USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 ASN : amide:sc= 0.0823 K(o=-0.38,f=-2.2) USER MOD Set 1.2: A 246 THR OG1 : rot -79:sc= 0.571 USER MOD Set 1.3: A 248 ASN : amide:sc= 0.524 K(o=-0.38,f=-1.1) USER MOD Set 1.4: A 256 ASN : amide:sc= -1.56! C(o=-0.38!,f=-4.7!) USER MOD Set 2.1: A 185 THR OG1 : rot 180:sc= 0.67 USER MOD Set 2.2: A 192 THR OG1 : rot -95:sc= 0.717 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-1.7) USER MOD Single : A 188 THR OG1 : rot -160:sc= -1.19 USER MOD Single : A 190 ASN : amide:sc= -0.0599 K(o=-0.06,f=-1.1) USER MOD Single : A 194 GLN : amide:sc= -0.82 K(o=-0.82,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -160:sc= 0.378 (180deg=0.223) USER MOD Single : A 203 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.6!) USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.0674 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 68:sc= 0.0942 USER MOD Single : A 224 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.2) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0.00244 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.012) USER MOD Single : A 242 TYR OH : rot 75:sc= 0.923 USER MOD Single : A 244 GLN : amide:sc= -0.92 X(o=-0.92,f=-0.92) USER MOD Single : A 247 ASN : amide:sc= -0.239 K(o=-0.24,f=-7.4!) USER MOD Single : A 251 ASN : amide:sc= 0.971 K(o=0.97,f=-0.03) USER MOD Single : A 254 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 0.925 -13.583 -5.061 1.00 0.00 N ATOM 206 CA TYR A 179 0.289 -13.176 -3.816 1.00 0.00 C ATOM 207 C TYR A 179 -0.154 -11.730 -3.857 1.00 0.00 C ATOM 208 O TYR A 179 0.353 -10.930 -4.647 1.00 0.00 O ATOM 209 CB TYR A 179 1.200 -13.417 -2.601 1.00 0.00 C ATOM 210 CG TYR A 179 1.389 -14.877 -2.251 1.00 0.00 C ATOM 211 CD1 TYR A 179 0.480 -15.523 -1.426 1.00 0.00 C ATOM 212 CD2 TYR A 179 2.463 -15.608 -2.740 1.00 0.00 C ATOM 213 CE1 TYR A 179 0.632 -16.851 -1.098 1.00 0.00 C ATOM 214 CE2 TYR A 179 2.622 -16.941 -2.417 1.00 0.00 C ATOM 215 CZ TYR A 179 1.702 -17.556 -1.594 1.00 0.00 C ATOM 216 OH TYR A 179 1.853 -18.883 -1.268 1.00 0.00 O ATOM 0 HA TYR A 179 -0.597 -13.801 -3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 179 2.176 -12.972 -2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 179 0.782 -12.899 -1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -0.363 -14.973 -1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 179 3.185 -15.127 -3.383 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -0.086 -17.337 -0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.461 -17.498 -2.806 1.00 0.00 H new ATOM 0 HH TYR A 179 2.658 -19.236 -1.700 1.00 0.00 H new ATOM 226 N LYS A 180 -1.126 -11.404 -3.022 1.00 0.00 N ATOM 227 CA LYS A 180 -1.605 -10.041 -2.904 1.00 0.00 C ATOM 228 C LYS A 180 -0.643 -9.265 -2.020 1.00 0.00 C ATOM 229 O LYS A 180 -0.829 -9.172 -0.806 1.00 0.00 O ATOM 230 CB LYS A 180 -3.028 -10.004 -2.313 1.00 0.00 C ATOM 231 CG LYS A 180 -4.150 -10.244 -3.328 1.00 0.00 C ATOM 232 CD LYS A 180 -4.067 -11.632 -3.947 1.00 0.00 C ATOM 233 CE LYS A 180 -5.208 -11.884 -4.921 1.00 0.00 C ATOM 234 NZ LYS A 180 -5.110 -13.227 -5.547 1.00 0.00 N ATOM 0 H LYS A 180 -1.600 -12.071 -2.413 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.650 -9.587 -3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -3.100 -10.756 -1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -3.185 -9.034 -1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -5.116 -10.122 -2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -4.095 -9.492 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -3.115 -11.742 -4.466 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.089 -12.384 -3.158 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -6.160 -11.795 -4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.199 -11.119 -5.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -5.904 -13.362 -6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -4.213 -13.303 -6.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -5.144 -13.958 -4.808 1.00 0.00 H new ATOM 248 N LYS A 181 0.399 -8.745 -2.628 1.00 0.00 N ATOM 249 CA LYS A 181 1.438 -8.047 -1.909 1.00 0.00 C ATOM 250 C LYS A 181 1.817 -6.776 -2.654 1.00 0.00 C ATOM 251 O LYS A 181 1.931 -6.782 -3.882 1.00 0.00 O ATOM 252 CB LYS A 181 2.653 -8.970 -1.763 1.00 0.00 C ATOM 253 CG LYS A 181 3.734 -8.446 -0.841 1.00 0.00 C ATOM 254 CD LYS A 181 4.941 -9.378 -0.809 1.00 0.00 C ATOM 255 CE LYS A 181 4.591 -10.728 -0.202 1.00 0.00 C ATOM 256 NZ LYS A 181 5.772 -11.624 -0.124 1.00 0.00 N ATOM 0 H LYS A 181 0.549 -8.795 -3.636 1.00 0.00 H new ATOM 0 HA LYS A 181 1.080 -7.769 -0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.315 -9.938 -1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.085 -9.139 -2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.047 -7.455 -1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.332 -8.334 0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.318 -9.521 -1.822 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.743 -8.916 -0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.180 -10.581 0.797 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.813 -11.204 -0.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.491 -12.533 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.149 -11.785 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.505 -11.182 0.467 1.00 0.00 H new ATOM 270 N ALA A 182 1.997 -5.692 -1.921 1.00 0.00 N ATOM 271 CA ALA A 182 2.323 -4.411 -2.531 1.00 0.00 C ATOM 272 C ALA A 182 3.544 -3.777 -1.888 1.00 0.00 C ATOM 273 O ALA A 182 3.905 -4.096 -0.749 1.00 0.00 O ATOM 274 CB ALA A 182 1.134 -3.467 -2.449 1.00 0.00 C ATOM 0 H ALA A 182 1.924 -5.671 -0.904 1.00 0.00 H new ATOM 0 HA ALA A 182 2.559 -4.596 -3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.394 -2.514 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.285 -3.904 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.869 -3.305 -1.404 1.00 0.00 H new ATOM 280 N ASN A 183 4.183 -2.891 -2.634 1.00 0.00 N ATOM 281 CA ASN A 183 5.352 -2.164 -2.161 1.00 0.00 C ATOM 282 C ASN A 183 4.884 -0.928 -1.397 1.00 0.00 C ATOM 283 O ASN A 183 4.526 0.075 -1.998 1.00 0.00 O ATOM 284 CB ASN A 183 6.203 -1.745 -3.362 1.00 0.00 C ATOM 285 CG ASN A 183 7.533 -1.153 -2.973 1.00 0.00 C ATOM 286 OD1 ASN A 183 8.154 -1.575 -2.000 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.976 -0.167 -3.730 1.00 0.00 N ATOM 0 H ASN A 183 3.906 -2.654 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 183 5.950 -2.795 -1.503 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.372 -2.613 -3.999 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.649 -1.017 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.869 0.278 -3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.426 0.150 -4.528 1.00 0.00 H new ATOM 294 N VAL A 184 4.896 -1.004 -0.079 1.00 0.00 N ATOM 295 CA VAL A 184 4.321 0.043 0.756 1.00 0.00 C ATOM 296 C VAL A 184 5.361 1.077 1.199 1.00 0.00 C ATOM 297 O VAL A 184 6.330 0.751 1.886 1.00 0.00 O ATOM 298 CB VAL A 184 3.662 -0.564 2.020 1.00 0.00 C ATOM 299 CG1 VAL A 184 3.004 0.521 2.862 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.654 -1.644 1.646 1.00 0.00 C ATOM 0 H VAL A 184 5.299 -1.783 0.442 1.00 0.00 H new ATOM 0 HA VAL A 184 3.573 0.545 0.142 1.00 0.00 H new ATOM 0 HB VAL A 184 4.447 -1.029 2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.548 0.071 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.756 1.247 3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.236 1.023 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.206 -2.053 2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.874 -1.212 1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.160 -2.440 1.100 1.00 0.00 H new ATOM 310 N THR A 185 5.127 2.319 0.825 1.00 0.00 N ATOM 311 CA THR A 185 5.974 3.429 1.222 1.00 0.00 C ATOM 312 C THR A 185 5.224 4.306 2.224 1.00 0.00 C ATOM 313 O THR A 185 4.076 4.701 1.992 1.00 0.00 O ATOM 314 CB THR A 185 6.384 4.282 -0.004 1.00 0.00 C ATOM 315 OG1 THR A 185 7.099 3.469 -0.946 1.00 0.00 O ATOM 316 CG2 THR A 185 7.263 5.456 0.416 1.00 0.00 C ATOM 0 H THR A 185 4.341 2.589 0.234 1.00 0.00 H new ATOM 0 HA THR A 185 6.878 3.027 1.679 1.00 0.00 H new ATOM 0 HB THR A 185 5.476 4.672 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.355 4.013 -1.720 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.537 6.039 -0.464 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.715 6.089 1.114 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.166 5.081 0.898 1.00 0.00 H new ATOM 324 N HIS A 186 5.856 4.572 3.350 1.00 0.00 N ATOM 325 CA HIS A 186 5.255 5.396 4.385 1.00 0.00 C ATOM 326 C HIS A 186 5.921 6.755 4.382 1.00 0.00 C ATOM 327 O HIS A 186 7.043 6.876 4.832 1.00 0.00 O ATOM 328 CB HIS A 186 5.440 4.743 5.764 1.00 0.00 C ATOM 329 CG HIS A 186 4.900 3.344 5.872 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.583 2.234 5.412 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.747 2.877 6.405 1.00 0.00 C ATOM 332 CE1 HIS A 186 4.875 1.151 5.658 1.00 0.00 C ATOM 333 NE2 HIS A 186 3.758 1.513 6.260 1.00 0.00 N ATOM 0 H HIS A 186 6.790 4.229 3.574 1.00 0.00 H new ATOM 0 HA HIS A 186 4.189 5.499 4.185 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.503 4.728 6.004 1.00 0.00 H new ATOM 0 HB3 HIS A 186 4.953 5.365 6.514 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.494 2.251 4.953 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.965 3.467 6.859 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.160 0.139 5.409 1.00 0.00 H new ATOM 341 N PRO A 187 5.239 7.790 3.874 1.00 0.00 N ATOM 342 CA PRO A 187 5.801 9.159 3.776 1.00 0.00 C ATOM 343 C PRO A 187 6.263 9.724 5.123 1.00 0.00 C ATOM 344 O PRO A 187 7.298 10.380 5.211 1.00 0.00 O ATOM 345 CB PRO A 187 4.619 9.976 3.243 1.00 0.00 C ATOM 346 CG PRO A 187 3.791 8.984 2.511 1.00 0.00 C ATOM 347 CD PRO A 187 3.870 7.729 3.325 1.00 0.00 C ATOM 0 HA PRO A 187 6.692 9.181 3.149 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.059 10.441 4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.954 10.778 2.585 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.761 9.326 2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 187 4.170 8.823 1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.117 7.708 4.113 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.717 6.839 2.715 1.00 0.00 H new ATOM 355 N THR A 188 5.499 9.437 6.160 1.00 0.00 N ATOM 356 CA THR A 188 5.760 9.942 7.498 1.00 0.00 C ATOM 357 C THR A 188 7.093 9.431 8.049 1.00 0.00 C ATOM 358 O THR A 188 7.852 10.175 8.675 1.00 0.00 O ATOM 359 CB THR A 188 4.623 9.514 8.449 1.00 0.00 C ATOM 360 OG1 THR A 188 3.383 10.029 7.965 1.00 0.00 O ATOM 361 CG2 THR A 188 4.861 10.016 9.867 1.00 0.00 C ATOM 0 H THR A 188 4.673 8.842 6.099 1.00 0.00 H new ATOM 0 HA THR A 188 5.811 11.029 7.434 1.00 0.00 H new ATOM 0 HB THR A 188 4.596 8.425 8.476 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.728 10.043 8.694 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.040 9.696 10.509 1.00 0.00 H new ATOM 0 HG22 THR A 188 5.798 9.607 10.245 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.915 11.105 9.863 1.00 0.00 H new ATOM 369 N LEU A 189 7.362 8.166 7.821 1.00 0.00 N ATOM 370 CA LEU A 189 8.550 7.528 8.368 1.00 0.00 C ATOM 371 C LEU A 189 9.623 7.454 7.322 1.00 0.00 C ATOM 372 O LEU A 189 10.798 7.248 7.630 1.00 0.00 O ATOM 373 CB LEU A 189 8.192 6.124 8.776 1.00 0.00 C ATOM 374 CG LEU A 189 6.929 6.009 9.588 1.00 0.00 C ATOM 375 CD1 LEU A 189 6.617 4.559 9.884 1.00 0.00 C ATOM 376 CD2 LEU A 189 7.023 6.819 10.872 1.00 0.00 C ATOM 0 H LEU A 189 6.774 7.551 7.258 1.00 0.00 H new ATOM 0 HA LEU A 189 8.910 8.105 9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.088 5.514 7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.018 5.705 9.352 1.00 0.00 H new ATOM 0 HG LEU A 189 6.111 6.421 8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.701 4.497 10.472 1.00 0.00 H new ATOM 0 HD12 LEU A 189 6.485 4.017 8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.440 4.117 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.096 6.716 11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.856 6.454 11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.184 7.869 10.629 1.00 0.00 H new ATOM 388 N ASN A 190 9.202 7.629 6.087 1.00 0.00 N ATOM 389 CA ASN A 190 10.080 7.493 4.930 1.00 0.00 C ATOM 390 C ASN A 190 10.671 6.090 4.895 1.00 0.00 C ATOM 391 O ASN A 190 11.887 5.905 4.848 1.00 0.00 O ATOM 392 CB ASN A 190 11.188 8.557 4.922 1.00 0.00 C ATOM 393 CG ASN A 190 11.937 8.594 3.600 1.00 0.00 C ATOM 394 OD1 ASN A 190 11.377 8.287 2.545 1.00 0.00 O ATOM 395 ND2 ASN A 190 13.199 8.964 3.647 1.00 0.00 N ATOM 0 H ASN A 190 8.240 7.870 5.850 1.00 0.00 H new ATOM 0 HA ASN A 190 9.484 7.652 4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.751 9.536 5.118 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.890 8.354 5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.751 9.005 2.790 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.625 9.210 4.540 1.00 0.00 H new ATOM 402 N VAL A 191 9.794 5.097 4.952 1.00 0.00 N ATOM 403 CA VAL A 191 10.219 3.719 4.948 1.00 0.00 C ATOM 404 C VAL A 191 9.370 2.918 3.968 1.00 0.00 C ATOM 405 O VAL A 191 8.131 3.044 3.946 1.00 0.00 O ATOM 406 CB VAL A 191 10.144 3.087 6.374 1.00 0.00 C ATOM 407 CG1 VAL A 191 8.709 2.987 6.874 1.00 0.00 C ATOM 408 CG2 VAL A 191 10.823 1.727 6.402 1.00 0.00 C ATOM 0 H VAL A 191 8.784 5.229 5.001 1.00 0.00 H new ATOM 0 HA VAL A 191 11.262 3.690 4.632 1.00 0.00 H new ATOM 0 HB VAL A 191 10.680 3.752 7.052 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.701 2.542 7.869 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.269 3.983 6.918 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.129 2.364 6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.757 1.308 7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.329 1.059 5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.871 1.838 6.123 1.00 0.00 H new ATOM 418 N THR A 192 10.024 2.119 3.160 1.00 0.00 N ATOM 419 CA THR A 192 9.348 1.318 2.170 1.00 0.00 C ATOM 420 C THR A 192 9.550 -0.169 2.451 1.00 0.00 C ATOM 421 O THR A 192 10.676 -0.629 2.645 1.00 0.00 O ATOM 422 CB THR A 192 9.847 1.664 0.748 1.00 0.00 C ATOM 423 OG1 THR A 192 9.593 3.050 0.474 1.00 0.00 O ATOM 424 CG2 THR A 192 9.149 0.815 -0.298 1.00 0.00 C ATOM 0 H THR A 192 11.038 2.006 3.170 1.00 0.00 H new ATOM 0 HA THR A 192 8.283 1.542 2.226 1.00 0.00 H new ATOM 0 HB THR A 192 10.917 1.461 0.704 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.743 3.138 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.520 1.080 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.351 -0.239 -0.105 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.075 0.993 -0.253 1.00 0.00 H new ATOM 432 N VAL A 193 8.459 -0.901 2.491 1.00 0.00 N ATOM 433 CA VAL A 193 8.493 -2.322 2.755 1.00 0.00 C ATOM 434 C VAL A 193 7.447 -3.029 1.901 1.00 0.00 C ATOM 435 O VAL A 193 6.344 -2.525 1.726 1.00 0.00 O ATOM 436 CB VAL A 193 8.218 -2.622 4.262 1.00 0.00 C ATOM 437 CG1 VAL A 193 6.816 -2.186 4.658 1.00 0.00 C ATOM 438 CG2 VAL A 193 8.440 -4.098 4.574 1.00 0.00 C ATOM 0 H VAL A 193 7.522 -0.527 2.341 1.00 0.00 H new ATOM 0 HA VAL A 193 9.488 -2.689 2.505 1.00 0.00 H new ATOM 0 HB VAL A 193 8.928 -2.044 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 193 6.651 -2.406 5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.707 -1.115 4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.084 -2.724 4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.242 -4.280 5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.766 -4.703 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.472 -4.367 4.347 1.00 0.00 H new ATOM 448 N GLN A 194 7.791 -4.169 1.357 1.00 0.00 N ATOM 449 CA GLN A 194 6.836 -4.925 0.586 1.00 0.00 C ATOM 450 C GLN A 194 6.091 -5.843 1.538 1.00 0.00 C ATOM 451 O GLN A 194 6.687 -6.718 2.163 1.00 0.00 O ATOM 452 CB GLN A 194 7.540 -5.718 -0.512 1.00 0.00 C ATOM 453 CG GLN A 194 6.596 -6.318 -1.539 1.00 0.00 C ATOM 454 CD GLN A 194 7.326 -6.966 -2.701 1.00 0.00 C ATOM 455 OE1 GLN A 194 6.821 -7.006 -3.824 1.00 0.00 O ATOM 456 NE2 GLN A 194 8.511 -7.476 -2.444 1.00 0.00 N ATOM 0 H GLN A 194 8.716 -4.591 1.432 1.00 0.00 H new ATOM 0 HA GLN A 194 6.131 -4.256 0.093 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.248 -5.064 -1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.119 -6.519 -0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 194 5.963 -7.061 -1.054 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.937 -5.538 -1.920 1.00 0.00 H new ATOM 0 HE21 GLN A 194 8.895 -7.423 -1.501 1.00 0.00 H new ATOM 0 HE22 GLN A 194 9.046 -7.924 -3.188 1.00 0.00 H new ATOM 465 N LEU A 195 4.799 -5.647 1.648 1.00 0.00 N ATOM 466 CA LEU A 195 4.011 -6.370 2.630 1.00 0.00 C ATOM 467 C LEU A 195 2.729 -6.903 1.991 1.00 0.00 C ATOM 468 O LEU A 195 2.141 -6.234 1.131 1.00 0.00 O ATOM 469 CB LEU A 195 3.652 -5.410 3.784 1.00 0.00 C ATOM 470 CG LEU A 195 3.051 -6.037 5.048 1.00 0.00 C ATOM 471 CD1 LEU A 195 4.089 -6.881 5.779 1.00 0.00 C ATOM 472 CD2 LEU A 195 2.492 -4.960 5.965 1.00 0.00 C ATOM 0 H LEU A 195 4.267 -4.994 1.072 1.00 0.00 H new ATOM 0 HA LEU A 195 4.589 -7.213 3.009 1.00 0.00 H new ATOM 0 HB2 LEU A 195 4.555 -4.871 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.946 -4.671 3.404 1.00 0.00 H new ATOM 0 HG LEU A 195 2.232 -6.691 4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.641 -7.316 6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.437 -7.679 5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.932 -6.253 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.070 -5.424 6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.291 -4.278 6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.713 -4.405 5.442 1.00 0.00 H new ATOM 484 N PRO A 196 2.295 -8.130 2.363 1.00 0.00 N ATOM 485 CA PRO A 196 1.041 -8.688 1.867 1.00 0.00 C ATOM 486 C PRO A 196 -0.140 -7.869 2.369 1.00 0.00 C ATOM 487 O PRO A 196 -0.112 -7.332 3.480 1.00 0.00 O ATOM 488 CB PRO A 196 1.011 -10.105 2.460 1.00 0.00 C ATOM 489 CG PRO A 196 1.918 -10.040 3.636 1.00 0.00 C ATOM 490 CD PRO A 196 2.992 -9.063 3.265 1.00 0.00 C ATOM 0 HA PRO A 196 0.975 -8.686 0.779 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.001 -10.390 2.754 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.353 -10.845 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.382 -9.713 4.527 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.340 -11.020 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.394 -8.553 4.141 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.830 -9.553 2.769 1.00 0.00 H new ATOM 498 N ILE A 197 -1.162 -7.772 1.560 1.00 0.00 N ATOM 499 CA ILE A 197 -2.299 -6.940 1.891 1.00 0.00 C ATOM 500 C ILE A 197 -3.258 -7.649 2.850 1.00 0.00 C ATOM 501 O ILE A 197 -3.795 -8.716 2.539 1.00 0.00 O ATOM 502 CB ILE A 197 -3.065 -6.519 0.627 1.00 0.00 C ATOM 503 CG1 ILE A 197 -2.101 -5.951 -0.427 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.112 -5.488 0.988 1.00 0.00 C ATOM 505 CD1 ILE A 197 -1.298 -4.760 0.047 1.00 0.00 C ATOM 0 H ILE A 197 -1.235 -8.257 0.666 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.904 -6.052 2.384 1.00 0.00 H new ATOM 0 HB ILE A 197 -3.554 -7.396 0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.414 -6.738 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -2.673 -5.662 -1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.654 -5.190 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.810 -5.915 1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.627 -4.615 1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.643 -4.420 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.975 -3.954 0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.696 -5.047 0.909 1.00 0.00 H new ATOM 517 N LEU A 198 -3.456 -7.047 4.020 1.00 0.00 N ATOM 518 CA LEU A 198 -4.341 -7.601 5.044 1.00 0.00 C ATOM 519 C LEU A 198 -5.808 -7.519 4.632 1.00 0.00 C ATOM 520 O LEU A 198 -6.586 -8.439 4.887 1.00 0.00 O ATOM 521 CB LEU A 198 -4.127 -6.912 6.405 1.00 0.00 C ATOM 522 CG LEU A 198 -2.823 -7.253 7.153 1.00 0.00 C ATOM 523 CD1 LEU A 198 -2.675 -8.756 7.337 1.00 0.00 C ATOM 524 CD2 LEU A 198 -1.605 -6.672 6.445 1.00 0.00 C ATOM 0 H LEU A 198 -3.012 -6.168 4.285 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.081 -8.654 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.159 -5.834 6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.967 -7.166 7.051 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.883 -6.794 8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.747 -8.968 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -3.518 -9.137 7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.654 -9.242 6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -0.703 -6.932 7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -1.541 -7.081 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.698 -5.587 6.392 1.00 0.00 H new ATOM 536 N SER A 199 -6.186 -6.417 4.004 1.00 0.00 N ATOM 537 CA SER A 199 -7.562 -6.234 3.555 1.00 0.00 C ATOM 538 C SER A 199 -7.593 -5.366 2.306 1.00 0.00 C ATOM 539 O SER A 199 -6.799 -4.438 2.175 1.00 0.00 O ATOM 540 CB SER A 199 -8.412 -5.605 4.672 1.00 0.00 C ATOM 541 OG SER A 199 -9.769 -5.475 4.282 1.00 0.00 O ATOM 0 H SER A 199 -5.564 -5.637 3.793 1.00 0.00 H new ATOM 0 HA SER A 199 -7.985 -7.209 3.312 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.348 -6.220 5.570 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.010 -4.625 4.928 1.00 0.00 H new ATOM 0 HG SER A 199 -10.283 -5.074 5.014 1.00 0.00 H new ATOM 547 N VAL A 200 -8.502 -5.673 1.393 1.00 0.00 N ATOM 548 CA VAL A 200 -8.620 -4.931 0.144 1.00 0.00 C ATOM 549 C VAL A 200 -10.044 -4.422 -0.068 1.00 0.00 C ATOM 550 O VAL A 200 -11.016 -5.110 0.258 1.00 0.00 O ATOM 551 CB VAL A 200 -8.216 -5.812 -1.072 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.724 -6.072 -1.080 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.970 -7.138 -1.049 1.00 0.00 C ATOM 0 H VAL A 200 -9.173 -6.435 1.493 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.942 -4.081 0.217 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.481 -5.269 -1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.467 -6.690 -1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.190 -5.124 -1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.440 -6.589 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.673 -7.740 -1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.734 -7.675 -0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.042 -6.948 -1.092 1.00 0.00 H new ATOM 563 N LYS A 201 -10.163 -3.215 -0.606 1.00 0.00 N ATOM 564 CA LYS A 201 -11.461 -2.635 -0.906 1.00 0.00 C ATOM 565 C LYS A 201 -11.493 -2.094 -2.332 1.00 0.00 C ATOM 566 O LYS A 201 -10.670 -1.237 -2.713 1.00 0.00 O ATOM 567 CB LYS A 201 -11.801 -1.512 0.079 1.00 0.00 C ATOM 568 CG LYS A 201 -11.849 -1.950 1.535 1.00 0.00 C ATOM 569 CD LYS A 201 -12.236 -0.796 2.446 1.00 0.00 C ATOM 570 CE LYS A 201 -13.694 -0.401 2.249 1.00 0.00 C ATOM 571 NZ LYS A 201 -14.086 0.728 3.124 1.00 0.00 N ATOM 0 H LYS A 201 -9.371 -2.618 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.206 -3.424 -0.808 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.062 -0.717 -0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.767 -1.087 -0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.566 -2.763 1.649 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.875 -2.340 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -12.071 -1.079 3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.594 0.061 2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.857 -0.126 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -14.333 -1.259 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -15.085 0.965 2.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -13.955 0.457 4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.494 1.556 2.909 1.00 0.00 H new ATOM 585 N LYS A 202 -12.445 -2.586 -3.105 1.00 0.00 N ATOM 586 CA LYS A 202 -12.626 -2.187 -4.491 1.00 0.00 C ATOM 587 C LYS A 202 -13.909 -1.371 -4.629 1.00 0.00 C ATOM 588 O LYS A 202 -14.857 -1.564 -3.865 1.00 0.00 O ATOM 589 CB LYS A 202 -12.656 -3.440 -5.397 1.00 0.00 C ATOM 590 CG LYS A 202 -12.497 -3.176 -6.899 1.00 0.00 C ATOM 591 CD LYS A 202 -13.842 -3.014 -7.595 1.00 0.00 C ATOM 592 CE LYS A 202 -14.626 -4.321 -7.622 1.00 0.00 C ATOM 593 NZ LYS A 202 -15.996 -4.132 -8.159 1.00 0.00 N ATOM 0 H LYS A 202 -13.121 -3.280 -2.786 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.791 -1.562 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -11.862 -4.115 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -13.600 -3.960 -5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -11.901 -2.276 -7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -11.949 -4.000 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -14.427 -2.250 -7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -13.684 -2.664 -8.615 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -14.094 -5.051 -8.232 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -14.684 -4.730 -6.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -16.599 -4.924 -7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -16.391 -3.240 -7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -15.960 -4.099 -9.198 1.00 0.00 H new ATOM 607 N ASN A 203 -13.929 -0.467 -5.598 1.00 0.00 N ATOM 608 CA ASN A 203 -15.081 0.410 -5.837 1.00 0.00 C ATOM 609 C ASN A 203 -16.332 -0.421 -6.136 1.00 0.00 C ATOM 610 O ASN A 203 -16.229 -1.534 -6.650 1.00 0.00 O ATOM 611 CB ASN A 203 -14.787 1.363 -7.011 1.00 0.00 C ATOM 612 CG ASN A 203 -13.673 2.357 -6.704 1.00 0.00 C ATOM 613 OD1 ASN A 203 -12.754 2.064 -5.938 1.00 0.00 O ATOM 614 ND2 ASN A 203 -13.742 3.529 -7.306 1.00 0.00 N ATOM 0 H ASN A 203 -13.153 -0.316 -6.242 1.00 0.00 H new ATOM 0 HA ASN A 203 -15.261 1.000 -4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -14.512 0.777 -7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -15.695 1.910 -7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.018 4.229 -7.144 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.519 3.735 -7.934 1.00 0.00 H new ATOM 787 N LEU A 215 -8.402 -2.390 -13.300 1.00 0.00 N ATOM 788 CA LEU A 215 -8.038 -1.792 -12.033 1.00 0.00 C ATOM 789 C LEU A 215 -7.162 -0.586 -12.255 1.00 0.00 C ATOM 790 O LEU A 215 -6.601 -0.401 -13.336 1.00 0.00 O ATOM 791 CB LEU A 215 -7.297 -2.780 -11.116 1.00 0.00 C ATOM 792 CG LEU A 215 -8.021 -4.077 -10.739 1.00 0.00 C ATOM 793 CD1 LEU A 215 -9.446 -3.812 -10.282 1.00 0.00 C ATOM 794 CD2 LEU A 215 -7.982 -5.092 -11.873 1.00 0.00 C ATOM 0 HA LEU A 215 -8.968 -1.500 -11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -6.358 -3.048 -11.600 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.043 -2.257 -10.194 1.00 0.00 H new ATOM 0 HG LEU A 215 -7.484 -4.510 -9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -9.927 -4.756 -10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -9.433 -3.160 -9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -10.002 -3.330 -11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -8.505 -5.998 -11.568 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -8.467 -4.672 -12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -6.946 -5.334 -12.110 1.00 0.00 H new ATOM 806 N THR A 216 -7.052 0.230 -11.240 1.00 0.00 N ATOM 807 CA THR A 216 -6.245 1.424 -11.317 1.00 0.00 C ATOM 808 C THR A 216 -5.820 1.864 -9.921 1.00 0.00 C ATOM 809 O THR A 216 -6.254 1.286 -8.916 1.00 0.00 O ATOM 810 CB THR A 216 -7.004 2.578 -12.030 1.00 0.00 C ATOM 811 OG1 THR A 216 -6.104 3.657 -12.334 1.00 0.00 O ATOM 812 CG2 THR A 216 -8.144 3.102 -11.162 1.00 0.00 C ATOM 0 H THR A 216 -7.515 0.090 -10.342 1.00 0.00 H new ATOM 0 HA THR A 216 -5.358 1.189 -11.906 1.00 0.00 H new ATOM 0 HB THR A 216 -7.420 2.179 -12.955 1.00 0.00 H new ATOM 0 HG1 THR A 216 -6.595 4.376 -12.784 1.00 0.00 H new ATOM 0 HG21 THR A 216 -8.658 3.909 -11.685 1.00 0.00 H new ATOM 0 HG22 THR A 216 -8.848 2.295 -10.959 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.742 3.478 -10.221 1.00 0.00 H new ATOM 820 N LYS A 217 -4.975 2.872 -9.866 1.00 0.00 N ATOM 821 CA LYS A 217 -4.514 3.421 -8.611 1.00 0.00 C ATOM 822 C LYS A 217 -5.654 4.103 -7.866 1.00 0.00 C ATOM 823 O LYS A 217 -6.612 4.584 -8.472 1.00 0.00 O ATOM 824 CB LYS A 217 -3.353 4.386 -8.833 1.00 0.00 C ATOM 825 CG LYS A 217 -3.625 5.490 -9.839 1.00 0.00 C ATOM 826 CD LYS A 217 -2.411 6.390 -9.992 1.00 0.00 C ATOM 827 CE LYS A 217 -1.228 5.624 -10.571 1.00 0.00 C ATOM 828 NZ LYS A 217 -0.039 6.484 -10.730 1.00 0.00 N ATOM 0 H LYS A 217 -4.589 3.333 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.154 2.598 -7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.090 4.841 -7.878 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.485 3.817 -9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.884 5.054 -10.804 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.483 6.080 -9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.657 7.230 -10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.139 6.806 -9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -0.985 4.785 -9.919 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.505 5.205 -11.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.743 5.925 -11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -0.263 7.271 -11.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.242 6.863 -9.803 1.00 0.00 H new ATOM 842 N GLY A 218 -5.544 4.140 -6.560 1.00 0.00 N ATOM 843 CA GLY A 218 -6.586 4.697 -5.746 1.00 0.00 C ATOM 844 C GLY A 218 -7.340 3.624 -5.003 1.00 0.00 C ATOM 845 O GLY A 218 -8.358 3.898 -4.370 1.00 0.00 O ATOM 0 H GLY A 218 -4.739 3.789 -6.041 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.156 5.401 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.277 5.261 -6.373 1.00 0.00 H new ATOM 849 N THR A 219 -6.836 2.395 -5.076 1.00 0.00 N ATOM 850 CA THR A 219 -7.476 1.267 -4.399 1.00 0.00 C ATOM 851 C THR A 219 -7.161 1.310 -2.900 1.00 0.00 C ATOM 852 O THR A 219 -6.018 1.577 -2.513 1.00 0.00 O ATOM 853 CB THR A 219 -7.022 -0.087 -4.999 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.297 -0.108 -6.408 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.754 -1.248 -4.335 1.00 0.00 C ATOM 0 H THR A 219 -5.991 2.154 -5.594 1.00 0.00 H new ATOM 0 HA THR A 219 -8.553 1.353 -4.546 1.00 0.00 H new ATOM 0 HB THR A 219 -5.952 -0.196 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.716 0.536 -6.864 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.418 -2.188 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.540 -1.249 -3.266 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.827 -1.138 -4.490 1.00 0.00 H new ATOM 863 N ILE A 220 -8.161 1.063 -2.060 1.00 0.00 N ATOM 864 CA ILE A 220 -7.967 1.150 -0.613 1.00 0.00 C ATOM 865 C ILE A 220 -7.583 -0.202 -0.029 1.00 0.00 C ATOM 866 O ILE A 220 -8.254 -1.201 -0.265 1.00 0.00 O ATOM 867 CB ILE A 220 -9.236 1.685 0.102 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.624 3.063 -0.450 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.023 1.753 1.614 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.550 4.123 -0.284 1.00 0.00 C ATOM 0 H ILE A 220 -9.104 0.804 -2.349 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.152 1.854 -0.444 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.053 0.991 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.861 2.964 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.532 3.400 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.927 2.131 2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.800 0.756 1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.190 2.420 1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.903 5.067 -0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.328 4.253 0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.647 3.811 -0.808 1.00 0.00 H new ATOM 882 N ILE A 221 -6.490 -0.230 0.714 1.00 0.00 N ATOM 883 CA ILE A 221 -6.012 -1.457 1.335 1.00 0.00 C ATOM 884 C ILE A 221 -5.707 -1.242 2.803 1.00 0.00 C ATOM 885 O ILE A 221 -5.529 -0.114 3.250 1.00 0.00 O ATOM 886 CB ILE A 221 -4.725 -1.973 0.670 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.623 -0.910 0.777 1.00 0.00 C ATOM 888 CG2 ILE A 221 -4.990 -2.354 -0.778 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.250 -1.398 0.403 1.00 0.00 C ATOM 0 H ILE A 221 -5.912 0.589 0.904 1.00 0.00 H new ATOM 0 HA ILE A 221 -6.811 -2.188 1.211 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.387 -2.870 1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.883 -0.068 0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.596 -0.534 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.069 -2.717 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.746 -3.138 -0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.345 -1.481 -1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.533 -0.583 0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.964 -2.219 1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.256 -1.746 -0.630 1.00 0.00 H new ATOM 901 N GLU A 222 -5.645 -2.325 3.541 1.00 0.00 N ATOM 902 CA GLU A 222 -5.281 -2.277 4.937 1.00 0.00 C ATOM 903 C GLU A 222 -3.919 -2.919 5.123 1.00 0.00 C ATOM 904 O GLU A 222 -3.689 -4.053 4.666 1.00 0.00 O ATOM 905 CB GLU A 222 -6.306 -3.011 5.795 1.00 0.00 C ATOM 906 CG GLU A 222 -6.036 -2.911 7.289 1.00 0.00 C ATOM 907 CD GLU A 222 -7.043 -3.673 8.117 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.166 -3.158 8.333 1.00 0.00 O ATOM 909 OE2 GLU A 222 -6.722 -4.788 8.563 1.00 0.00 O ATOM 0 H GLU A 222 -5.845 -3.262 3.192 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.251 -1.234 5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.297 -2.608 5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.322 -4.062 5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.037 -3.292 7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.047 -1.862 7.586 1.00 0.00 H new ATOM 916 N VAL A 223 -3.029 -2.207 5.783 1.00 0.00 N ATOM 917 CA VAL A 223 -1.693 -2.697 6.054 1.00 0.00 C ATOM 918 C VAL A 223 -1.406 -2.605 7.540 1.00 0.00 C ATOM 919 O VAL A 223 -2.036 -1.824 8.257 1.00 0.00 O ATOM 920 CB VAL A 223 -0.609 -1.907 5.268 1.00 0.00 C ATOM 921 CG1 VAL A 223 -0.801 -2.071 3.769 1.00 0.00 C ATOM 922 CG2 VAL A 223 -0.624 -0.430 5.651 1.00 0.00 C ATOM 0 H VAL A 223 -3.211 -1.272 6.147 1.00 0.00 H new ATOM 0 HA VAL A 223 -1.652 -3.735 5.725 1.00 0.00 H new ATOM 0 HB VAL A 223 0.364 -2.318 5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.031 -1.509 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.726 -3.126 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.784 -1.695 3.485 1.00 0.00 H new ATOM 0 HG21 VAL A 223 0.144 0.100 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.601 -0.005 5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.425 -0.329 6.718 1.00 0.00 H new ATOM 932 N ASN A 224 -0.470 -3.395 8.009 1.00 0.00 N ATOM 933 CA ASN A 224 -0.149 -3.398 9.420 1.00 0.00 C ATOM 934 C ASN A 224 1.057 -2.546 9.715 1.00 0.00 C ATOM 935 O ASN A 224 2.181 -2.900 9.363 1.00 0.00 O ATOM 936 CB ASN A 224 0.093 -4.817 9.940 1.00 0.00 C ATOM 937 CG ASN A 224 -1.160 -5.657 9.988 1.00 0.00 C ATOM 938 OD1 ASN A 224 -2.271 -5.139 10.087 1.00 0.00 O ATOM 939 ND2 ASN A 224 -0.990 -6.963 9.931 1.00 0.00 N ATOM 0 H ASN A 224 0.080 -4.040 7.441 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.013 -2.977 9.935 1.00 0.00 H new ATOM 0 HB2 ASN A 224 0.828 -5.309 9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 224 0.524 -4.762 10.940 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.798 -7.585 9.969 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -0.051 -7.352 9.849 1.00 0.00 H new ATOM 946 N VAL A 225 0.828 -1.436 10.384 1.00 0.00 N ATOM 947 CA VAL A 225 1.905 -0.563 10.805 1.00 0.00 C ATOM 948 C VAL A 225 2.337 -0.991 12.212 1.00 0.00 C ATOM 949 O VAL A 225 2.948 -0.245 12.961 1.00 0.00 O ATOM 950 CB VAL A 225 1.458 0.931 10.804 1.00 0.00 C ATOM 951 CG1 VAL A 225 2.656 1.869 10.948 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.677 1.256 9.536 1.00 0.00 C ATOM 0 H VAL A 225 -0.103 -1.114 10.650 1.00 0.00 H new ATOM 0 HA VAL A 225 2.738 -0.648 10.107 1.00 0.00 H new ATOM 0 HB VAL A 225 0.806 1.084 11.664 1.00 0.00 H new ATOM 0 HG11 VAL A 225 2.311 2.903 10.944 1.00 0.00 H new ATOM 0 HG12 VAL A 225 3.170 1.662 11.887 1.00 0.00 H new ATOM 0 HG13 VAL A 225 3.343 1.712 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.374 2.303 9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 225 1.306 1.075 8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.208 0.623 9.482 1.00 0.00 H new ATOM 962 N SER A 226 1.971 -2.212 12.559 1.00 0.00 N ATOM 963 CA SER A 226 2.329 -2.800 13.828 1.00 0.00 C ATOM 964 C SER A 226 3.151 -4.074 13.620 1.00 0.00 C ATOM 965 O SER A 226 4.068 -4.367 14.386 1.00 0.00 O ATOM 966 CB SER A 226 1.059 -3.107 14.614 1.00 0.00 C ATOM 967 OG SER A 226 0.140 -3.846 13.820 1.00 0.00 O ATOM 0 H SER A 226 1.414 -2.823 11.962 1.00 0.00 H new ATOM 0 HA SER A 226 2.941 -2.095 14.390 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.309 -3.674 15.511 1.00 0.00 H new ATOM 0 HB3 SER A 226 0.596 -2.177 14.943 1.00 0.00 H new ATOM 0 HG SER A 226 -0.667 -4.034 14.343 1.00 0.00 H new ATOM 973 N ASP A 227 2.821 -4.813 12.563 1.00 0.00 N ATOM 974 CA ASP A 227 3.514 -6.063 12.231 1.00 0.00 C ATOM 975 C ASP A 227 4.966 -5.793 11.879 1.00 0.00 C ATOM 976 O ASP A 227 5.859 -6.555 12.243 1.00 0.00 O ATOM 977 CB ASP A 227 2.825 -6.770 11.062 1.00 0.00 C ATOM 978 CG ASP A 227 3.367 -8.168 10.829 1.00 0.00 C ATOM 979 OD1 ASP A 227 2.961 -9.097 11.569 1.00 0.00 O ATOM 980 OD2 ASP A 227 4.187 -8.351 9.909 1.00 0.00 O ATOM 0 H ASP A 227 2.072 -4.568 11.915 1.00 0.00 H new ATOM 0 HA ASP A 227 3.476 -6.710 13.108 1.00 0.00 H new ATOM 0 HB2 ASP A 227 1.754 -6.826 11.256 1.00 0.00 H new ATOM 0 HB3 ASP A 227 2.954 -6.178 10.156 1.00 0.00 H new ATOM 985 N LEU A 228 5.182 -4.698 11.161 1.00 0.00 N ATOM 986 CA LEU A 228 6.515 -4.293 10.722 1.00 0.00 C ATOM 987 C LEU A 228 7.394 -4.003 11.925 1.00 0.00 C ATOM 988 O LEU A 228 8.590 -4.282 11.922 1.00 0.00 O ATOM 989 CB LEU A 228 6.418 -3.032 9.862 1.00 0.00 C ATOM 990 CG LEU A 228 5.579 -3.160 8.594 1.00 0.00 C ATOM 991 CD1 LEU A 228 5.484 -1.819 7.887 1.00 0.00 C ATOM 992 CD2 LEU A 228 6.165 -4.215 7.670 1.00 0.00 C ATOM 0 H LEU A 228 4.439 -4.064 10.866 1.00 0.00 H new ATOM 0 HA LEU A 228 6.951 -5.104 10.139 1.00 0.00 H new ATOM 0 HB2 LEU A 228 6.002 -2.230 10.471 1.00 0.00 H new ATOM 0 HB3 LEU A 228 7.426 -2.728 9.580 1.00 0.00 H new ATOM 0 HG LEU A 228 4.573 -3.474 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.883 -1.925 6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 228 5.017 -1.090 8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 228 6.484 -1.477 7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.553 -4.292 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.181 -3.933 7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.182 -5.178 8.181 1.00 0.00 H new ATOM 1004 N GLY A 229 6.789 -3.433 12.946 1.00 0.00 N ATOM 1005 CA GLY A 229 7.512 -3.069 14.127 1.00 0.00 C ATOM 1006 C GLY A 229 7.789 -1.596 14.144 1.00 0.00 C ATOM 1007 O GLY A 229 6.973 -0.818 14.644 1.00 0.00 O ATOM 0 H GLY A 229 5.793 -3.215 12.973 1.00 0.00 H new ATOM 0 HA2 GLY A 229 6.938 -3.347 15.011 1.00 0.00 H new ATOM 0 HA3 GLY A 229 8.451 -3.621 14.170 1.00 0.00 H new ATOM 1011 N ILE A 230 8.915 -1.213 13.540 1.00 0.00 N ATOM 1012 CA ILE A 230 9.365 0.186 13.451 1.00 0.00 C ATOM 1013 C ILE A 230 9.623 0.778 14.834 1.00 0.00 C ATOM 1014 O ILE A 230 10.770 0.947 15.242 1.00 0.00 O ATOM 1015 CB ILE A 230 8.335 1.071 12.704 1.00 0.00 C ATOM 1016 CG1 ILE A 230 7.982 0.434 11.356 1.00 0.00 C ATOM 1017 CG2 ILE A 230 8.901 2.474 12.499 1.00 0.00 C ATOM 1018 CD1 ILE A 230 6.836 1.107 10.635 1.00 0.00 C ATOM 0 H ILE A 230 9.552 -1.871 13.091 1.00 0.00 H new ATOM 0 HA ILE A 230 10.298 0.176 12.887 1.00 0.00 H new ATOM 0 HB ILE A 230 7.428 1.147 13.304 1.00 0.00 H new ATOM 0 HG12 ILE A 230 8.863 0.455 10.715 1.00 0.00 H new ATOM 0 HG13 ILE A 230 7.730 -0.614 11.517 1.00 0.00 H new ATOM 0 HG21 ILE A 230 8.170 3.088 11.973 1.00 0.00 H new ATOM 0 HG22 ILE A 230 9.122 2.922 13.468 1.00 0.00 H new ATOM 0 HG23 ILE A 230 9.816 2.415 11.909 1.00 0.00 H new ATOM 0 HD11 ILE A 230 6.650 0.596 9.690 1.00 0.00 H new ATOM 0 HD12 ILE A 230 5.940 1.062 11.254 1.00 0.00 H new ATOM 0 HD13 ILE A 230 7.091 2.149 10.440 1.00 0.00 H new ATOM 1030 N VAL A 231 8.541 1.073 15.536 1.00 0.00 N ATOM 1031 CA VAL A 231 8.573 1.650 16.869 1.00 0.00 C ATOM 1032 C VAL A 231 9.346 2.961 16.887 1.00 0.00 C ATOM 1033 O VAL A 231 10.515 3.008 17.274 1.00 0.00 O ATOM 1034 CB VAL A 231 9.147 0.668 17.929 1.00 0.00 C ATOM 1035 CG1 VAL A 231 9.064 1.269 19.328 1.00 0.00 C ATOM 1036 CG2 VAL A 231 8.409 -0.664 17.881 1.00 0.00 C ATOM 0 H VAL A 231 7.596 0.914 15.187 1.00 0.00 H new ATOM 0 HA VAL A 231 7.537 1.853 17.140 1.00 0.00 H new ATOM 0 HB VAL A 231 10.197 0.493 17.693 1.00 0.00 H new ATOM 0 HG11 VAL A 231 9.472 0.563 20.052 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.638 2.195 19.361 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.023 1.479 19.573 1.00 0.00 H new ATOM 0 HG21 VAL A 231 8.825 -1.338 18.630 1.00 0.00 H new ATOM 0 HG22 VAL A 231 7.351 -0.501 18.087 1.00 0.00 H new ATOM 0 HG23 VAL A 231 8.522 -1.107 16.892 1.00 0.00 H new ATOM 1046 N THR A 232 8.704 4.017 16.417 1.00 0.00 N ATOM 1047 CA THR A 232 9.307 5.328 16.437 1.00 0.00 C ATOM 1048 C THR A 232 9.396 5.845 17.867 1.00 0.00 C ATOM 1049 O THR A 232 10.399 6.430 18.270 1.00 0.00 O ATOM 1050 CB THR A 232 8.500 6.311 15.579 1.00 0.00 C ATOM 1051 OG1 THR A 232 7.110 6.228 15.939 1.00 0.00 O ATOM 1052 CG2 THR A 232 8.671 6.006 14.101 1.00 0.00 C ATOM 0 H THR A 232 7.766 3.987 16.018 1.00 0.00 H new ATOM 0 HA THR A 232 10.312 5.247 16.022 1.00 0.00 H new ATOM 0 HB THR A 232 8.868 7.320 15.763 1.00 0.00 H new ATOM 0 HG1 THR A 232 6.593 6.856 15.393 1.00 0.00 H new ATOM 0 HG21 THR A 232 8.089 6.716 13.513 1.00 0.00 H new ATOM 0 HG22 THR A 232 9.724 6.089 13.832 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.322 4.994 13.896 1.00 0.00 H new ATOM 1060 N ALA A 233 8.336 5.595 18.627 1.00 0.00 N ATOM 1061 CA ALA A 233 8.268 5.972 20.024 1.00 0.00 C ATOM 1062 C ALA A 233 7.179 5.175 20.726 1.00 0.00 C ATOM 1063 O ALA A 233 5.992 5.348 20.436 1.00 0.00 O ATOM 1064 CB ALA A 233 8.007 7.464 20.165 1.00 0.00 C ATOM 0 H ALA A 233 7.499 5.123 18.285 1.00 0.00 H new ATOM 0 HA ALA A 233 9.227 5.748 20.492 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.959 7.727 21.222 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.814 8.021 19.688 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.061 7.715 19.686 1.00 0.00 H new ATOM 1070 N SER A 234 7.595 4.265 21.605 1.00 0.00 N ATOM 1071 CA SER A 234 6.678 3.432 22.407 1.00 0.00 C ATOM 1072 C SER A 234 5.726 2.588 21.533 1.00 0.00 C ATOM 1073 O SER A 234 4.758 2.014 22.036 1.00 0.00 O ATOM 1074 CB SER A 234 5.865 4.318 23.360 1.00 0.00 C ATOM 1075 OG SER A 234 6.716 5.119 24.169 1.00 0.00 O ATOM 0 H SER A 234 8.581 4.078 21.787 1.00 0.00 H new ATOM 0 HA SER A 234 7.292 2.736 22.978 1.00 0.00 H new ATOM 0 HB2 SER A 234 5.197 4.959 22.784 1.00 0.00 H new ATOM 0 HB3 SER A 234 5.237 3.693 23.995 1.00 0.00 H new ATOM 0 HG SER A 234 6.172 5.675 24.765 1.00 0.00 H new ATOM 1081 N GLY A 235 6.018 2.501 20.239 1.00 0.00 N ATOM 1082 CA GLY A 235 5.167 1.744 19.335 1.00 0.00 C ATOM 1083 C GLY A 235 3.789 2.374 19.185 1.00 0.00 C ATOM 1084 O GLY A 235 2.808 1.678 18.941 1.00 0.00 O ATOM 0 H GLY A 235 6.827 2.940 19.800 1.00 0.00 H new ATOM 0 HA2 GLY A 235 5.644 1.679 18.357 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.061 0.725 19.706 1.00 0.00 H new ATOM 1088 N LYS A 236 3.727 3.695 19.334 1.00 0.00 N ATOM 1089 CA LYS A 236 2.470 4.432 19.278 1.00 0.00 C ATOM 1090 C LYS A 236 1.808 4.290 17.926 1.00 0.00 C ATOM 1091 O LYS A 236 0.608 4.057 17.832 1.00 0.00 O ATOM 1092 CB LYS A 236 2.714 5.918 19.633 1.00 0.00 C ATOM 1093 CG LYS A 236 1.467 6.812 19.637 1.00 0.00 C ATOM 1094 CD LYS A 236 1.165 7.378 18.251 1.00 0.00 C ATOM 1095 CE LYS A 236 0.040 8.406 18.292 1.00 0.00 C ATOM 1096 NZ LYS A 236 -1.251 7.812 18.718 1.00 0.00 N ATOM 0 H LYS A 236 4.545 4.282 19.496 1.00 0.00 H new ATOM 0 HA LYS A 236 1.787 4.008 20.014 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.177 5.966 20.619 1.00 0.00 H new ATOM 0 HB3 LYS A 236 3.432 6.329 18.923 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.610 6.237 19.989 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.611 7.632 20.340 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.064 7.839 17.843 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.890 6.565 17.578 1.00 0.00 H new ATOM 0 HE2 LYS A 236 0.311 9.210 18.976 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.077 8.853 17.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.992 8.541 18.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -1.508 7.039 18.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -1.159 7.438 19.684 1.00 0.00 H new ATOM 1110 N ILE A 237 2.596 4.398 16.892 1.00 0.00 N ATOM 1111 CA ILE A 237 2.084 4.330 15.543 1.00 0.00 C ATOM 1112 C ILE A 237 1.799 2.893 15.102 1.00 0.00 C ATOM 1113 O ILE A 237 1.321 2.661 13.991 1.00 0.00 O ATOM 1114 CB ILE A 237 3.053 4.970 14.545 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.423 4.321 14.688 1.00 0.00 C ATOM 1116 CG2 ILE A 237 3.135 6.476 14.770 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.364 4.602 13.542 1.00 0.00 C ATOM 0 H ILE A 237 3.605 4.535 16.955 1.00 0.00 H new ATOM 0 HA ILE A 237 1.146 4.885 15.550 1.00 0.00 H new ATOM 0 HB ILE A 237 2.689 4.807 13.531 1.00 0.00 H new ATOM 0 HG12 ILE A 237 4.882 4.668 15.614 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.294 3.243 14.781 1.00 0.00 H new ATOM 0 HG21 ILE A 237 3.828 6.914 14.052 1.00 0.00 H new ATOM 0 HG22 ILE A 237 2.148 6.918 14.637 1.00 0.00 H new ATOM 0 HG23 ILE A 237 3.488 6.674 15.782 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.316 4.103 13.723 1.00 0.00 H new ATOM 0 HD12 ILE A 237 4.929 4.229 12.615 1.00 0.00 H new ATOM 0 HD13 ILE A 237 5.527 5.677 13.460 1.00 0.00 H new ATOM 1129 N ALA A 238 2.087 1.939 15.970 1.00 0.00 N ATOM 1130 CA ALA A 238 1.902 0.540 15.638 1.00 0.00 C ATOM 1131 C ALA A 238 0.437 0.152 15.687 1.00 0.00 C ATOM 1132 O ALA A 238 -0.153 0.049 16.768 1.00 0.00 O ATOM 1133 CB ALA A 238 2.714 -0.345 16.572 1.00 0.00 C ATOM 0 H ALA A 238 2.449 2.109 16.908 1.00 0.00 H new ATOM 0 HA ALA A 238 2.257 0.391 14.618 1.00 0.00 H new ATOM 0 HB1 ALA A 238 2.561 -1.391 16.306 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.772 -0.098 16.480 1.00 0.00 H new ATOM 0 HB3 ALA A 238 2.392 -0.181 17.600 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.143 -0.067 14.511 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.546 -0.488 14.389 1.00 0.00 C ATOM 1141 C TRP A 239 -1.905 -0.686 12.915 1.00 0.00 C ATOM 1142 O TRP A 239 -1.180 -0.229 12.034 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.494 0.545 15.035 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.872 0.005 15.295 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.188 -1.118 16.004 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -5.117 0.563 14.858 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -5.544 -1.297 16.027 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -6.140 -0.280 15.335 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -5.470 1.688 14.111 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -7.487 -0.033 15.088 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -6.808 1.931 13.869 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -7.801 1.074 14.356 1.00 0.00 C ATOM 0 H TRP A 239 0.337 0.040 13.618 1.00 0.00 H new ATOM 0 HA TRP A 239 -1.667 -1.433 14.918 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.062 0.887 15.975 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -2.569 1.416 14.384 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -3.471 -1.771 16.478 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -6.032 -2.066 16.487 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -4.712 2.356 13.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -8.255 -0.693 15.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -7.093 2.799 13.293 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -8.838 1.294 14.148 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.004 -1.383 12.648 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.432 -1.578 11.276 1.00 0.00 C ATOM 1165 C GLY A 240 -4.040 -0.314 10.707 1.00 0.00 C ATOM 1166 O GLY A 240 -4.994 0.227 11.265 1.00 0.00 O ATOM 0 H GLY A 240 -3.603 -1.814 13.352 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.581 -1.881 10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.161 -2.387 11.231 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.497 0.157 9.607 1.00 0.00 N ATOM 1171 CA ARG A 241 -3.955 1.395 9.004 1.00 0.00 C ATOM 1172 C ARG A 241 -4.223 1.181 7.515 1.00 0.00 C ATOM 1173 O ARG A 241 -3.797 0.178 6.946 1.00 0.00 O ATOM 1174 CB ARG A 241 -2.920 2.502 9.249 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.465 3.920 9.135 1.00 0.00 C ATOM 1176 CD ARG A 241 -2.469 4.927 9.693 1.00 0.00 C ATOM 1177 NE ARG A 241 -3.014 6.285 9.746 1.00 0.00 N ATOM 1178 CZ ARG A 241 -2.578 7.235 10.580 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -1.607 6.968 11.451 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -3.118 8.444 10.548 1.00 0.00 N ATOM 0 H ARG A 241 -2.734 -0.299 9.107 1.00 0.00 H new ATOM 0 HA ARG A 241 -4.892 1.708 9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.495 2.370 10.244 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.104 2.382 8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.676 4.151 8.091 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -4.408 3.997 9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.170 4.620 10.695 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.570 4.924 9.077 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.773 6.521 9.107 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.193 6.036 11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.277 7.695 12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.867 8.651 9.887 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -2.785 9.168 11.184 1.00 0.00 H new ATOM 1194 N TYR A 242 -4.920 2.109 6.888 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.270 1.959 5.486 1.00 0.00 C ATOM 1196 C TYR A 242 -4.361 2.776 4.585 1.00 0.00 C ATOM 1197 O TYR A 242 -3.970 3.894 4.918 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.744 2.319 5.247 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.701 1.349 5.901 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.059 0.170 5.262 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.225 1.595 7.163 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -8.915 -0.733 5.857 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.076 0.691 7.767 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.417 -0.470 7.109 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.245 -1.387 7.718 1.00 0.00 O ATOM 0 H TYR A 242 -5.254 2.970 7.322 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.126 0.910 5.227 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -6.934 3.322 5.629 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -6.937 2.344 4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -7.660 -0.044 4.281 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.963 2.507 7.680 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.189 -1.642 5.342 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.473 0.893 8.751 1.00 0.00 H new ATOM 0 HH TYR A 242 -9.714 -2.147 8.036 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.026 2.195 3.452 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.149 2.811 2.481 1.00 0.00 C ATOM 1217 C ALA A 243 -3.799 2.783 1.106 1.00 0.00 C ATOM 1218 O ALA A 243 -4.831 2.132 0.914 1.00 0.00 O ATOM 1219 CB ALA A 243 -1.803 2.095 2.454 1.00 0.00 C ATOM 0 H ALA A 243 -4.359 1.271 3.177 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.977 3.849 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.153 2.569 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.340 2.154 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -1.952 1.049 2.185 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.210 3.483 0.162 1.00 0.00 N ATOM 1226 CA GLN A 244 -3.760 3.564 -1.174 1.00 0.00 C ATOM 1227 C GLN A 244 -2.824 2.915 -2.195 1.00 0.00 C ATOM 1228 O GLN A 244 -1.621 3.179 -2.204 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.003 5.026 -1.546 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.706 5.214 -2.875 1.00 0.00 C ATOM 1231 CD GLN A 244 -4.885 6.672 -3.236 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.027 7.272 -3.882 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -5.990 7.255 -2.813 1.00 0.00 N ATOM 0 H GLN A 244 -2.345 4.007 0.296 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.706 3.023 -1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.597 5.496 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.046 5.547 -1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.134 4.717 -3.658 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.682 4.730 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.676 6.721 -2.280 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.158 8.240 -3.019 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.382 2.060 -3.035 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.624 1.412 -4.099 1.00 0.00 C ATOM 1244 C ILE A 245 -2.393 2.366 -5.246 1.00 0.00 C ATOM 1245 O ILE A 245 -3.339 2.971 -5.756 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.361 0.170 -4.663 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.549 -0.899 -3.595 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.623 -0.408 -5.872 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.247 -1.462 -3.071 1.00 0.00 C ATOM 0 H ILE A 245 -4.366 1.795 -3.002 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.677 1.103 -3.656 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.348 0.500 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.114 -0.476 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.148 -1.712 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.163 -1.278 -6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.563 0.347 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.617 -0.705 -5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.456 -2.218 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.690 -1.915 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.655 -0.660 -2.630 1.00 0.00 H new ATOM 1261 N THR A 246 -1.144 2.486 -5.642 1.00 0.00 N ATOM 1262 CA THR A 246 -0.752 3.270 -6.772 1.00 0.00 C ATOM 1263 C THR A 246 0.208 2.455 -7.648 1.00 0.00 C ATOM 1264 O THR A 246 1.381 2.275 -7.329 1.00 0.00 O ATOM 1265 CB THR A 246 -0.114 4.634 -6.361 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.392 5.316 -7.520 1.00 0.00 O ATOM 1267 CG2 THR A 246 1.006 4.449 -5.337 1.00 0.00 C ATOM 0 H THR A 246 -0.364 2.028 -5.171 1.00 0.00 H new ATOM 0 HA THR A 246 -1.649 3.513 -7.341 1.00 0.00 H new ATOM 0 HB THR A 246 -0.896 5.236 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 246 1.257 4.932 -7.774 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.425 5.421 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.605 3.974 -4.441 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.788 3.820 -5.762 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.320 1.926 -8.721 1.00 0.00 N ATOM 1276 CA ASN A 247 0.446 1.129 -9.646 1.00 0.00 C ATOM 1277 C ASN A 247 1.388 1.992 -10.470 1.00 0.00 C ATOM 1278 O ASN A 247 0.958 2.874 -11.215 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.494 0.322 -10.576 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.505 1.195 -11.332 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -1.979 2.211 -10.821 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -1.837 0.806 -12.547 1.00 0.00 N ATOM 0 H ASN A 247 -1.300 2.036 -8.980 1.00 0.00 H new ATOM 0 HA ASN A 247 1.049 0.432 -9.064 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.108 -0.230 -11.297 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -1.035 -0.415 -9.982 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.504 1.351 -13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -1.426 -0.040 -12.942 1.00 0.00 H new ATOM 1289 N ASN A 248 2.673 1.748 -10.320 1.00 0.00 N ATOM 1290 CA ASN A 248 3.679 2.439 -11.108 1.00 0.00 C ATOM 1291 C ASN A 248 4.651 1.431 -11.704 1.00 0.00 C ATOM 1292 O ASN A 248 5.811 1.338 -11.279 1.00 0.00 O ATOM 1293 CB ASN A 248 4.444 3.480 -10.265 1.00 0.00 C ATOM 1294 CG ASN A 248 3.566 4.609 -9.750 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.976 4.516 -8.674 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.485 5.684 -10.511 1.00 0.00 N ATOM 0 H ASN A 248 3.050 1.072 -9.656 1.00 0.00 H new ATOM 0 HA ASN A 248 3.170 2.972 -11.911 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.910 2.977 -9.417 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.249 3.902 -10.867 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.917 6.478 -10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.990 5.721 -11.396 1.00 0.00 H new ATOM 1303 N PRO A 249 4.194 0.638 -12.690 1.00 0.00 N ATOM 1304 CA PRO A 249 5.029 -0.378 -13.312 1.00 0.00 C ATOM 1305 C PRO A 249 6.073 0.229 -14.242 1.00 0.00 C ATOM 1306 O PRO A 249 7.094 -0.383 -14.539 1.00 0.00 O ATOM 1307 CB PRO A 249 4.029 -1.233 -14.092 1.00 0.00 C ATOM 1308 CG PRO A 249 2.928 -0.290 -14.435 1.00 0.00 C ATOM 1309 CD PRO A 249 2.835 0.677 -13.284 1.00 0.00 C ATOM 0 HA PRO A 249 5.603 -0.946 -12.580 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.482 -1.658 -14.988 1.00 0.00 H new ATOM 0 HB3 PRO A 249 3.666 -2.067 -13.492 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.139 0.233 -15.368 1.00 0.00 H new ATOM 0 HG3 PRO A 249 1.987 -0.823 -14.574 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.573 1.680 -13.622 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.074 0.374 -12.565 1.00 0.00 H new ATOM 1317 N GLU A 250 5.804 1.428 -14.703 1.00 0.00 N ATOM 1318 CA GLU A 250 6.718 2.125 -15.575 1.00 0.00 C ATOM 1319 C GLU A 250 7.893 2.684 -14.780 1.00 0.00 C ATOM 1320 O GLU A 250 9.000 2.828 -15.299 1.00 0.00 O ATOM 1321 CB GLU A 250 5.988 3.235 -16.327 1.00 0.00 C ATOM 1322 CG GLU A 250 4.883 2.717 -17.232 1.00 0.00 C ATOM 1323 CD GLU A 250 4.157 3.819 -17.964 1.00 0.00 C ATOM 1324 OE1 GLU A 250 3.526 4.663 -17.307 1.00 0.00 O ATOM 1325 OE2 GLU A 250 4.206 3.841 -19.213 1.00 0.00 O ATOM 0 H GLU A 250 4.952 1.944 -14.486 1.00 0.00 H new ATOM 0 HA GLU A 250 7.112 1.420 -16.307 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.562 3.934 -15.607 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.707 3.794 -16.926 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.310 2.025 -17.958 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.167 2.151 -16.635 1.00 0.00 H new ATOM 1332 N ASN A 251 7.647 2.988 -13.514 1.00 0.00 N ATOM 1333 CA ASN A 251 8.675 3.561 -12.659 1.00 0.00 C ATOM 1334 C ASN A 251 9.403 2.487 -11.855 1.00 0.00 C ATOM 1335 O ASN A 251 10.616 2.351 -11.950 1.00 0.00 O ATOM 1336 CB ASN A 251 8.056 4.593 -11.711 1.00 0.00 C ATOM 1337 CG ASN A 251 9.079 5.249 -10.806 1.00 0.00 C ATOM 1338 OD1 ASN A 251 9.830 6.122 -11.234 1.00 0.00 O ATOM 1339 ND2 ASN A 251 9.109 4.848 -9.551 1.00 0.00 N ATOM 0 H ASN A 251 6.746 2.848 -13.057 1.00 0.00 H new ATOM 0 HA ASN A 251 9.406 4.050 -13.303 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.551 5.361 -12.297 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.295 4.107 -11.100 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.772 5.266 -8.898 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.469 4.120 -9.233 1.00 0.00 H new ATOM 1346 N ASP A 252 8.655 1.722 -11.075 1.00 0.00 N ATOM 1347 CA ASP A 252 9.235 0.688 -10.240 1.00 0.00 C ATOM 1348 C ASP A 252 9.097 -0.681 -10.861 1.00 0.00 C ATOM 1349 O ASP A 252 9.929 -1.559 -10.644 1.00 0.00 O ATOM 1350 CB ASP A 252 8.569 0.687 -8.872 1.00 0.00 C ATOM 1351 CG ASP A 252 8.792 1.965 -8.106 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.871 2.113 -7.486 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.900 2.833 -8.127 1.00 0.00 O ATOM 0 H ASP A 252 7.640 1.800 -11.005 1.00 0.00 H new ATOM 0 HA ASP A 252 10.297 0.910 -10.139 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.498 0.527 -8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.951 -0.151 -8.289 1.00 0.00 H new ATOM 1358 N GLY A 253 8.050 -0.860 -11.638 1.00 0.00 N ATOM 1359 CA GLY A 253 7.783 -2.161 -12.217 1.00 0.00 C ATOM 1360 C GLY A 253 7.020 -3.036 -11.249 1.00 0.00 C ATOM 1361 O GLY A 253 6.828 -4.228 -11.479 1.00 0.00 O ATOM 0 H GLY A 253 7.378 -0.133 -11.881 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.210 -2.043 -13.137 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.723 -2.643 -12.486 1.00 0.00 H new ATOM 1365 N CYS A 254 6.589 -2.429 -10.157 1.00 0.00 N ATOM 1366 CA CYS A 254 5.870 -3.123 -9.113 1.00 0.00 C ATOM 1367 C CYS A 254 4.596 -2.369 -8.770 1.00 0.00 C ATOM 1368 O CYS A 254 4.452 -1.187 -9.108 1.00 0.00 O ATOM 1369 CB CYS A 254 6.744 -3.226 -7.859 1.00 0.00 C ATOM 1370 SG CYS A 254 8.320 -4.073 -8.111 1.00 0.00 S ATOM 0 H CYS A 254 6.731 -1.436 -9.973 1.00 0.00 H new ATOM 0 HA CYS A 254 5.618 -4.123 -9.467 1.00 0.00 H new ATOM 0 HB2 CYS A 254 6.942 -2.221 -7.486 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.185 -3.750 -7.084 1.00 0.00 H new ATOM 0 HG CYS A 254 8.980 -4.103 -6.992 1.00 0.00 H new ATOM 1376 N VAL A 255 3.668 -3.049 -8.126 1.00 0.00 N ATOM 1377 CA VAL A 255 2.463 -2.407 -7.647 1.00 0.00 C ATOM 1378 C VAL A 255 2.789 -1.762 -6.316 1.00 0.00 C ATOM 1379 O VAL A 255 3.165 -2.443 -5.356 1.00 0.00 O ATOM 1380 CB VAL A 255 1.316 -3.423 -7.475 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.061 -2.739 -6.949 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.037 -4.120 -8.796 1.00 0.00 C ATOM 0 H VAL A 255 3.727 -4.047 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 255 2.129 -1.664 -8.371 1.00 0.00 H new ATOM 0 HB VAL A 255 1.620 -4.171 -6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.734 -3.476 -6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.273 -2.283 -5.982 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.255 -1.969 -7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.226 -4.836 -8.665 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.752 -3.381 -9.544 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.933 -4.644 -9.127 1.00 0.00 H new ATOM 1392 N ASN A 256 2.656 -0.466 -6.259 1.00 0.00 N ATOM 1393 CA ASN A 256 3.079 0.282 -5.099 1.00 0.00 C ATOM 1394 C ASN A 256 1.896 0.679 -4.251 1.00 0.00 C ATOM 1395 O ASN A 256 0.785 0.800 -4.742 1.00 0.00 O ATOM 1396 CB ASN A 256 3.853 1.527 -5.541 1.00 0.00 C ATOM 1397 CG ASN A 256 5.094 1.192 -6.360 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.809 0.226 -6.077 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.337 1.973 -7.398 1.00 0.00 N ATOM 0 H ASN A 256 2.255 0.101 -7.006 1.00 0.00 H new ATOM 0 HA ASN A 256 3.729 -0.352 -4.496 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.196 2.167 -6.130 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.148 2.098 -4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.140 1.787 -7.999 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.722 2.762 -7.598 1.00 0.00 H new ATOM 1406 N ALA A 257 2.132 0.834 -2.981 1.00 0.00 N ATOM 1407 CA ALA A 257 1.125 1.282 -2.061 1.00 0.00 C ATOM 1408 C ALA A 257 1.684 2.409 -1.217 1.00 0.00 C ATOM 1409 O ALA A 257 2.821 2.343 -0.756 1.00 0.00 O ATOM 1410 CB ALA A 257 0.670 0.137 -1.178 1.00 0.00 C ATOM 0 H ALA A 257 3.038 0.651 -2.549 1.00 0.00 H new ATOM 0 HA ALA A 257 0.262 1.644 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.093 0.492 -0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.256 -0.658 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.520 -0.248 -0.614 1.00 0.00 H new ATOM 1416 N VAL A 258 0.898 3.431 -1.012 1.00 0.00 N ATOM 1417 CA VAL A 258 1.342 4.564 -0.237 1.00 0.00 C ATOM 1418 C VAL A 258 0.331 4.893 0.849 1.00 0.00 C ATOM 1419 O VAL A 258 -0.881 4.869 0.618 1.00 0.00 O ATOM 1420 CB VAL A 258 1.596 5.808 -1.141 1.00 0.00 C ATOM 1421 CG1 VAL A 258 0.326 6.239 -1.867 1.00 0.00 C ATOM 1422 CG2 VAL A 258 2.178 6.963 -0.333 1.00 0.00 C ATOM 0 H VAL A 258 -0.054 3.505 -1.370 1.00 0.00 H new ATOM 0 HA VAL A 258 2.288 4.296 0.233 1.00 0.00 H new ATOM 0 HB VAL A 258 2.328 5.520 -1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 258 0.539 7.109 -2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.029 5.422 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.442 6.494 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 258 2.345 7.818 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.481 7.242 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 258 3.125 6.656 0.111 1.00 0.00 H new ATOM 1432 N LEU A 259 0.825 5.164 2.038 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.038 5.508 3.143 1.00 0.00 C ATOM 1434 C LEU A 259 -0.312 7.001 3.108 1.00 0.00 C ATOM 1435 O LEU A 259 0.612 7.814 3.179 1.00 0.00 O ATOM 1436 CB LEU A 259 0.598 5.082 4.479 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.333 5.074 5.707 1.00 0.00 C ATOM 1438 CD1 LEU A 259 0.202 4.122 6.762 1.00 0.00 C ATOM 1439 CD2 LEU A 259 -0.473 6.470 6.297 1.00 0.00 C ATOM 0 H LEU A 259 1.820 5.152 2.262 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.984 4.974 3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.012 4.081 4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.434 5.749 4.688 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.317 4.738 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.464 4.124 7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.257 3.115 6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 259 1.197 4.443 7.070 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.135 6.435 7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.507 6.835 6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.891 7.142 5.547 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.571 7.349 2.984 1.00 0.00 N ATOM 1452 CA LEU A 260 -1.970 8.736 2.877 1.00 0.00 C ATOM 1453 C LEU A 260 -2.045 9.415 4.239 1.00 0.00 C ATOM 1454 O LEU A 260 -2.583 8.864 5.200 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.299 8.858 2.100 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.364 7.771 2.369 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.068 7.991 3.700 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.374 7.723 1.233 1.00 0.00 C ATOM 0 H LEU A 260 -2.345 6.685 2.954 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.200 9.263 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.739 9.829 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.071 8.854 1.034 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.850 6.812 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.809 7.207 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.337 7.962 4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.563 8.962 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.117 6.952 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.869 8.690 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.861 7.492 0.299 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.478 10.602 4.318 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.489 11.379 5.547 1.00 0.00 C ATOM 1472 C VAL A 261 -1.996 12.786 5.280 1.00 0.00 C ATOM 1473 O VAL A 261 -3.187 12.909 4.858 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.083 11.454 6.197 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.368 10.079 6.666 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.933 12.047 5.226 1.00 0.00 C ATOM 0 H VAL A 261 -0.999 11.055 3.540 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.159 10.871 6.241 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.148 12.109 7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.357 10.155 7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.339 9.695 7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.410 9.400 5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.912 12.090 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.992 11.423 4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.623 13.053 4.944 1.00 0.00 H new