 CE LYS A 247 6.760 -8.153 14.569 1.00 0.00 C ATOM 1035 NZ LYS A 247 7.048 -7.397 15.819 1.00 0.00 N ATOM 0 H LYS A 247 5.049 -6.229 9.515 1.00 0.00 H new ATOM 0 HA LYS A 247 4.626 -9.122 9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.800 -6.914 11.878 1.00 0.00 H new ATOM 0 HB3 LYS A 247 3.685 -8.644 12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 247 6.146 -8.826 12.171 1.00 0.00 H new ATOM 0 HG3 LYS A 247 6.294 -7.110 11.847 1.00 0.00 H new ATOM 0 HD2 LYS A 247 5.532 -6.494 13.976 1.00 0.00 H new ATOM 0 HD3 LYS A 247 4.649 -7.989 14.212 1.00 0.00 H new ATOM 0 HE2 LYS A 247 6.558 -9.196 14.814 1.00 0.00 H new ATOM 0 HE3 LYS A 247 7.640 -8.141 13.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 7.863 -7.825 16.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 7.265 -6.408 15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 6.217 -7.430 16.444 1.00 0.00 H new ATOM 1049 N VAL A 248 2.290 -8.943 9.168 1.00 0.00 N ATOM 1050 CA VAL A 248 0.957 -8.857 8.583 1.00 0.00 C ATOM 1051 C VAL A 248 -0.006 -8.131 9.516 1.00 0.00 C ATOM 1052 O VAL A 248 -0.135 -8.482 10.688 1.00 0.00 O ATOM 1053 CB VAL A 248 0.392 -10.254 8.266 1.00 0.00 C ATOM 1054 CG1 VAL A 248 -1.037 -10.149 7.757 1.00 0.00 C ATOM 1055 CG2 VAL A 248 1.276 -10.968 7.254 1.00 0.00 C ATOM 0 H VAL A 248 2.658 -9.892 9.241 1.00 0.00 H new ATOM 0 HA VAL A 248 1.054 -8.294 7.655 1.00 0.00 H new ATOM 0 HB VAL A 248 0.383 -10.841 9.185 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -1.419 -11.146 7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -1.661 -9.680 8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -1.057 -9.546 6.849 1.00 0.00 H new ATOM 0 HG21 VAL A 248 0.862 -11.954 7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 248 1.319 -10.386 6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.281 -11.077 7.661 1.00 0.00 H new ATOM 1065 N GLY A 249 -0.681 -7.115 8.986 1.00 0.00 N ATOM 1066 CA GLY A 249 -1.625 -6.355 9.785 1.00 0.00 C ATOM 1067 C GLY A 249 -1.117 -4.966 10.116 1.00 0.00 C ATOM 1068 O GLY A 249 -1.906 -4.045 10.326 1.00 0.00 O ATOM 0 H GLY A 249 -0.591 -6.805 8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.570 -6.275 9.247 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -1.830 -6.894 10.710 1.00 0.00 H new ATOM 1072 N GLN A 250 0.202 -4.816 10.165 1.00 0.00 N ATOM 1073 CA GLN A 250 0.814 -3.530 10.477 1.00 0.00 C ATOM 1074 C GLN A 250 0.476 -2.494 9.409 1.00 0.00 C ATOM 1075 O GLN A 250 0.315 -2.828 8.235 1.00 0.00 O ATOM 1076 CB GLN A 250 2.331 -3.678 10.599 1.00 0.00 C ATOM 1077 CG GLN A 250 3.049 -3.707 9.259 1.00 0.00 C ATOM 1078 CD GLN A 250 4.546 -3.509 9.394 1.00 0.00 C ATOM 1079 OE1 GLN A 250 5.294 -4.465 9.602 1.00 0.00 O ATOM 1080 NE2 GLN A 250 4.991 -2.264 9.277 1.00 0.00 N ATOM 0 H GLN A 250 0.868 -5.569 9.993 1.00 0.00 H new ATOM 0 HA GLN A 250 0.413 -3.187 11.431 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.722 -2.852 11.193 1.00 0.00 H new ATOM 0 HB3 GLN A 250 2.556 -4.596 11.142 1.00 0.00 H new ATOM 0 HG2 GLN A 250 2.855 -4.661 8.768 1.00 0.00 H new ATOM 0 HG3 GLN A 250 2.640 -2.928 8.615 1.00 0.00 H new ATOM 0 HE21 GLN A 250 4.335 -1.502 9.105 1.00 0.00 H new ATOM 0 HE22 GLN A 250 5.989 -2.069 9.359 1.00 0.00 H new ATOM 1089 N TYR A 251 0.370 -1.237 9.824 1.00 0.00 N ATOM 1090 CA TYR A 251 0.048 -0.152 8.904 1.00 0.00 C ATOM 1091 C TYR A 251 1.291 0.304 8.146 1.00 0.00 C ATOM 1092 O TYR A 251 2.319 0.620 8.746 1.00 0.00 O ATOM 1093 CB TYR A 251 -0.561 1.027 9.665 1.00 0.00 C ATOM 1094 CG TYR A 251 -2.061 0.932 9.828 1.00 0.00 C ATOM 1095 CD1 TYR A 251 -2.918 1.407 8.844 1.00 0.00 C ATOM 1096 CD2 TYR A 251 -2.621 0.365 10.967 1.00 0.00 C ATOM 1097 CE1 TYR A 251 -4.290 1.323 8.990 1.00 0.00 C ATOM 1098 CE2 TYR A 251 -3.991 0.276 11.120 1.00 0.00 C ATOM 1099 CZ TYR A 251 -4.821 0.756 10.129 1.00 0.00 C ATOM 1100 OH TYR A 251 -6.186 0.669 10.277 1.00 0.00 O ATOM 0 H TYR A 251 0.502 -0.944 10.792 1.00 0.00 H new ATOM 0 HA TYR A 251 -0.680 -0.524 8.183 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -0.100 1.089 10.651 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -0.319 1.951 9.141 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -2.506 1.850 7.949 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -1.974 -0.012 11.745 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -4.942 1.699 8.216 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -4.410 -0.167 12.011 1.00 0.00 H new ATOM 0 HH TYR A 251 -6.396 0.243 11.134 1.00 0.00 H new ATOM 1110 N LEU A 252 1.188 0.338 6.822 1.00 0.00 N ATOM 1111 CA LEU A 252 2.303 0.757 5.978 1.00 0.00 C ATOM 1112 C LEU A 252 1.917 1.961 5.125 1.00 0.00 C ATOM 1113 O LEU A 252 0.808 2.031 4.598 1.00 0.00 O ATOM 1114 CB LEU A 252 2.750 -0.397 5.080 1.00 0.00 C ATOM 1115 CG LEU A 252 4.056 -0.184 4.313 1.00 0.00 C ATOM 1116 CD1 LEU A 252 5.176 0.207 5.265 1.00 0.00 C ATOM 1117 CD2 LEU A 252 4.428 -1.437 3.534 1.00 0.00 C ATOM 0 H LEU A 252 0.345 0.081 6.309 1.00 0.00 H new ATOM 0 HA LEU A 252 3.130 1.045 6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 252 2.855 -1.290 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 252 1.957 -0.598 4.359 1.00 0.00 H new ATOM 0 HG LEU A 252 3.910 0.630 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 252 6.097 0.354 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 252 4.912 1.132 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 252 5.322 -0.585 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.360 -1.267 2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.556 -2.270 4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 252 3.635 -1.673 2.824 1.00 0.00 H new ATOM 1129 N ASN A 253 2.842 2.906 4.992 1.00 0.00 N ATOM 1130 CA ASN A 253 2.599 4.107 4.201 1.00 0.00 C ATOM 1131 C ASN A 253 2.990 3.886 2.743 1.00 0.00 C ATOM 1132 O ASN A 253 4.073 3.376 2.450 1.00 0.00 O ATOM 1133 CB ASN A 253 3.381 5.289 4.777 1.00 0.00 C ATOM 1134 CG ASN A 253 4.876 5.156 4.557 1.00 0.00 C ATOM 1135 OD1 ASN A 253 5.404 4.048 4.461 1.00 0.00 O ATOM 1136 ND2 ASN A 253 5.565 6.288 4.476 1.00 0.00 N ATOM 0 H ASN A 253 3.766 2.863 5.421 1.00 0.00 H new ATOM 0 HA ASN A 253 1.533 4.330 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 253 3.030 6.212 4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 253 3.179 5.368 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 253 6.574 6.261 4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 253 5.085 7.184 4.561 1.00 0.00 H new ATOM 1143 N CYS A 254 2.104 4.274 1.833 1.00 0.00 N ATOM 1144 CA CYS A 254 2.356 4.118 0.404 1.00 0.00 C ATOM 1145 C CYS A 254 1.592 5.165 -0.400 1.00 0.00 C ATOM 1146 O CYS A 254 0.555 5.664 0.039 1.00 0.00 O ATOM 1147 CB CYS A 254 1.959 2.715 -0.055 1.00 0.00 C ATOM 1148 SG CYS A 254 3.150 1.428 0.389 1.00 0.00 S ATOM 0 H CYS A 254 1.205 4.699 2.059 1.00 0.00 H new ATOM 0 HA CYS A 254 3.423 4.260 0.231 1.00 0.00 H new ATOM 0 HB2 CYS A 254 0.990 2.463 0.377 1.00 0.00 H new ATOM 0 HB3 CYS A 254 1.833 2.721 -1.138 1.00 0.00 H new ATOM 0 HG CYS A 254 3.878 1.836 1.386 1.00 0.00 H new ATOM 1154 N ILE A 255 2.111 5.494 -1.578 1.00 0.00 N ATOM 1155 CA ILE A 255 1.478 6.481 -2.443 1.00 0.00 C ATOM 1156 C ILE A 255 1.473 6.018 -3.895 1.00 0.00 C ATOM 1157 O ILE A 255 2.421 5.383 -4.359 1.00 0.00 O ATOM 1158 CB ILE A 255 2.187 7.845 -2.353 1.00 0.00 C ATOM 1159 CG1 ILE A 255 2.189 8.350 -0.909 1.00 0.00 C ATOM 1160 CG2 ILE A 255 1.514 8.854 -3.272 1.00 0.00 C ATOM 1161 CD1 ILE A 255 3.107 9.531 -0.683 1.00 0.00 C ATOM 0 H ILE A 255 2.969 5.091 -1.955 1.00 0.00 H new ATOM 0 HA ILE A 255 0.450 6.591 -2.097 1.00 0.00 H new ATOM 0 HB ILE A 255 3.221 7.722 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 255 1.174 8.631 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 255 2.488 7.536 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 255 2.027 9.813 -3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 255 1.561 8.497 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.472 8.976 -2.977 1.00 0.00 H new ATOM 0 HD11 ILE A 255 3.058 9.835 0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.130 9.249 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 255 2.796 10.361 -1.318 1.00 0.00 H new ATOM 1173 N VAL A 256 0.400 6.340 -4.610 1.00 0.00 N ATOM 1174 CA VAL A 256 0.272 5.959 -6.012 1.00 0.00 C ATOM 1175 C VAL A 256 1.271 6.716 -6.880 1.00 0.00 C ATOM 1176 O VAL A 256 1.270 7.946 -6.915 1.00 0.00 O ATOM 1177 CB VAL A 256 -1.151 6.223 -6.538 1.00 0.00 C ATOM 1178 CG1 VAL A 256 -1.410 5.420 -7.803 1.00 0.00 C ATOM 1179 CG2 VAL A 256 -2.183 5.896 -5.468 1.00 0.00 C ATOM 0 H VAL A 256 -0.394 6.864 -4.242 1.00 0.00 H new ATOM 0 HA VAL A 256 0.480 4.891 -6.070 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.239 7.281 -6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.420 5.619 -8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -0.691 5.707 -8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.305 4.357 -7.587 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -3.183 6.088 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -2.098 4.846 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -2.008 6.520 -4.591 1.00 0.00 H new ATOM 1189 N GLU A 257 2.122 5.972 -7.579 1.00 0.00 N ATOM 1190 CA GLU A 257 3.127 6.574 -8.448 1.00 0.00 C ATOM 1191 C GLU A 257 2.694 6.506 -9.910 1.00 0.00 C ATOM 1192 O GLU A 257 2.860 7.465 -10.664 1.00 0.00 O ATOM 1193 CB GLU A 257 4.474 5.871 -8.270 1.00 0.00 C ATOM 1194 CG GLU A 257 5.332 6.469 -7.169 1.00 0.00 C ATOM 1195 CD GLU A 257 5.908 7.820 -7.546 1.00 0.00 C ATOM 1196 OE1 GLU A 257 6.142 8.050 -8.751 1.00 0.00 O ATOM 1197 OE2 GLU A 257 6.124 8.648 -6.636 1.00 0.00 O ATOM 0 H GLU A 257 2.136 4.952 -7.561 1.00 0.00 H new ATOM 0 HA GLU A 257 3.232 7.622 -8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.298 4.818 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 257 5.023 5.913 -9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 257 4.734 6.573 -6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 257 6.147 5.783 -6.936 1.00 0.00 H new ATOM 1204 N LYS A 258 2.138 5.365 -10.303 1.00 0.00 N ATOM 1205 CA LYS A 258 1.680 5.169 -11.674 1.00 0.00 C ATOM 1206 C LYS A 258 0.510 4.192 -11.722 1.00 0.00 C ATOM 1207 O LYS A 258 0.344 3.362 -10.828 1.00 0.00 O ATOM 1208 CB LYS A 258 2.826 4.654 -12.547 1.00 0.00 C ATOM 1209 CG LYS A 258 4.077 5.512 -12.479 1.00 0.00 C ATOM 1210 CD LYS A 258 5.068 5.141 -13.569 1.00 0.00 C ATOM 1211 CE LYS A 258 6.024 6.287 -13.867 1.00 0.00 C ATOM 1212 NZ LYS A 258 7.114 6.376 -12.856 1.00 0.00 N ATOM 0 H LYS A 258 1.994 4.562 -9.691 1.00 0.00 H new ATOM 0 HA LYS A 258 1.342 6.131 -12.060 1.00 0.00 H new ATOM 0 HB2 LYS A 258 3.076 3.638 -12.241 1.00 0.00 H new ATOM 0 HB3 LYS A 258 2.488 4.602 -13.582 1.00 0.00 H new ATOM 0 HG2 LYS A 258 3.804 6.563 -12.576 1.00 0.00 H new ATOM 0 HG3 LYS A 258 4.547 5.394 -11.503 1.00 0.00 H new ATOM 0 HD2 LYS A 258 5.636 4.263 -13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 258 4.528 4.871 -14.477 1.00 0.00 H new ATOM 0 HE2 LYS A 258 6.458 6.150 -14.858 1.00 0.00 H new ATOM 0 HE3 LYS A 258 5.470 7.226 -13.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 7.744 7.169 -13.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 6.702 6.532 -11.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 7.658 5.490 -12.853 1.00 0.00 H new ATOM 1226 N VAL A 259 -0.298 4.295 -12.772 1.00 0.00 N ATOM 1227 CA VAL A 259 -1.451 3.418 -12.938 1.00 0.00 C ATOM 1228 C VAL A 259 -1.386 2.670 -14.265 1.00 0.00 C ATOM 1229 O VAL A 259 -1.377 3.279 -15.334 1.00 0.00 O ATOM 1230 CB VAL A 259 -2.772 4.208 -12.871 1.00 0.00 C ATOM 1231 CG1 VAL A 259 -3.963 3.263 -12.913 1.00 0.00 C ATOM 1232 CG2 VAL A 259 -2.811 5.074 -11.621 1.00 0.00 C ATOM 0 H VAL A 259 -0.176 4.977 -13.521 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.423 2.701 -12.118 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.828 4.862 -13.741 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.887 3.840 -12.865 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.941 2.690 -13.840 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.916 2.581 -12.064 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.751 5.625 -11.589 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.732 4.441 -10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.978 5.777 -11.639 1.00 0.00 H new ATOM 1242 N LYS A 260 -1.342 1.344 -14.188 1.00 0.00 N ATOM 1243 CA LYS A 260 -1.279 0.510 -15.383 1.00 0.00 C ATOM 1244 C LYS A 260 -2.678 0.223 -15.919 1.00 0.00 C ATOM 1245 O LYS A 260 -3.589 -0.106 -15.161 1.00 0.00 O ATOM 1246 CB LYS A 260 -0.560 -0.805 -15.075 1.00 0.00 C ATOM 1247 CG LYS A 260 -0.524 -1.768 -16.248 1.00 0.00 C ATOM 1248 CD LYS A 260 -0.072 -3.154 -15.819 1.00 0.00 C ATOM 1249 CE LYS A 260 0.046 -4.095 -17.008 1.00 0.00 C ATOM 1250 NZ LYS A 260 1.352 -3.946 -17.707 1.00 0.00 N ATOM 0 H LYS A 260 -1.349 0.824 -13.311 1.00 0.00 H new ATOM 0 HA LYS A 260 -0.720 1.052 -16.146 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.462 -0.586 -14.764 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.053 -1.290 -14.233 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -1.514 -1.831 -16.699 1.00 0.00 H new ATOM 0 HG3 LYS A 260 0.151 -1.385 -17.014 1.00 0.00 H new ATOM 0 HD2 LYS A 260 0.891 -3.083 -15.313 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.781 -3.563 -15.099 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.069 -5.125 -16.669 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.765 -3.898 -17.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 1.393 -4.605 -18.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 1.451 -2.970 -18.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 2.126 -4.159 -17.046 1.00 0.00 H new ATOM 1264 N GLY A 261 -2.841 0.348 -17.233 1.00 0.00 N ATOM 1265 CA GLY A 261 -4.131 0.097 -17.848 1.00 0.00 C ATOM 1266 C GLY A 261 -5.286 0.546 -16.976 1.00 0.00 C ATOM 1267 O GLY A 261 -5.160 1.500 -16.209 1.00 0.00 O ATOM 0 H GLY A 261 -2.102 0.619 -17.882 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -4.180 0.615 -18.806 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -4.230 -0.968 -18.056 1.00 0.00 H new ATOM 1271 N ASN A 262 -6.417 -0.143 -17.093 1.00 0.00 N ATOM 1272 CA ASN A 262 -7.601 0.191 -16.310 1.00 0.00 C ATOM 1273 C ASN A 262 -8.029 -0.988 -15.441 1.00 0.00 C ATOM 1274 O ASN A 262 -9.037 -1.639 -15.714 1.00 0.00 O ATOM 1275 CB ASN A 262 -8.749 0.603 -17.234 1.00 0.00 C ATOM 1276 CG ASN A 262 -8.420 1.838 -18.050 1.00 0.00 C ATOM 1277 OD1 ASN A 262 -7.261 2.240 -18.148 1.00 0.00 O ATOM 1278 ND2 ASN A 262 -9.443 2.446 -18.640 1.00 0.00 N ATOM 0 H ASN A 262 -6.538 -0.936 -17.723 1.00 0.00 H new ATOM 0 HA ASN A 262 -7.351 1.028 -15.657 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -8.984 -0.222 -17.907 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -9.642 0.792 -16.638 1.00 0.00 H new ATOM 0 HD21 ASN A 262 -9.284 3.282 -19.202 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -10.388 2.077 -18.531 1.00 0.00 H new ATOM 1285 N GLY A 263 -7.256 -1.255 -14.393 1.00 0.00 N ATOM 1286 CA GLY A 263 -7.572 -2.354 -13.500 1.00 0.00 C ATOM 1287 C GLY A 263 -6.537 -3.460 -13.553 1.00 0.00 C ATOM 1288 O GLY A 263 -6.831 -4.612 -13.234 1.00 0.00 O ATOM 0 H GLY A 263 -6.417 -0.730 -14.147 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -7.646 -1.979 -12.479 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -8.548 -2.762 -13.762 1.00 0.00 H new ATOM 1292 N GLY A 264 -5.320 -3.111 -13.959 1.00 0.00 N ATOM 1293 CA GLY A 264 -4.257 -4.094 -14.047 1.00 0.00 C ATOM 1294 C GLY A 264 -3.386 -4.120 -12.806 1.00 0.00 C ATOM 1295 O GLY A 264 -3.635 -4.894 -11.881 1.00 0.00 O ATOM 0 H GLY A 264 -5.052 -2.165 -14.229 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -4.692 -5.081 -14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -3.637 -3.878 -14.917 1.00 0.00 H new ATOM 1299 N VAL A 265 -2.362 -3.274 -12.786 1.00 0.00 N ATOM 1300 CA VAL A 265 -1.451 -3.203 -11.649 1.00 0.00 C ATOM 1301 C VAL A 265 -1.243 -1.761 -11.201 1.00 0.00 C ATOM 1302 O VAL A 265 -1.293 -0.834 -12.010 1.00 0.00 O ATOM 1303 CB VAL A 265 -0.084 -3.826 -11.986 1.00 0.00 C ATOM 1304 CG1 VAL A 265 0.925 -3.527 -10.888 1.00 0.00 C ATOM 1305 CG2 VAL A 265 -0.221 -5.326 -12.201 1.00 0.00 C ATOM 0 H VAL A 265 -2.142 -2.628 -13.544 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.911 -3.769 -10.839 1.00 0.00 H new ATOM 0 HB VAL A 265 0.280 -3.381 -12.912 1.00 0.00 H new ATOM 0 HG11 VAL A 265 1.885 -3.975 -11.144 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.044 -2.448 -10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 265 0.570 -3.943 -9.945 1.00 0.00 H new ATOM 0 HG21 VAL A 265 0.755 -5.750 -12.438 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -0.607 -5.790 -11.293 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -0.909 -5.514 -13.026 1.00 0.00 H new ATOM 1315 N VAL A 266 -1.009 -1.577 -9.906 1.00 0.00 N ATOM 1316 CA VAL A 266 -0.791 -0.248 -9.348 1.00 0.00 C ATOM 1317 C VAL A 266 0.587 -0.140 -8.705 1.00 0.00 C ATOM 1318 O VAL A 266 1.049 -1.071 -8.045 1.00 0.00 O ATOM 1319 CB VAL A 266 -1.864 0.104 -8.301 1.00 0.00 C ATOM 1320 CG1 VAL A 266 -1.664 1.522 -7.788 1.00 0.00 C ATOM 1321 CG2 VAL A 266 -3.257 -0.068 -8.887 1.00 0.00 C ATOM 0 H VAL A 266 -0.965 -2.333 -9.223 1.00 0.00 H new ATOM 0 HA VAL A 266 -0.857 0.457 -10.176 1.00 0.00 H new ATOM 0 HB VAL A 266 -1.763 -0.580 -7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -2.431 1.753 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -0.680 1.607 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -1.738 2.223 -8.619 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -4.003 0.185 -8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -3.373 0.590 -9.748 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -3.395 -1.103 -9.200 1.00 0.00 H new ATOM 1331 N SER A 267 1.238 1.002 -8.901 1.00 0.00 N ATOM 1332 CA SER A 267 2.566 1.231 -8.343 1.00 0.00 C ATOM 1333 C SER A 267 2.483 2.073 -7.073 1.00 0.00 C ATOM 1334 O SER A 267 2.034 3.219 -7.103 1.00 0.00 O ATOM 1335 CB SER A 267 3.462 1.924 -9.370 1.00 0.00 C ATOM 1336 OG SER A 267 4.832 1.686 -9.095 1.00 0.00 O ATOM 0 H SER A 267 0.868 1.783 -9.442 1.00 0.00 H new ATOM 0 HA SER A 267 2.998 0.263 -8.090 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.221 1.563 -10.370 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.267 2.996 -9.362 1.00 0.00 H new ATOM 0 HG SER A 267 5.384 2.138 -9.767 1.00 0.00 H new ATOM 1342 N LEU A 268 2.919 1.496 -5.959 1.00 0.00 N ATOM 1343 CA LEU A 268 2.895 2.192 -4.677 1.00 0.00 C ATOM 1344 C LEU A 268 4.310 2.492 -4.194 1.00 0.00 C ATOM 1345 O LEU A 268 5.249 1.755 -4.494 1.00 0.00 O ATOM 1346 CB LEU A 268 2.155 1.353 -3.633 1.00 0.00 C ATOM 1347 CG LEU A 268 0.636 1.521 -3.591 1.00 0.00 C ATOM 1348 CD1 LEU A 268 0.010 0.490 -2.664 1.00 0.00 C ATOM 1349 CD2 LEU A 268 0.266 2.930 -3.152 1.00 0.00 C ATOM 0 H LEU A 268 3.293 0.548 -5.917 1.00 0.00 H new ATOM 0 HA LEU A 268 2.370 3.137 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 268 2.379 0.302 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 268 2.555 1.598 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 268 0.245 1.361 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -1.071 0.625 -2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 268 0.245 -0.512 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 268 0.407 0.617 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -0.819 3.031 -3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 268 0.670 3.119 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 268 0.682 3.651 -3.856 1.00 0.00 H new ATOM 1361 N SER A 269 4.455 3.580 -3.443 1.00 0.00 N ATOM 1362 CA SER A 269 5.756 3.979 -2.920 1.00 0.00 C ATOM 1363 C SER A 269 5.613 4.635 -1.550 1.00 0.00 C ATOM 1364 O SER A 269 4.620 5.307 -1.272 1.00 0.00 O ATOM 1365 CB SER A 269 6.446 4.941 -3.889 1.00 0.00 C ATOM 1366 OG SER A 269 7.303 5.834 -3.199 1.00 0.00 O ATOM 0 H SER A 269 3.688 4.200 -3.184 1.00 0.00 H new ATOM 0 HA SER A 269 6.367 3.083 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 269 7.020 4.374 -4.622 1.00 0.00 H new ATOM 0 HB3 SER A 269 5.695 5.506 -4.441 1.00 0.00 H new ATOM 0 HG SER A 269 7.733 6.437 -3.841 1.00 0.00 H new ATOM 1372 N VAL A 270 6.613 4.435 -0.697 1.00 0.00 N ATOM 1373 CA VAL A 270 6.600 5.007 0.644 1.00 0.00 C ATOM 1374 C VAL A 270 6.890 6.503 0.605 1.00 0.00 C ATOM 1375 O VAL A 270 7.790 6.954 -0.103 1.00 0.00 O ATOM 1376 CB VAL A 270 7.631 4.319 1.558 1.00 0.00 C ATOM 1377 CG1 VAL A 270 7.262 2.859 1.774 1.00 0.00 C ATOM 1378 CG2 VAL A 270 9.029 4.442 0.971 1.00 0.00 C ATOM 0 H VAL A 270 7.442 3.881 -0.911 1.00 0.00 H new ATOM 0 HA VAL A 270 5.601 4.843 1.049 1.00 0.00 H new ATOM 0 HB VAL A 270 7.623 4.819 2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 270 8.002 2.389 2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 270 6.279 2.797 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 270 7.241 2.343 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 270 9.745 3.950 1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 270 9.054 3.968 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 270 9.291 5.495 0.872 1.00 0.00 H new ATOM 1388 N GLY A 271 6.122 7.270 1.373 1.00 0.00 N ATOM 1389 CA GLY A 271 6.312 8.708 1.413 1.00 0.00 C ATOM 1390 C GLY A 271 5.767 9.330 2.683 1.00 0.00 C ATOM 1391 O GLY A 271 4.560 9.532 2.816 1.00 0.00 O ATOM 0 H GLY A 271 5.371 6.921 1.969 1.00 0.00 H new ATOM 0 HA2 GLY A 271 7.375 8.933 1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.821 9.160 0.551 1.00 0.00 H new