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 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 183 ASN : amide:sc= 0.659 K(o=0.89,f=-2.1) USER MOD Set 1.3: A 194 GLN : amide:sc= 0.565 K(o=0.89,f=-1.2) USER MOD Set 1.4: A 256 ASN : amide:sc= -0.334 K(o=0.89,f=-0.68) USER MOD Set 2.1: A 203 ASN : amide:sc= 0.813 K(o=1.8,f=-2!) USER MOD Set 2.2: A 216 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 219 THR OG1 : rot -47:sc= 0.98 USER MOD Set 3.1: A 217 LYS NZ :NH3+ 132:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 248 ASN : amide:sc= 1.12 K(o=2.4,f=-8.3!) USER MOD Set 4.1: A 185 THR OG1 : rot 180:sc= 0.994 USER MOD Set 4.2: A 192 THR OG1 : rot -72:sc= 1.18 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 186 HIS : no HD1:sc= -3.48! C(o=-3.5!,f=-3.9!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN :FLIP amide:sc= -0.137 F(o=-0.99,f=-0.14) USER MOD Single : A 199 SER OG : rot 102:sc= 1.24 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 ASN : amide:sc= -0.369 K(o=-0.37,f=-3.6!) USER MOD Single : A 226 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -51:sc= 0.306 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 246 THR OG1 : rot 180:sc= 0 USER MOD Single : A 247 ASN : amide:sc= 0.0948 K(o=0.095,f=-6.1!) USER MOD Single : A 251 ASN : amide:sc= -0.394 X(o=-0.39,f=0) USER MOD Single : A 254 CYS SG : rot 179:sc= -0.311 USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 2.530 -12.019 -5.660 1.00 0.00 N ATOM 206 CA TYR A 179 2.280 -11.945 -4.213 1.00 0.00 C ATOM 207 C TYR A 179 1.188 -10.968 -3.840 1.00 0.00 C ATOM 208 O TYR A 179 0.754 -10.159 -4.646 1.00 0.00 O ATOM 209 CB TYR A 179 3.564 -11.616 -3.429 1.00 0.00 C ATOM 210 CG TYR A 179 4.630 -12.686 -3.512 1.00 0.00 C ATOM 211 CD1 TYR A 179 4.509 -13.865 -2.787 1.00 0.00 C ATOM 212 CD2 TYR A 179 5.744 -12.526 -4.318 1.00 0.00 C ATOM 213 CE1 TYR A 179 5.470 -14.849 -2.861 1.00 0.00 C ATOM 214 CE2 TYR A 179 6.711 -13.508 -4.401 1.00 0.00 C ATOM 215 CZ TYR A 179 6.568 -14.669 -3.670 1.00 0.00 C ATOM 216 OH TYR A 179 7.527 -15.652 -3.752 1.00 0.00 O ATOM 0 HA TYR A 179 1.934 -12.940 -3.932 1.00 0.00 H new ATOM 0 HB2 TYR A 179 3.975 -10.679 -3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 179 3.306 -11.455 -2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 179 3.646 -14.013 -2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 179 5.859 -11.618 -4.891 1.00 0.00 H new ATOM 0 HE1 TYR A 179 5.362 -15.757 -2.287 1.00 0.00 H new ATOM 0 HE2 TYR A 179 7.574 -13.368 -5.035 1.00 0.00 H new ATOM 0 HH TYR A 179 8.235 -15.368 -4.367 1.00 0.00 H new ATOM 226 N LYS A 180 0.758 -11.065 -2.596 1.00 0.00 N ATOM 227 CA LYS A 180 -0.263 -10.197 -2.034 1.00 0.00 C ATOM 228 C LYS A 180 0.414 -9.068 -1.256 1.00 0.00 C ATOM 229 O LYS A 180 -0.104 -8.597 -0.242 1.00 0.00 O ATOM 230 CB LYS A 180 -1.165 -10.997 -1.083 1.00 0.00 C ATOM 231 CG LYS A 180 -1.808 -12.231 -1.703 1.00 0.00 C ATOM 232 CD LYS A 180 -2.727 -11.874 -2.859 1.00 0.00 C ATOM 233 CE LYS A 180 -3.383 -13.118 -3.435 1.00 0.00 C ATOM 234 NZ LYS A 180 -4.275 -12.800 -4.575 1.00 0.00 N ATOM 0 H LYS A 180 1.112 -11.758 -1.937 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.870 -9.784 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.576 -11.306 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -1.953 -10.341 -0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.029 -12.908 -2.055 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -2.375 -12.766 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -3.494 -11.179 -2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -2.158 -11.365 -3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -2.612 -13.816 -3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -3.956 -13.619 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -4.701 -13.677 -4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -5.027 -12.155 -4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -3.724 -12.345 -5.331 1.00 0.00 H new ATOM 248 N LYS A 181 1.562 -8.627 -1.749 1.00 0.00 N ATOM 249 CA LYS A 181 2.343 -7.619 -1.080 1.00 0.00 C ATOM 250 C LYS A 181 2.485 -6.381 -1.938 1.00 0.00 C ATOM 251 O LYS A 181 2.590 -6.463 -3.162 1.00 0.00 O ATOM 252 CB LYS A 181 3.737 -8.153 -0.774 1.00 0.00 C ATOM 253 CG LYS A 181 3.788 -9.311 0.206 1.00 0.00 C ATOM 254 CD LYS A 181 5.232 -9.681 0.547 1.00 0.00 C ATOM 255 CE LYS A 181 5.966 -10.283 -0.647 1.00 0.00 C ATOM 256 NZ LYS A 181 7.352 -10.695 -0.298 1.00 0.00 N ATOM 0 H LYS A 181 1.970 -8.962 -2.622 1.00 0.00 H new ATOM 0 HA LYS A 181 1.825 -7.361 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 181 4.200 -8.469 -1.709 1.00 0.00 H new ATOM 0 HB3 LYS A 181 4.342 -7.337 -0.378 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.253 -9.044 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.279 -10.175 -0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.763 -8.792 0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.238 -10.393 1.373 1.00 0.00 H new ATOM 0 HE2 LYS A 181 5.413 -11.147 -1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.997 -9.555 -1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.816 -11.099 -1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.889 -9.866 0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.322 -11.408 0.458 1.00 0.00 H new ATOM 270 N ALA A 182 2.497 -5.242 -1.281 1.00 0.00 N ATOM 271 CA ALA A 182 2.654 -3.967 -1.945 1.00 0.00 C ATOM 272 C ALA A 182 3.751 -3.162 -1.272 1.00 0.00 C ATOM 273 O ALA A 182 4.024 -3.344 -0.080 1.00 0.00 O ATOM 274 CB ALA A 182 1.344 -3.194 -1.925 1.00 0.00 C ATOM 0 H ALA A 182 2.398 -5.174 -0.268 1.00 0.00 H new ATOM 0 HA ALA A 182 2.934 -4.145 -2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.479 -2.237 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.574 -3.769 -2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 182 1.039 -3.021 -0.893 1.00 0.00 H new ATOM 280 N ASN A 183 4.392 -2.294 -2.034 1.00 0.00 N ATOM 281 CA ASN A 183 5.441 -1.442 -1.493 1.00 0.00 C ATOM 282 C ASN A 183 4.804 -0.253 -0.806 1.00 0.00 C ATOM 283 O ASN A 183 4.416 0.710 -1.455 1.00 0.00 O ATOM 284 CB ASN A 183 6.380 -0.959 -2.607 1.00 0.00 C ATOM 285 CG ASN A 183 7.147 -2.088 -3.272 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.496 -3.084 -2.638 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.405 -1.943 -4.559 1.00 0.00 N ATOM 0 H ASN A 183 4.207 -2.159 -3.028 1.00 0.00 H new ATOM 0 HA ASN A 183 6.030 -2.015 -0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.797 -0.430 -3.361 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.088 -0.242 -2.191 1.00 0.00 H new ATOM 0 HD21 ASN A 183 7.910 -2.672 -5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.099 -1.102 -5.049 1.00 0.00 H new ATOM 294 N VAL A 184 4.707 -0.327 0.504 1.00 0.00 N ATOM 295 CA VAL A 184 4.023 0.684 1.282 1.00 0.00 C ATOM 296 C VAL A 184 4.976 1.794 1.702 1.00 0.00 C ATOM 297 O VAL A 184 6.032 1.542 2.292 1.00 0.00 O ATOM 298 CB VAL A 184 3.361 0.066 2.540 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.635 1.129 3.350 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.409 -1.056 2.152 1.00 0.00 C ATOM 0 H VAL A 184 5.099 -1.088 1.059 1.00 0.00 H new ATOM 0 HA VAL A 184 3.247 1.109 0.646 1.00 0.00 H new ATOM 0 HB VAL A 184 4.150 -0.355 3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.179 0.670 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.345 1.892 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.860 1.588 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.956 -1.475 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.628 -0.662 1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.960 -1.835 1.626 1.00 0.00 H new ATOM 310 N THR A 185 4.603 3.013 1.382 1.00 0.00 N ATOM 311 CA THR A 185 5.383 4.172 1.724 1.00 0.00 C ATOM 312 C THR A 185 4.624 5.058 2.713 1.00 0.00 C ATOM 313 O THR A 185 3.452 5.386 2.504 1.00 0.00 O ATOM 314 CB THR A 185 5.715 4.996 0.459 1.00 0.00 C ATOM 315 OG1 THR A 185 6.446 4.185 -0.472 1.00 0.00 O ATOM 316 CG2 THR A 185 6.535 6.230 0.810 1.00 0.00 C ATOM 0 H THR A 185 3.744 3.225 0.874 1.00 0.00 H new ATOM 0 HA THR A 185 6.309 3.827 2.184 1.00 0.00 H new ATOM 0 HB THR A 185 4.777 5.320 0.009 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.653 4.711 -1.272 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.755 6.791 -0.098 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.970 6.859 1.498 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.469 5.924 1.282 1.00 0.00 H new ATOM 324 N HIS A 186 5.278 5.404 3.810 1.00 0.00 N ATOM 325 CA HIS A 186 4.699 6.321 4.787 1.00 0.00 C ATOM 326 C HIS A 186 5.351 7.681 4.656 1.00 0.00 C ATOM 327 O HIS A 186 6.548 7.811 4.872 1.00 0.00 O ATOM 328 CB HIS A 186 4.843 5.801 6.228 1.00 0.00 C ATOM 329 CG HIS A 186 4.055 4.560 6.518 1.00 0.00 C ATOM 330 ND1 HIS A 186 3.890 4.053 7.788 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.372 3.732 5.698 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.144 2.976 7.734 1.00 0.00 C ATOM 333 NE2 HIS A 186 2.815 2.758 6.480 1.00 0.00 N ATOM 0 H HIS A 186 6.210 5.066 4.049 1.00 0.00 H new ATOM 0 HA HIS A 186 3.632 6.400 4.578 1.00 0.00 H new ATOM 0 HB2 HIS A 186 5.896 5.603 6.427 1.00 0.00 H new ATOM 0 HB3 HIS A 186 4.530 6.585 6.918 1.00 0.00 H new ATOM 0 HD2 HIS A 186 3.282 3.822 4.626 1.00 0.00 H new ATOM 0 HE1 HIS A 186 2.849 2.370 8.578 1.00 0.00 H new ATOM 0 HE2 HIS A 186 2.238 1.987 6.144 1.00 0.00 H new ATOM 341 N PRO A 187 4.570 8.716 4.317 1.00 0.00 N ATOM 342 CA PRO A 187 5.098 10.072 4.081 1.00 0.00 C ATOM 343 C PRO A 187 5.766 10.692 5.316 1.00 0.00 C ATOM 344 O PRO A 187 6.633 11.554 5.189 1.00 0.00 O ATOM 345 CB PRO A 187 3.855 10.879 3.675 1.00 0.00 C ATOM 346 CG PRO A 187 2.701 10.097 4.201 1.00 0.00 C ATOM 347 CD PRO A 187 3.108 8.657 4.122 1.00 0.00 C ATOM 0 HA PRO A 187 5.885 10.062 3.327 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.879 11.882 4.100 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.794 10.993 2.593 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.472 10.382 5.228 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.803 10.282 3.611 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.622 8.057 4.891 1.00 0.00 H new ATOM 0 HD3 PRO A 187 2.846 8.215 3.160 1.00 0.00 H new ATOM 355 N THR A 188 5.374 10.241 6.495 1.00 0.00 N ATOM 356 CA THR A 188 5.934 10.768 7.731 1.00 0.00 C ATOM 357 C THR A 188 7.311 10.152 8.038 1.00 0.00 C ATOM 358 O THR A 188 8.120 10.740 8.761 1.00 0.00 O ATOM 359 CB THR A 188 4.965 10.559 8.933 1.00 0.00 C ATOM 360 OG1 THR A 188 5.491 11.189 10.111 1.00 0.00 O ATOM 361 CG2 THR A 188 4.735 9.076 9.207 1.00 0.00 C ATOM 0 H THR A 188 4.672 9.513 6.624 1.00 0.00 H new ATOM 0 HA THR A 188 6.068 11.840 7.585 1.00 0.00 H new ATOM 0 HB THR A 188 4.010 11.014 8.672 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.873 11.052 10.859 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.055 8.963 10.051 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.300 8.606 8.325 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.686 8.597 9.441 1.00 0.00 H new ATOM 369 N LEU A 189 7.569 8.969 7.492 1.00 0.00 N ATOM 370 CA LEU A 189 8.849 8.286 7.714 1.00 0.00 C ATOM 371 C LEU A 189 9.708 8.428 6.492 1.00 0.00 C ATOM 372 O LEU A 189 10.932 8.342 6.559 1.00 0.00 O ATOM 373 CB LEU A 189 8.618 6.805 7.962 1.00 0.00 C ATOM 374 CG LEU A 189 7.574 6.477 9.001 1.00 0.00 C ATOM 375 CD1 LEU A 189 7.419 4.970 9.152 1.00 0.00 C ATOM 376 CD2 LEU A 189 7.902 7.128 10.340 1.00 0.00 C ATOM 0 H LEU A 189 6.916 8.461 6.895 1.00 0.00 H new ATOM 0 HA LEU A 189 9.336 8.734 8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.329 6.337 7.021 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.562 6.353 8.265 1.00 0.00 H new ATOM 0 HG LEU A 189 6.623 6.885 8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 189 6.662 4.756 9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.114 4.538 8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.370 4.535 9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.131 6.873 11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.868 6.767 10.693 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.942 8.210 10.218 1.00 0.00 H new ATOM 388 N ASN A 190 9.039 8.639 5.370 1.00 0.00 N ATOM 389 CA ASN A 190 9.693 8.751 4.063 1.00 0.00 C ATOM 390 C ASN A 190 10.467 7.465 3.767 1.00 0.00 C ATOM 391 O ASN A 190 11.623 7.492 3.349 1.00 0.00 O ATOM 392 CB ASN A 190 10.634 9.971 4.027 1.00 0.00 C ATOM 393 CG ASN A 190 11.104 10.328 2.621 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.214 10.235 1.649 1.00 0.00 O flip ATOM 395 ND2 ASN A 190 12.263 10.709 2.421 1.00 0.00 N flip ATOM 0 H ASN A 190 8.025 8.739 5.333 1.00 0.00 H new ATOM 0 HA ASN A 190 8.931 8.893 3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.121 10.830 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.503 9.769 4.653 1.00 0.00 H new ATOM 0 HD21 ASN A 190 12.922 10.768 3.198 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.560 10.965 1.479 1.00 0.00 H new ATOM 402 N VAL A 191 9.805 6.339 3.990 1.00 0.00 N ATOM 403 CA VAL A 191 10.417 5.038 3.800 1.00 0.00 C ATOM 404 C VAL A 191 9.474 4.120 3.016 1.00 0.00 C ATOM 405 O VAL A 191 8.244 4.215 3.154 1.00 0.00 O ATOM 406 CB VAL A 191 10.765 4.382 5.174 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.509 3.948 5.919 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.729 3.217 5.002 1.00 0.00 C ATOM 0 H VAL A 191 8.836 6.304 4.305 1.00 0.00 H new ATOM 0 HA VAL A 191 11.339 5.176 3.235 1.00 0.00 H new ATOM 0 HB VAL A 191 11.262 5.140 5.779 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.788 3.496 6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.876 4.816 6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.963 3.221 5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 191 11.951 2.782 5.976 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.275 2.461 4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.652 3.573 4.544 1.00 0.00 H new ATOM 418 N THR A 192 10.042 3.261 2.180 1.00 0.00 N ATOM 419 CA THR A 192 9.256 2.319 1.408 1.00 0.00 C ATOM 420 C THR A 192 9.606 0.885 1.818 1.00 0.00 C ATOM 421 O THR A 192 10.761 0.460 1.697 1.00 0.00 O ATOM 422 CB THR A 192 9.518 2.493 -0.108 1.00 0.00 C ATOM 423 OG1 THR A 192 9.207 3.841 -0.509 1.00 0.00 O ATOM 424 CG2 THR A 192 8.673 1.521 -0.921 1.00 0.00 C ATOM 0 H THR A 192 11.048 3.200 2.022 1.00 0.00 H new ATOM 0 HA THR A 192 8.202 2.514 1.609 1.00 0.00 H new ATOM 0 HB THR A 192 10.572 2.285 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.235 3.969 -0.500 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.875 1.663 -1.983 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.922 0.498 -0.638 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.617 1.705 -0.725 1.00 0.00 H new ATOM 432 N VAL A 193 8.614 0.156 2.310 1.00 0.00 N ATOM 433 CA VAL A 193 8.799 -1.228 2.740 1.00 0.00 C ATOM 434 C VAL A 193 7.663 -2.089 2.179 1.00 0.00 C ATOM 435 O VAL A 193 6.517 -1.657 2.156 1.00 0.00 O ATOM 436 CB VAL A 193 8.828 -1.349 4.288 1.00 0.00 C ATOM 437 CG1 VAL A 193 9.060 -2.789 4.712 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.891 -0.439 4.890 1.00 0.00 C ATOM 0 H VAL A 193 7.661 0.503 2.423 1.00 0.00 H new ATOM 0 HA VAL A 193 9.760 -1.575 2.360 1.00 0.00 H new ATOM 0 HB VAL A 193 7.856 -1.030 4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.077 -2.850 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.256 -3.416 4.326 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.014 -3.136 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.888 -0.545 5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.871 -0.717 4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.676 0.596 4.626 1.00 0.00 H new ATOM 448 N GLN A 194 7.976 -3.283 1.712 1.00 0.00 N ATOM 449 CA GLN A 194 6.962 -4.145 1.116 1.00 0.00 C ATOM 450 C GLN A 194 6.270 -4.999 2.183 1.00 0.00 C ATOM 451 O GLN A 194 6.906 -5.819 2.847 1.00 0.00 O ATOM 452 CB GLN A 194 7.598 -5.039 0.053 1.00 0.00 C ATOM 453 CG GLN A 194 6.604 -5.779 -0.819 1.00 0.00 C ATOM 454 CD GLN A 194 7.282 -6.565 -1.924 1.00 0.00 C ATOM 455 OE1 GLN A 194 7.617 -7.736 -1.756 1.00 0.00 O ATOM 456 NE2 GLN A 194 7.513 -5.916 -3.048 1.00 0.00 N ATOM 0 H GLN A 194 8.916 -3.680 1.731 1.00 0.00 H new ATOM 0 HA GLN A 194 6.207 -3.514 0.648 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.237 -4.427 -0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.243 -5.767 0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.017 -6.458 -0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.908 -5.065 -1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 194 7.218 -4.944 -3.146 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.986 -6.385 -3.820 1.00 0.00 H new ATOM 465 N LEU A 195 4.968 -4.812 2.330 1.00 0.00 N ATOM 466 CA LEU A 195 4.179 -5.563 3.306 1.00 0.00 C ATOM 467 C LEU A 195 2.977 -6.200 2.630 1.00 0.00 C ATOM 468 O LEU A 195 2.509 -5.713 1.597 1.00 0.00 O ATOM 469 CB LEU A 195 3.682 -4.668 4.475 1.00 0.00 C ATOM 470 CG LEU A 195 4.736 -4.093 5.436 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.693 -5.172 5.918 1.00 0.00 C ATOM 472 CD2 LEU A 195 5.481 -2.939 4.807 1.00 0.00 C ATOM 0 H LEU A 195 4.427 -4.142 1.783 1.00 0.00 H new ATOM 0 HA LEU A 195 4.834 -6.331 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.129 -3.833 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.973 -5.250 5.064 1.00 0.00 H new ATOM 0 HG LEU A 195 4.209 -3.708 6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.425 -4.733 6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.133 -5.947 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.207 -5.611 5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 195 6.219 -2.555 5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.986 -3.281 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.777 -2.147 4.551 1.00 0.00 H new ATOM 484 N PRO A 196 2.473 -7.315 3.187 1.00 0.00 N ATOM 485 CA PRO A 196 1.282 -7.977 2.667 1.00 0.00 C ATOM 486 C PRO A 196 0.027 -7.154 2.942 1.00 0.00 C ATOM 487 O PRO A 196 -0.068 -6.463 3.966 1.00 0.00 O ATOM 488 CB PRO A 196 1.241 -9.298 3.444 1.00 0.00 C ATOM 489 CG PRO A 196 1.946 -8.999 4.720 1.00 0.00 C ATOM 490 CD PRO A 196 3.028 -8.020 4.365 1.00 0.00 C ATOM 0 HA PRO A 196 1.316 -8.113 1.586 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.216 -9.622 3.623 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.737 -10.098 2.894 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.262 -8.577 5.456 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.365 -9.905 5.157 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.234 -7.333 5.185 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.965 -8.524 4.128 1.00 0.00 H new ATOM 498 N ILE A 197 -0.921 -7.224 2.039 1.00 0.00 N ATOM 499 CA ILE A 197 -2.159 -6.489 2.182 1.00 0.00 C ATOM 500 C ILE A 197 -3.190 -7.327 2.942 1.00 0.00 C ATOM 501 O ILE A 197 -3.596 -8.395 2.480 1.00 0.00 O ATOM 502 CB ILE A 197 -2.730 -6.112 0.803 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.720 -5.267 0.018 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.033 -5.361 0.969 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.116 -5.026 -1.425 1.00 0.00 C ATOM 0 H ILE A 197 -0.860 -7.786 1.190 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.947 -5.578 2.742 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.922 -7.026 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.599 -4.306 0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.750 -5.763 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.429 -5.099 -0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.751 -5.991 1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.858 -4.452 1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.353 -4.421 -1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.209 -5.981 -1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.071 -4.502 -1.457 1.00 0.00 H new ATOM 517 N LEU A 198 -3.592 -6.847 4.115 1.00 0.00 N ATOM 518 CA LEU A 198 -4.553 -7.567 4.947 1.00 0.00 C ATOM 519 C LEU A 198 -5.961 -7.532 4.369 1.00 0.00 C ATOM 520 O LEU A 198 -6.661 -8.543 4.370 1.00 0.00 O ATOM 521 CB LEU A 198 -4.565 -7.006 6.365 1.00 0.00 C ATOM 522 CG LEU A 198 -3.269 -7.174 7.158 1.00 0.00 C ATOM 523 CD1 LEU A 198 -3.397 -6.523 8.520 1.00 0.00 C ATOM 524 CD2 LEU A 198 -2.910 -8.649 7.303 1.00 0.00 C ATOM 0 H LEU A 198 -3.269 -5.964 4.511 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.229 -8.608 4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.802 -5.943 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.372 -7.486 6.918 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.466 -6.681 6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -2.467 -6.651 9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -3.603 -5.460 8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.214 -6.990 9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.984 -8.744 7.871 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.712 -9.169 7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.777 -9.090 6.315 1.00 0.00 H new ATOM 536 N SER A 199 -6.367 -6.375 3.872 1.00 0.00 N ATOM 537 CA SER A 199 -7.705 -6.213 3.325 1.00 0.00 C ATOM 538 C SER A 199 -7.658 -5.338 2.084 1.00 0.00 C ATOM 539 O SER A 199 -6.844 -4.413 2.005 1.00 0.00 O ATOM 540 CB SER A 199 -8.618 -5.561 4.362 1.00 0.00 C ATOM 541 OG SER A 199 -8.580 -6.256 5.600 1.00 0.00 O ATOM 0 H SER A 199 -5.790 -5.535 3.836 1.00 0.00 H new ATOM 0 HA SER A 199 -8.095 -7.197 3.062 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.314 -4.525 4.516 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.641 -5.541 3.986 1.00 0.00 H new ATOM 0 HG SER A 199 -8.014 -5.767 6.233 1.00 0.00 H new ATOM 547 N VAL A 200 -8.538 -5.606 1.132 1.00 0.00 N ATOM 548 CA VAL A 200 -8.576 -4.833 -0.095 1.00 0.00 C ATOM 549 C VAL A 200 -9.968 -4.272 -0.359 1.00 0.00 C ATOM 550 O VAL A 200 -10.983 -4.893 -0.031 1.00 0.00 O ATOM 551 CB VAL A 200 -8.127 -5.674 -1.322 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.660 -6.051 -1.217 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.980 -6.924 -1.457 1.00 0.00 C ATOM 0 H VAL A 200 -9.233 -6.351 1.187 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.877 -4.008 0.042 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.261 -5.061 -2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.372 -6.639 -2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.054 -5.146 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.499 -6.639 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.649 -7.499 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.880 -7.532 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.024 -6.640 -1.588 1.00 0.00 H new ATOM 563 N LYS A 201 -10.001 -3.097 -0.945 1.00 0.00 N ATOM 564 CA LYS A 201 -11.232 -2.431 -1.314 1.00 0.00 C ATOM 565 C LYS A 201 -11.163 -2.035 -2.780 1.00 0.00 C ATOM 566 O LYS A 201 -10.433 -1.104 -3.137 1.00 0.00 O ATOM 567 CB LYS A 201 -11.431 -1.168 -0.469 1.00 0.00 C ATOM 568 CG LYS A 201 -11.502 -1.389 1.036 1.00 0.00 C ATOM 569 CD LYS A 201 -12.755 -2.145 1.439 1.00 0.00 C ATOM 570 CE LYS A 201 -12.865 -2.250 2.950 1.00 0.00 C ATOM 571 NZ LYS A 201 -14.108 -2.935 3.374 1.00 0.00 N ATOM 0 H LYS A 201 -9.162 -2.568 -1.183 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.066 -3.111 -1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.613 -0.479 -0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.350 -0.678 -0.790 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.623 -1.943 1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.479 -0.426 1.546 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -13.634 -1.638 1.041 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.738 -3.143 1.002 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.003 -2.792 3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.836 -1.251 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -14.141 -2.984 4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -14.932 -2.405 3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -14.125 -3.898 2.981 1.00 0.00 H new ATOM 585 N LYS A 202 -11.907 -2.745 -3.620 1.00 0.00 N ATOM 586 CA LYS A 202 -11.951 -2.465 -5.054 1.00 0.00 C ATOM 587 C LYS A 202 -12.370 -1.025 -5.334 1.00 0.00 C ATOM 588 O LYS A 202 -13.022 -0.384 -4.509 1.00 0.00 O ATOM 589 CB LYS A 202 -12.947 -3.392 -5.748 1.00 0.00 C ATOM 590 CG LYS A 202 -14.360 -3.303 -5.185 1.00 0.00 C ATOM 591 CD LYS A 202 -15.368 -3.971 -6.101 1.00 0.00 C ATOM 592 CE LYS A 202 -15.075 -5.448 -6.289 1.00 0.00 C ATOM 593 NZ LYS A 202 -16.069 -6.096 -7.178 1.00 0.00 N ATOM 0 H LYS A 202 -12.494 -3.527 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 202 -10.944 -2.628 -5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -12.973 -3.153 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -12.595 -4.420 -5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.391 -3.774 -4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.632 -2.257 -5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -16.369 -3.850 -5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -15.361 -3.474 -7.071 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -14.077 -5.570 -6.709 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -15.076 -5.945 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -15.836 -7.104 -7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -17.019 -6.001 -6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -16.051 -5.638 -8.111 1.00 0.00 H new ATOM 607 N ASN A 203 -11.999 -0.531 -6.501 1.00 0.00 N ATOM 608 CA ASN A 203 -12.405 0.798 -6.920 1.00 0.00 C ATOM 609 C ASN A 203 -13.893 0.751 -7.243 1.00 0.00 C ATOM 610 O ASN A 203 -14.315 -0.001 -8.121 1.00 0.00 O ATOM 611 CB ASN A 203 -11.607 1.232 -8.166 1.00 0.00 C ATOM 612 CG ASN A 203 -10.097 1.321 -7.926 1.00 0.00 C ATOM 613 OD1 ASN A 203 -9.553 0.674 -7.034 1.00 0.00 O ATOM 614 ND2 ASN A 203 -9.409 2.096 -8.747 1.00 0.00 N ATOM 0 H ASN A 203 -11.418 -1.029 -7.175 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.210 1.519 -6.127 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.797 0.525 -8.973 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -11.971 2.203 -8.500 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -8.396 2.170 -8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -9.891 2.620 -9.477 1.00 0.00 H new ATOM 787 N LEU A 215 -7.252 -3.110 -12.725 1.00 0.00 N ATOM 788 CA LEU A 215 -7.367 -2.265 -11.555 1.00 0.00 C ATOM 789 C LEU A 215 -6.489 -1.018 -11.706 1.00 0.00 C ATOM 790 O LEU A 215 -5.289 -1.126 -11.971 1.00 0.00 O ATOM 791 CB LEU A 215 -6.959 -3.049 -10.302 1.00 0.00 C ATOM 792 CG LEU A 215 -7.066 -2.295 -8.977 1.00 0.00 C ATOM 793 CD1 LEU A 215 -8.509 -1.904 -8.701 1.00 0.00 C ATOM 794 CD2 LEU A 215 -6.509 -3.134 -7.837 1.00 0.00 C ATOM 0 HA LEU A 215 -8.405 -1.947 -11.454 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.578 -3.944 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.929 -3.383 -10.426 1.00 0.00 H new ATOM 0 HG LEU A 215 -6.473 -1.384 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -8.566 -1.368 -7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -8.872 -1.262 -9.504 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -9.125 -2.801 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -6.594 -2.580 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -7.073 -4.064 -7.760 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -5.460 -3.360 -8.030 1.00 0.00 H new ATOM 806 N THR A 216 -7.086 0.156 -11.565 1.00 0.00 N ATOM 807 CA THR A 216 -6.333 1.396 -11.632 1.00 0.00 C ATOM 808 C THR A 216 -5.949 1.884 -10.241 1.00 0.00 C ATOM 809 O THR A 216 -6.565 1.498 -9.241 1.00 0.00 O ATOM 810 CB THR A 216 -7.105 2.505 -12.381 1.00 0.00 C ATOM 811 OG1 THR A 216 -8.441 2.625 -11.863 1.00 0.00 O ATOM 812 CG2 THR A 216 -7.145 2.229 -13.875 1.00 0.00 C ATOM 0 H THR A 216 -8.086 0.274 -11.404 1.00 0.00 H new ATOM 0 HA THR A 216 -5.425 1.178 -12.194 1.00 0.00 H new ATOM 0 HB THR A 216 -6.579 3.446 -12.222 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.917 3.332 -12.346 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.694 3.025 -14.377 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.128 2.188 -14.265 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.641 1.276 -14.056 1.00 0.00 H new ATOM 820 N LYS A 217 -4.930 2.732 -10.186 1.00 0.00 N ATOM 821 CA LYS A 217 -4.433 3.270 -8.930 1.00 0.00 C ATOM 822 C LYS A 217 -5.493 4.089 -8.198 1.00 0.00 C ATOM 823 O LYS A 217 -6.387 4.681 -8.816 1.00 0.00 O ATOM 824 CB LYS A 217 -3.148 4.077 -9.146 1.00 0.00 C ATOM 825 CG LYS A 217 -3.221 5.102 -10.265 1.00 0.00 C ATOM 826 CD LYS A 217 -1.892 5.825 -10.440 1.00 0.00 C ATOM 827 CE LYS A 217 -0.788 4.864 -10.875 1.00 0.00 C ATOM 828 NZ LYS A 217 0.503 5.557 -11.088 1.00 0.00 N ATOM 0 H LYS A 217 -4.427 3.064 -11.009 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.191 2.423 -8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -2.897 4.590 -8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.333 3.386 -9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.494 4.607 -11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.006 5.826 -10.047 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.001 6.616 -11.182 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -1.611 6.304 -9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -0.663 4.090 -10.118 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.086 4.363 -11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.261 5.035 -10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.709 5.601 -12.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.447 6.522 -10.704 1.00 0.00 H new ATOM 842 N GLY A 218 -5.374 4.126 -6.889 1.00 0.00 N ATOM 843 CA GLY A 218 -6.359 4.777 -6.066 1.00 0.00 C ATOM 844 C GLY A 218 -7.152 3.764 -5.278 1.00 0.00 C ATOM 845 O GLY A 218 -8.167 4.095 -4.659 1.00 0.00 O ATOM 0 H GLY A 218 -4.599 3.709 -6.373 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -5.868 5.472 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.031 5.365 -6.691 1.00 0.00 H new ATOM 849 N THR A 219 -6.692 2.516 -5.313 1.00 0.00 N ATOM 850 CA THR A 219 -7.359 1.427 -4.598 1.00 0.00 C ATOM 851 C THR A 219 -7.108 1.567 -3.093 1.00 0.00 C ATOM 852 O THR A 219 -6.032 1.963 -2.685 1.00 0.00 O ATOM 853 CB THR A 219 -6.842 0.059 -5.084 1.00 0.00 C ATOM 854 OG1 THR A 219 -6.887 0.016 -6.509 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.693 -1.075 -4.531 1.00 0.00 C ATOM 0 H THR A 219 -5.859 2.232 -5.829 1.00 0.00 H new ATOM 0 HA THR A 219 -8.429 1.486 -4.798 1.00 0.00 H new ATOM 0 HB THR A 219 -5.819 -0.065 -4.730 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.758 0.340 -6.819 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.306 -2.029 -4.890 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.660 -1.057 -3.442 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.723 -0.953 -4.865 1.00 0.00 H new ATOM 863 N ILE A 220 -8.096 1.267 -2.277 1.00 0.00 N ATOM 864 CA ILE A 220 -7.937 1.411 -0.833 1.00 0.00 C ATOM 865 C ILE A 220 -7.647 0.064 -0.179 1.00 0.00 C ATOM 866 O ILE A 220 -8.348 -0.901 -0.412 1.00 0.00 O ATOM 867 CB ILE A 220 -9.198 2.042 -0.183 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.511 3.403 -0.820 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.020 2.183 1.326 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.395 4.420 -0.683 1.00 0.00 C ATOM 0 H ILE A 220 -9.009 0.926 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.090 2.078 -0.669 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.041 1.376 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.727 3.256 -1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.415 3.807 -0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.917 2.627 1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.854 1.200 1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.162 2.823 1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.694 5.354 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.193 4.599 0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.495 4.039 -1.165 1.00 0.00 H new ATOM 882 N ILE A 221 -6.588 -0.001 0.610 1.00 0.00 N ATOM 883 CA ILE A 221 -6.239 -1.226 1.323 1.00 0.00 C ATOM 884 C ILE A 221 -6.056 -0.949 2.799 1.00 0.00 C ATOM 885 O ILE A 221 -5.893 0.199 3.204 1.00 0.00 O ATOM 886 CB ILE A 221 -4.943 -1.877 0.792 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.751 -0.922 0.960 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.115 -2.292 -0.662 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.405 -1.566 0.714 1.00 0.00 C ATOM 0 H ILE A 221 -5.952 0.779 0.776 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.067 -1.916 1.158 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.738 -2.774 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.871 -0.083 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.767 -0.512 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.193 -2.749 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.931 -3.010 -0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.344 -1.414 -1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.617 -0.826 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.260 -2.386 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.366 -1.951 -0.305 1.00 0.00 H new ATOM 901 N GLU A 222 -6.080 -1.997 3.598 1.00 0.00 N ATOM 902 CA GLU A 222 -5.891 -1.871 5.022 1.00 0.00 C ATOM 903 C GLU A 222 -4.746 -2.758 5.475 1.00 0.00 C ATOM 904 O GLU A 222 -4.720 -3.959 5.176 1.00 0.00 O ATOM 905 CB GLU A 222 -7.205 -2.203 5.759 1.00 0.00 C ATOM 906 CG GLU A 222 -7.122 -2.199 7.282 1.00 0.00 C ATOM 907 CD GLU A 222 -6.764 -3.559 7.857 1.00 0.00 C ATOM 908 OE1 GLU A 222 -7.279 -4.585 7.341 1.00 0.00 O ATOM 909 OE2 GLU A 222 -5.993 -3.612 8.833 1.00 0.00 O ATOM 0 H GLU A 222 -6.230 -2.953 3.277 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.626 -0.842 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.965 -1.485 5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.546 -3.186 5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.377 -1.469 7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.079 -1.877 7.692 1.00 0.00 H new ATOM 916 N VAL A 223 -3.781 -2.159 6.155 1.00 0.00 N ATOM 917 CA VAL A 223 -2.641 -2.889 6.679 1.00 0.00 C ATOM 918 C VAL A 223 -2.418 -2.533 8.142 1.00 0.00 C ATOM 919 O VAL A 223 -2.585 -1.377 8.545 1.00 0.00 O ATOM 920 CB VAL A 223 -1.340 -2.610 5.867 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.467 -3.135 4.444 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.011 -1.120 5.856 1.00 0.00 C ATOM 0 H VAL A 223 -3.767 -1.159 6.357 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.868 -3.951 6.587 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.522 -3.137 6.358 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.547 -2.929 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.642 -4.211 4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.303 -2.642 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.099 -0.953 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.833 -0.569 5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.866 -0.772 6.879 1.00 0.00 H new ATOM 932 N ASN A 224 -2.047 -3.518 8.931 1.00 0.00 N ATOM 933 CA ASN A 224 -1.843 -3.308 10.351 1.00 0.00 C ATOM 934 C ASN A 224 -0.394 -3.513 10.725 1.00 0.00 C ATOM 935 O ASN A 224 0.092 -4.648 10.755 1.00 0.00 O ATOM 936 CB ASN A 224 -2.749 -4.243 11.162 1.00 0.00 C ATOM 937 CG ASN A 224 -2.759 -3.947 12.658 1.00 0.00 C ATOM 938 OD1 ASN A 224 -1.780 -3.460 13.228 1.00 0.00 O ATOM 939 ND2 ASN A 224 -3.872 -4.240 13.300 1.00 0.00 N ATOM 0 H ASN A 224 -1.880 -4.473 8.615 1.00 0.00 H new ATOM 0 HA ASN A 224 -2.107 -2.277 10.586 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.767 -4.169 10.780 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -2.425 -5.272 11.007 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -3.944 -4.065 14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -4.662 -4.642 12.795 1.00 0.00 H new ATOM 946 N VAL A 225 0.297 -2.420 11.011 1.00 0.00 N ATOM 947 CA VAL A 225 1.688 -2.492 11.421 1.00 0.00 C ATOM 948 C VAL A 225 2.240 -1.117 11.815 1.00 0.00 C ATOM 949 O VAL A 225 2.702 -0.941 12.929 1.00 0.00 O ATOM 950 CB VAL A 225 2.599 -3.171 10.344 1.00 0.00 C ATOM 951 CG1 VAL A 225 2.570 -2.432 9.008 1.00 0.00 C ATOM 952 CG2 VAL A 225 4.023 -3.317 10.860 1.00 0.00 C ATOM 0 H VAL A 225 -0.083 -1.475 10.966 1.00 0.00 H new ATOM 0 HA VAL A 225 1.708 -3.128 12.306 1.00 0.00 H new ATOM 0 HB VAL A 225 2.193 -4.166 10.160 1.00 0.00 H new ATOM 0 HG11 VAL A 225 3.218 -2.943 8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 225 1.550 -2.415 8.624 1.00 0.00 H new ATOM 0 HG13 VAL A 225 2.921 -1.410 9.150 1.00 0.00 H new ATOM 0 HG21 VAL A 225 4.640 -3.791 10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 225 4.428 -2.332 11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 225 4.023 -3.932 11.760 1.00 0.00 H new ATOM 962 N SER A 226 2.151 -0.145 10.900 1.00 0.00 N ATOM 963 CA SER A 226 2.692 1.212 11.102 1.00 0.00 C ATOM 964 C SER A 226 4.236 1.217 11.027 1.00 0.00 C ATOM 965 O SER A 226 4.817 1.932 10.214 1.00 0.00 O ATOM 966 CB SER A 226 2.195 1.836 12.416 1.00 0.00 C ATOM 967 OG SER A 226 2.495 3.221 12.475 1.00 0.00 O ATOM 0 H SER A 226 1.701 -0.274 9.994 1.00 0.00 H new ATOM 0 HA SER A 226 2.317 1.833 10.289 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.118 1.691 12.506 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.657 1.325 13.261 1.00 0.00 H new ATOM 0 HG SER A 226 2.166 3.591 13.321 1.00 0.00 H new ATOM 973 N ASP A 227 4.886 0.397 11.866 1.00 0.00 N ATOM 974 CA ASP A 227 6.362 0.274 11.869 1.00 0.00 C ATOM 975 C ASP A 227 6.885 -0.272 10.543 1.00 0.00 C ATOM 976 O ASP A 227 8.046 -0.105 10.221 1.00 0.00 O ATOM 977 CB ASP A 227 6.848 -0.625 13.020 1.00 0.00 C ATOM 978 CG ASP A 227 6.926 0.082 14.364 1.00 0.00 C ATOM 979 OD1 ASP A 227 5.881 0.240 15.013 1.00 0.00 O ATOM 980 OD2 ASP A 227 8.059 0.445 14.794 1.00 0.00 O ATOM 0 H ASP A 227 4.418 -0.193 12.554 1.00 0.00 H new ATOM 0 HA ASP A 227 6.758 1.279 12.013 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.177 -1.479 13.109 1.00 0.00 H new ATOM 0 HB3 ASP A 227 7.833 -1.018 12.770 1.00 0.00 H new ATOM 985 N LEU A 228 6.015 -0.959 9.801 1.00 0.00 N ATOM 986 CA LEU A 228 6.362 -1.539 8.487 1.00 0.00 C ATOM 987 C LEU A 228 7.378 -2.673 8.603 1.00 0.00 C ATOM 988 O LEU A 228 8.002 -3.055 7.624 1.00 0.00 O ATOM 989 CB LEU A 228 6.881 -0.463 7.522 1.00 0.00 C ATOM 990 CG LEU A 228 5.902 0.656 7.182 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.563 1.683 6.278 1.00 0.00 C ATOM 992 CD2 LEU A 228 4.659 0.087 6.520 1.00 0.00 C ATOM 0 H LEU A 228 5.051 -1.133 10.086 1.00 0.00 H new ATOM 0 HA LEU A 228 5.441 -1.959 8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.777 -0.017 7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 228 7.183 -0.950 6.594 1.00 0.00 H new ATOM 0 HG LEU A 228 5.606 1.151 8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.851 2.475 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 228 7.428 2.111 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 228 6.885 1.201 5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.970 0.897 6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 228 4.940 -0.430 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 228 4.174 -0.615 7.199 1.00 0.00 H new ATOM 1004 N GLY A 229 7.519 -3.223 9.789 1.00 0.00 N ATOM 1005 CA GLY A 229 8.445 -4.318 9.972 1.00 0.00 C ATOM 1006 C GLY A 229 9.815 -3.854 10.409 1.00 0.00 C ATOM 1007 O GLY A 229 10.686 -4.671 10.703 1.00 0.00 O ATOM 0 H GLY A 229 7.014 -2.936 10.628 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.045 -5.007 10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 229 8.534 -4.873 9.038 1.00 0.00 H new ATOM 1011 N ILE A 230 10.012 -2.551 10.457 1.00 0.00 N ATOM 1012 CA ILE A 230 11.267 -1.998 10.922 1.00 0.00 C ATOM 1013 C ILE A 230 11.060 -1.395 12.287 1.00 0.00 C ATOM 1014 O ILE A 230 9.925 -1.285 12.756 1.00 0.00 O ATOM 1015 CB ILE A 230 11.856 -0.927 9.961 1.00 0.00 C ATOM 1016 CG1 ILE A 230 10.906 0.264 9.808 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.172 -1.544 8.605 1.00 0.00 C ATOM 1018 CD1 ILE A 230 11.487 1.419 9.017 1.00 0.00 C ATOM 0 H ILE A 230 9.319 -1.856 10.180 1.00 0.00 H new ATOM 0 HA ILE A 230 11.989 -2.814 10.960 1.00 0.00 H new ATOM 0 HB ILE A 230 12.784 -0.557 10.397 1.00 0.00 H new ATOM 0 HG12 ILE A 230 9.992 -0.074 9.320 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.625 0.621 10.799 1.00 0.00 H new ATOM 0 HG21 ILE A 230 12.583 -0.780 7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.900 -2.345 8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 230 11.259 -1.948 8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 230 10.753 2.222 8.954 1.00 0.00 H new ATOM 0 HD12 ILE A 230 12.385 1.786 9.515 1.00 0.00 H new ATOM 0 HD13 ILE A 230 11.742 1.080 8.013 1.00 0.00 H new ATOM 1030 N VAL A 231 12.126 -1.022 12.937 1.00 0.00 N ATOM 1031 CA VAL A 231 12.005 -0.482 14.256 1.00 0.00 C ATOM 1032 C VAL A 231 11.991 1.048 14.248 1.00 0.00 C ATOM 1033 O VAL A 231 13.036 1.707 14.278 1.00 0.00 O ATOM 1034 CB VAL A 231 13.104 -1.031 15.214 1.00 0.00 C ATOM 1035 CG1 VAL A 231 14.506 -0.766 14.676 1.00 0.00 C ATOM 1036 CG2 VAL A 231 12.939 -0.455 16.614 1.00 0.00 C ATOM 0 H VAL A 231 13.079 -1.082 12.577 1.00 0.00 H new ATOM 0 HA VAL A 231 11.041 -0.815 14.642 1.00 0.00 H new ATOM 0 HB VAL A 231 12.978 -2.112 15.272 1.00 0.00 H new ATOM 0 HG11 VAL A 231 15.244 -1.164 15.372 1.00 0.00 H new ATOM 0 HG12 VAL A 231 14.622 -1.252 13.707 1.00 0.00 H new ATOM 0 HG13 VAL A 231 14.655 0.308 14.563 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.717 -0.853 17.265 1.00 0.00 H new ATOM 0 HG22 VAL A 231 13.020 0.631 16.572 1.00 0.00 H new ATOM 0 HG23 VAL A 231 11.961 -0.731 17.008 1.00 0.00 H new ATOM 1046 N THR A 232 10.807 1.609 14.150 1.00 0.00 N ATOM 1047 CA THR A 232 10.665 3.035 14.260 1.00 0.00 C ATOM 1048 C THR A 232 10.158 3.353 15.670 1.00 0.00 C ATOM 1049 O THR A 232 10.533 4.360 16.281 1.00 0.00 O ATOM 1050 CB THR A 232 9.732 3.636 13.154 1.00 0.00 C ATOM 1051 OG1 THR A 232 9.851 5.064 13.127 1.00 0.00 O ATOM 1052 CG2 THR A 232 8.274 3.261 13.373 1.00 0.00 C ATOM 0 H THR A 232 9.937 1.100 13.995 1.00 0.00 H new ATOM 0 HA THR A 232 11.635 3.505 14.098 1.00 0.00 H new ATOM 0 HB THR A 232 10.053 3.216 12.201 1.00 0.00 H new ATOM 0 HG1 THR A 232 9.265 5.428 12.431 1.00 0.00 H new ATOM 0 HG21 THR A 232 7.663 3.699 12.583 1.00 0.00 H new ATOM 0 HG22 THR A 232 8.170 2.176 13.353 1.00 0.00 H new ATOM 0 HG23 THR A 232 7.942 3.639 14.340 1.00 0.00 H new ATOM 1060 N ALA A 233 9.313 2.456 16.184 1.00 0.00 N ATOM 1061 CA ALA A 233 8.820 2.532 17.544 1.00 0.00 C ATOM 1062 C ALA A 233 8.809 1.145 18.164 1.00 0.00 C ATOM 1063 O ALA A 233 8.242 0.931 19.234 1.00 0.00 O ATOM 1064 CB ALA A 233 7.435 3.133 17.583 1.00 0.00 C ATOM 0 H ALA A 233 8.956 1.657 15.660 1.00 0.00 H new ATOM 0 HA ALA A 233 9.484 3.178 18.118 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.087 3.179 18.615 1.00 0.00 H new ATOM 0 HB2 ALA A 233 7.463 4.139 17.164 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.754 2.515 16.998 1.00 0.00 H new ATOM 1070 N SER A 234 9.423 0.201 17.455 1.00 0.00 N ATOM 1071 CA SER A 234 9.531 -1.184 17.899 1.00 0.00 C ATOM 1072 C SER A 234 8.146 -1.839 18.014 1.00 0.00 C ATOM 1073 O SER A 234 7.932 -2.737 18.838 1.00 0.00 O ATOM 1074 CB SER A 234 10.289 -1.261 19.240 1.00 0.00 C ATOM 1075 OG SER A 234 10.664 -2.596 19.544 1.00 0.00 O ATOM 0 H SER A 234 9.862 0.378 16.551 1.00 0.00 H new ATOM 0 HA SER A 234 10.097 -1.738 17.150 1.00 0.00 H new ATOM 0 HB2 SER A 234 11.178 -0.633 19.194 1.00 0.00 H new ATOM 0 HB3 SER A 234 9.661 -0.867 20.039 1.00 0.00 H new ATOM 0 HG SER A 234 9.883 -3.182 19.461 1.00 0.00 H new ATOM 1081 N GLY A 235 7.223 -1.407 17.161 1.00 0.00 N ATOM 1082 CA GLY A 235 5.887 -1.968 17.157 1.00 0.00 C ATOM 1083 C GLY A 235 4.962 -1.315 18.166 1.00 0.00 C ATOM 1084 O GLY A 235 3.818 -1.739 18.326 1.00 0.00 O ATOM 0 H GLY A 235 7.379 -0.674 16.469 1.00 0.00 H new ATOM 0 HA2 GLY A 235 5.459 -1.863 16.160 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.948 -3.036 17.367 1.00 0.00 H new ATOM 1088 N LYS A 236 5.449 -0.295 18.857 1.00 0.00 N ATOM 1089 CA LYS A 236 4.641 0.400 19.843 1.00 0.00 C ATOM 1090 C LYS A 236 3.477 1.105 19.195 1.00 0.00 C ATOM 1091 O LYS A 236 2.363 1.117 19.722 1.00 0.00 O ATOM 1092 CB LYS A 236 5.474 1.376 20.679 1.00 0.00 C ATOM 1093 CG LYS A 236 4.667 2.112 21.740 1.00 0.00 C ATOM 1094 CD LYS A 236 4.044 1.134 22.723 1.00 0.00 C ATOM 1095 CE LYS A 236 3.263 1.847 23.811 1.00 0.00 C ATOM 1096 NZ LYS A 236 2.628 0.890 24.754 1.00 0.00 N ATOM 0 H LYS A 236 6.397 0.067 18.752 1.00 0.00 H new ATOM 0 HA LYS A 236 4.245 -0.355 20.522 1.00 0.00 H new ATOM 0 HB2 LYS A 236 6.282 0.828 21.164 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.937 2.106 20.015 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.312 2.810 22.274 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.885 2.702 21.263 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.382 0.453 22.188 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.827 0.527 23.177 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.930 2.511 24.361 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.495 2.473 23.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.104 1.416 25.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.972 0.273 24.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.363 0.310 25.207 1.00 0.00 H new ATOM 1110 N ILE A 237 3.734 1.682 18.061 1.00 0.00 N ATOM 1111 CA ILE A 237 2.725 2.407 17.339 1.00 0.00 C ATOM 1112 C ILE A 237 2.022 1.519 16.320 1.00 0.00 C ATOM 1113 O ILE A 237 1.391 2.025 15.392 1.00 0.00 O ATOM 1114 CB ILE A 237 3.313 3.623 16.611 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.443 3.169 15.698 1.00 0.00 C ATOM 1116 CG2 ILE A 237 3.808 4.657 17.616 1.00 0.00 C ATOM 1117 CD1 ILE A 237 4.877 4.204 14.685 1.00 0.00 C ATOM 0 H ILE A 237 4.647 1.666 17.607 1.00 0.00 H new ATOM 0 HA ILE A 237 2.003 2.748 18.081 1.00 0.00 H new ATOM 0 HB ILE A 237 2.537 4.091 16.005 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.302 2.895 16.311 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.128 2.269 15.169 1.00 0.00 H new ATOM 0 HG21 ILE A 237 4.222 5.513 17.083 1.00 0.00 H new ATOM 0 HG22 ILE A 237 2.977 4.985 18.240 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.580 4.213 18.245 1.00 0.00 H new ATOM 0 HD11 ILE A 237 5.685 3.800 14.075 1.00 0.00 H new ATOM 0 HD12 ILE A 237 4.034 4.462 14.045 1.00 0.00 H new ATOM 0 HD13 ILE A 237 5.225 5.097 15.204 1.00 0.00 H new ATOM 1129 N ALA A 238 2.130 0.194 16.497 1.00 0.00 N ATOM 1130 CA ALA A 238 1.496 -0.750 15.582 1.00 0.00 C ATOM 1131 C ALA A 238 0.021 -0.436 15.459 1.00 0.00 C ATOM 1132 O ALA A 238 -0.714 -0.457 16.451 1.00 0.00 O ATOM 1133 CB ALA A 238 1.695 -2.179 16.063 1.00 0.00 C ATOM 0 H ALA A 238 2.648 -0.240 17.261 1.00 0.00 H new ATOM 0 HA ALA A 238 1.962 -0.653 14.601 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.215 -2.867 15.367 1.00 0.00 H new ATOM 0 HB2 ALA A 238 2.761 -2.400 16.115 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.252 -2.295 17.052 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.414 -0.152 14.254 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.789 0.266 14.049 1.00 0.00 C ATOM 1141 C TRP A 239 -2.260 -0.088 12.647 1.00 0.00 C ATOM 1142 O TRP A 239 -1.452 -0.159 11.709 1.00 0.00 O ATOM 1143 CB TRP A 239 -1.894 1.783 14.271 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.280 2.270 14.558 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.160 2.827 13.678 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -3.937 2.259 15.828 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -5.325 3.154 14.321 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -5.213 2.816 15.645 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -3.567 1.826 17.103 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -6.121 2.955 16.690 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -4.467 1.963 18.140 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -5.730 2.523 17.928 1.00 0.00 C ATOM 0 H TRP A 239 0.153 -0.200 13.407 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.427 -0.257 14.762 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.244 2.063 15.100 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -1.518 2.295 13.385 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -3.967 2.987 12.628 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -6.143 3.580 13.885 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -2.593 1.391 17.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -7.098 3.388 16.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -4.191 1.632 19.131 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -6.412 2.617 18.760 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.554 -0.329 12.510 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.119 -0.636 11.220 1.00 0.00 C ATOM 1165 C GLY A 240 -4.703 0.582 10.561 1.00 0.00 C ATOM 1166 O GLY A 240 -5.655 1.178 11.067 1.00 0.00 O ATOM 0 H GLY A 240 -4.225 -0.316 13.278 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.348 -1.062 10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.894 -1.394 11.334 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.127 0.963 9.440 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.572 2.129 8.706 1.00 0.00 C ATOM 1172 C ARG A 241 -4.801 1.801 7.247 1.00 0.00 C ATOM 1173 O ARG A 241 -4.467 0.703 6.786 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.597 3.298 8.860 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.449 3.774 10.292 1.00 0.00 C ATOM 1176 CD ARG A 241 -2.577 5.011 10.395 1.00 0.00 C ATOM 1177 NE ARG A 241 -3.214 6.178 9.776 1.00 0.00 N ATOM 1178 CZ ARG A 241 -2.776 7.434 9.900 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -1.727 7.707 10.672 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -3.403 8.417 9.269 1.00 0.00 N ATOM 0 H ARG A 241 -3.340 0.475 9.013 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.525 2.439 9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.620 2.999 8.482 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.937 4.129 8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -4.434 3.990 10.705 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.018 2.976 10.896 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.370 5.223 11.444 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.618 4.821 9.912 1.00 0.00 H new ATOM 0 HE ARG A 241 -4.049 6.020 9.212 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.253 6.955 11.173 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.397 8.668 10.763 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -4.218 8.214 8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.070 9.377 9.362 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.363 2.746 6.523 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.687 2.542 5.131 1.00 0.00 C ATOM 1196 C TYR A 242 -4.668 3.211 4.226 1.00 0.00 C ATOM 1197 O TYR A 242 -4.194 4.315 4.502 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.097 3.055 4.831 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.182 2.270 5.538 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.753 1.150 4.946 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.629 2.642 6.801 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.738 0.426 5.588 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.611 1.921 7.451 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.162 0.815 6.840 1.00 0.00 C ATOM 1205 OH TYR A 242 -11.137 0.092 7.487 1.00 0.00 O ATOM 0 H TYR A 242 -5.606 3.670 6.881 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.657 1.471 4.930 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.165 4.102 5.125 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.270 3.014 3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.420 0.840 3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.201 3.509 7.282 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -10.173 -0.440 5.112 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.946 2.222 8.433 1.00 0.00 H new ATOM 0 HH TYR A 242 -11.320 0.498 8.360 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.336 2.533 3.153 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.364 3.020 2.204 1.00 0.00 C ATOM 1217 C ALA A 243 -3.922 2.952 0.795 1.00 0.00 C ATOM 1218 O ALA A 243 -4.815 2.153 0.510 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.076 2.213 2.307 1.00 0.00 C ATOM 0 H ALA A 243 -4.734 1.625 2.913 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.140 4.061 2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.351 2.591 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.668 2.306 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.286 1.164 2.095 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.411 3.798 -0.075 1.00 0.00 N ATOM 1226 CA GLN A 244 -3.856 3.834 -1.451 1.00 0.00 C ATOM 1227 C GLN A 244 -2.872 3.114 -2.359 1.00 0.00 C ATOM 1228 O GLN A 244 -1.659 3.318 -2.270 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.046 5.276 -1.926 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.070 6.060 -1.123 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.233 7.495 -1.600 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.997 7.731 -2.877 1.00 0.00 O flip ATOM 1233 NE2 GLN A 244 -5.575 8.385 -0.819 1.00 0.00 N flip ATOM 0 H GLN A 244 -2.681 4.475 0.150 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.816 3.321 -1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.088 5.793 -1.877 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.350 5.266 -2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.033 5.553 -1.181 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -4.774 6.064 -0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.749 8.164 0.162 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.684 9.342 -1.153 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.403 2.273 -3.219 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.613 1.534 -4.174 1.00 0.00 C ATOM 1244 C ILE A 245 -2.274 2.389 -5.355 1.00 0.00 C ATOM 1245 O ILE A 245 -3.162 2.942 -6.014 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.350 0.278 -4.692 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.671 -0.684 -3.554 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.536 -0.426 -5.777 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.442 -1.212 -2.847 1.00 0.00 C ATOM 0 H ILE A 245 -4.404 2.083 -3.274 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.708 1.227 -3.650 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.292 0.607 -5.130 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.308 -0.177 -2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.243 -1.524 -3.949 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.077 -1.306 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.377 0.256 -6.613 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.572 -0.730 -5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.744 -1.890 -2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.814 -1.747 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.881 -0.380 -2.422 1.00 0.00 H new ATOM 1261 N THR A 246 -0.997 2.477 -5.610 1.00 0.00 N ATOM 1262 CA THR A 246 -0.448 3.171 -6.724 1.00 0.00 C ATOM 1263 C THR A 246 0.325 2.168 -7.572 1.00 0.00 C ATOM 1264 O THR A 246 1.552 2.074 -7.502 1.00 0.00 O ATOM 1265 CB THR A 246 0.487 4.310 -6.260 1.00 0.00 C ATOM 1266 OG1 THR A 246 1.353 3.832 -5.220 1.00 0.00 O ATOM 1267 CG2 THR A 246 -0.316 5.484 -5.732 1.00 0.00 C ATOM 0 H THR A 246 -0.288 2.046 -5.017 1.00 0.00 H new ATOM 0 HA THR A 246 -1.251 3.623 -7.306 1.00 0.00 H new ATOM 0 HB THR A 246 1.076 4.639 -7.116 1.00 0.00 H new ATOM 0 HG1 THR A 246 1.946 4.556 -4.929 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.363 6.274 -5.411 1.00 0.00 H new ATOM 0 HG22 THR A 246 -0.967 5.863 -6.520 1.00 0.00 H new ATOM 0 HG23 THR A 246 -0.921 5.160 -4.886 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.401 1.365 -8.318 1.00 0.00 N ATOM 1276 CA ASN A 247 0.216 0.345 -9.131 1.00 0.00 C ATOM 1277 C ASN A 247 0.999 0.961 -10.271 1.00 0.00 C ATOM 1278 O ASN A 247 0.462 1.708 -11.085 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.824 -0.675 -9.649 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.948 -0.056 -10.477 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -2.331 1.094 -10.275 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.487 -0.826 -11.402 1.00 0.00 N ATOM 0 H ASN A 247 -1.419 1.400 -8.377 1.00 0.00 H new ATOM 0 HA ASN A 247 0.917 -0.201 -8.500 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -0.312 -1.424 -10.254 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -1.260 -1.197 -8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -3.249 -0.472 -11.980 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.141 -1.776 -11.540 1.00 0.00 H new ATOM 1289 N ASN A 248 2.283 0.653 -10.313 1.00 0.00 N ATOM 1290 CA ASN A 248 3.158 1.158 -11.356 1.00 0.00 C ATOM 1291 C ASN A 248 3.916 0.005 -11.973 1.00 0.00 C ATOM 1292 O ASN A 248 5.117 -0.148 -11.742 1.00 0.00 O ATOM 1293 CB ASN A 248 4.181 2.161 -10.791 1.00 0.00 C ATOM 1294 CG ASN A 248 3.569 3.385 -10.144 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.500 3.849 -10.531 1.00 0.00 O ATOM 1296 ND2 ASN A 248 4.253 3.913 -9.151 1.00 0.00 N ATOM 0 H ASN A 248 2.745 0.051 -9.632 1.00 0.00 H new ATOM 0 HA ASN A 248 2.540 1.662 -12.099 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.804 1.650 -10.056 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.839 2.483 -11.598 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.899 4.740 -8.671 1.00 0.00 H new ATOM 0 HD22 ASN A 248 5.137 3.495 -8.862 1.00 0.00 H new ATOM 1303 N PRO A 249 3.244 -0.850 -12.745 1.00 0.00 N ATOM 1304 CA PRO A 249 3.894 -1.995 -13.345 1.00 0.00 C ATOM 1305 C PRO A 249 4.829 -1.597 -14.482 1.00 0.00 C ATOM 1306 O PRO A 249 5.771 -2.311 -14.804 1.00 0.00 O ATOM 1307 CB PRO A 249 2.731 -2.845 -13.854 1.00 0.00 C ATOM 1308 CG PRO A 249 1.642 -1.863 -14.122 1.00 0.00 C ATOM 1309 CD PRO A 249 1.807 -0.771 -13.100 1.00 0.00 C ATOM 0 HA PRO A 249 4.531 -2.524 -12.636 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.004 -3.392 -14.757 1.00 0.00 H new ATOM 0 HB3 PRO A 249 2.426 -3.584 -13.114 1.00 0.00 H new ATOM 0 HG2 PRO A 249 1.716 -1.465 -15.134 1.00 0.00 H new ATOM 0 HG3 PRO A 249 0.663 -2.333 -14.036 1.00 0.00 H new ATOM 0 HD2 PRO A 249 1.547 0.205 -13.509 1.00 0.00 H new ATOM 0 HD3 PRO A 249 1.169 -0.933 -12.231 1.00 0.00 H new ATOM 1317 N GLU A 250 4.553 -0.461 -15.092 1.00 0.00 N ATOM 1318 CA GLU A 250 5.376 0.038 -16.176 1.00 0.00 C ATOM 1319 C GLU A 250 6.697 0.585 -15.640 1.00 0.00 C ATOM 1320 O GLU A 250 7.735 0.496 -16.297 1.00 0.00 O ATOM 1321 CB GLU A 250 4.630 1.119 -16.965 1.00 0.00 C ATOM 1322 CG GLU A 250 3.356 0.621 -17.630 1.00 0.00 C ATOM 1323 CD GLU A 250 2.636 1.705 -18.400 1.00 0.00 C ATOM 1324 OE1 GLU A 250 2.220 2.713 -17.776 1.00 0.00 O ATOM 1325 OE2 GLU A 250 2.480 1.560 -19.629 1.00 0.00 O ATOM 0 H GLU A 250 3.761 0.136 -14.854 1.00 0.00 H new ATOM 0 HA GLU A 250 5.594 -0.791 -16.849 1.00 0.00 H new ATOM 0 HB2 GLU A 250 4.381 1.940 -16.293 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.294 1.522 -17.729 1.00 0.00 H new ATOM 0 HG2 GLU A 250 3.601 -0.198 -18.307 1.00 0.00 H new ATOM 0 HG3 GLU A 250 2.688 0.217 -16.869 1.00 0.00 H new ATOM 1332 N ASN A 251 6.649 1.147 -14.441 1.00 0.00 N ATOM 1333 CA ASN A 251 7.820 1.780 -13.843 1.00 0.00 C ATOM 1334 C ASN A 251 8.546 0.844 -12.885 1.00 0.00 C ATOM 1335 O ASN A 251 9.733 0.565 -13.057 1.00 0.00 O ATOM 1336 CB ASN A 251 7.402 3.060 -13.106 1.00 0.00 C ATOM 1337 CG ASN A 251 8.571 3.783 -12.461 1.00 0.00 C ATOM 1338 OD1 ASN A 251 9.347 4.451 -13.140 1.00 0.00 O ATOM 1339 ND2 ASN A 251 8.694 3.670 -11.150 1.00 0.00 N ATOM 0 H ASN A 251 5.811 1.179 -13.860 1.00 0.00 H new ATOM 0 HA ASN A 251 8.510 2.027 -14.650 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.909 3.732 -13.808 1.00 0.00 H new ATOM 0 HB3 ASN A 251 6.670 2.808 -12.339 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.455 4.147 -10.666 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.028 3.105 -10.622 1.00 0.00 H new ATOM 1346 N ASP A 252 7.830 0.358 -11.891 1.00 0.00 N ATOM 1347 CA ASP A 252 8.402 -0.498 -10.874 1.00 0.00 C ATOM 1348 C ASP A 252 8.205 -1.964 -11.198 1.00 0.00 C ATOM 1349 O ASP A 252 9.013 -2.808 -10.822 1.00 0.00 O ATOM 1350 CB ASP A 252 7.759 -0.188 -9.529 1.00 0.00 C ATOM 1351 CG ASP A 252 7.980 1.241 -9.086 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.118 1.586 -8.725 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.005 2.027 -9.094 1.00 0.00 O ATOM 0 H ASP A 252 6.835 0.546 -11.766 1.00 0.00 H new ATOM 0 HA ASP A 252 9.474 -0.302 -10.836 1.00 0.00 H new ATOM 0 HB2 ASP A 252 6.688 -0.382 -9.591 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.163 -0.863 -8.775 1.00 0.00 H new ATOM 1358 N GLY A 253 7.123 -2.262 -11.896 1.00 0.00 N ATOM 1359 CA GLY A 253 6.807 -3.640 -12.203 1.00 0.00 C ATOM 1360 C GLY A 253 6.231 -4.345 -10.991 1.00 0.00 C ATOM 1361 O GLY A 253 6.212 -5.576 -10.914 1.00 0.00 O ATOM 0 H GLY A 253 6.458 -1.577 -12.255 1.00 0.00 H new ATOM 0 HA2 GLY A 253 6.093 -3.679 -13.025 1.00 0.00 H new ATOM 0 HA3 GLY A 253 7.706 -4.158 -12.537 1.00 0.00 H new ATOM 1365 N CYS A 254 5.765 -3.549 -10.039 1.00 0.00 N ATOM 1366 CA CYS A 254 5.232 -4.053 -8.793 1.00 0.00 C ATOM 1367 C CYS A 254 4.148 -3.116 -8.274 1.00 0.00 C ATOM 1368 O CYS A 254 4.062 -1.954 -8.694 1.00 0.00 O ATOM 1369 CB CYS A 254 6.359 -4.193 -7.755 1.00 0.00 C ATOM 1370 SG CYS A 254 5.868 -4.986 -6.199 1.00 0.00 S ATOM 0 H CYS A 254 5.748 -2.532 -10.115 1.00 0.00 H new ATOM 0 HA CYS A 254 4.793 -5.036 -8.966 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.172 -4.768 -8.198 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.754 -3.202 -7.532 1.00 0.00 H new ATOM 0 HG CYS A 254 6.897 -5.064 -5.408 1.00 0.00 H new ATOM 1376 N VAL A 255 3.316 -3.625 -7.388 1.00 0.00 N ATOM 1377 CA VAL A 255 2.248 -2.840 -6.799 1.00 0.00 C ATOM 1378 C VAL A 255 2.800 -1.972 -5.675 1.00 0.00 C ATOM 1379 O VAL A 255 3.478 -2.466 -4.768 1.00 0.00 O ATOM 1380 CB VAL A 255 1.124 -3.749 -6.244 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.035 -2.923 -5.575 1.00 0.00 C ATOM 1382 CG2 VAL A 255 0.537 -4.601 -7.355 1.00 0.00 C ATOM 0 H VAL A 255 3.360 -4.589 -7.057 1.00 0.00 H new ATOM 0 HA VAL A 255 1.826 -2.208 -7.580 1.00 0.00 H new ATOM 0 HB VAL A 255 1.559 -4.407 -5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.742 -3.586 -5.194 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.464 -2.355 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.398 -2.236 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -0.252 -5.235 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.122 -3.955 -8.128 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.319 -5.226 -7.786 1.00 0.00 H new ATOM 1392 N ASN A 256 2.531 -0.687 -5.750 1.00 0.00 N ATOM 1393 CA ASN A 256 3.003 0.252 -4.755 1.00 0.00 C ATOM 1394 C ASN A 256 1.820 0.754 -3.949 1.00 0.00 C ATOM 1395 O ASN A 256 0.696 0.717 -4.425 1.00 0.00 O ATOM 1396 CB ASN A 256 3.721 1.427 -5.427 1.00 0.00 C ATOM 1397 CG ASN A 256 4.848 0.977 -6.341 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.951 0.666 -5.887 1.00 0.00 O ATOM 1399 ND2 ASN A 256 4.578 0.960 -7.641 1.00 0.00 N ATOM 0 H ASN A 256 1.982 -0.265 -6.498 1.00 0.00 H new ATOM 0 HA ASN A 256 3.712 -0.247 -4.094 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.000 2.007 -6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.123 2.089 -4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 256 5.298 0.682 -8.308 1.00 0.00 H new ATOM 0 HD22 ASN A 256 3.651 1.225 -7.973 1.00 0.00 H new ATOM 1406 N ALA A 257 2.055 1.163 -2.730 1.00 0.00 N ATOM 1407 CA ALA A 257 0.996 1.678 -1.885 1.00 0.00 C ATOM 1408 C ALA A 257 1.511 2.808 -1.009 1.00 0.00 C ATOM 1409 O ALA A 257 2.676 2.824 -0.629 1.00 0.00 O ATOM 1410 CB ALA A 257 0.419 0.565 -1.024 1.00 0.00 C ATOM 0 H ALA A 257 2.976 1.151 -2.292 1.00 0.00 H new ATOM 0 HA ALA A 257 0.206 2.071 -2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.375 0.966 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.013 -0.218 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.205 0.147 -0.394 1.00 0.00 H new ATOM 1416 N VAL A 258 0.652 3.748 -0.699 1.00 0.00 N ATOM 1417 CA VAL A 258 1.022 4.861 0.152 1.00 0.00 C ATOM 1418 C VAL A 258 -0.048 5.087 1.212 1.00 0.00 C ATOM 1419 O VAL A 258 -1.237 5.135 0.905 1.00 0.00 O ATOM 1420 CB VAL A 258 1.261 6.163 -0.675 1.00 0.00 C ATOM 1421 CG1 VAL A 258 0.019 6.555 -1.471 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.709 7.308 0.228 1.00 0.00 C ATOM 0 H VAL A 258 -0.315 3.767 -1.024 1.00 0.00 H new ATOM 0 HA VAL A 258 1.962 4.610 0.644 1.00 0.00 H new ATOM 0 HB VAL A 258 2.060 5.957 -1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 258 0.221 7.466 -2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.240 5.751 -2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.812 6.728 -0.787 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.869 8.204 -0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.940 7.504 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.639 7.035 0.727 1.00 0.00 H new ATOM 1432 N LEU A 259 0.375 5.198 2.457 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.557 5.388 3.556 1.00 0.00 C ATOM 1434 C LEU A 259 -1.069 6.818 3.565 1.00 0.00 C ATOM 1435 O LEU A 259 -0.282 7.769 3.541 1.00 0.00 O ATOM 1436 CB LEU A 259 0.111 5.022 4.895 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.820 4.912 6.118 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -0.240 3.950 7.136 1.00 0.00 C ATOM 1439 CD2 LEU A 259 -1.028 6.271 6.763 1.00 0.00 C ATOM 0 H LEU A 259 1.356 5.160 2.734 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.411 4.725 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.626 4.069 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 259 0.873 5.770 5.112 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.784 4.536 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.908 3.882 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -0.129 2.965 6.684 1.00 0.00 H new ATOM 0 HD13 LEU A 259 0.735 4.311 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.689 6.168 7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -0.067 6.670 7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.478 6.952 6.040 1.00 0.00 H new ATOM 1451 N LEU A 260 -2.382 6.967 3.597 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.995 8.277 3.565 1.00 0.00 C ATOM 1453 C LEU A 260 -3.075 8.884 4.963 1.00 0.00 C ATOM 1454 O LEU A 260 -3.475 8.221 5.925 1.00 0.00 O ATOM 1455 CB LEU A 260 -4.385 8.212 2.885 1.00 0.00 C ATOM 1456 CG LEU A 260 -5.410 7.222 3.476 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -6.196 7.850 4.616 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -6.353 6.718 2.395 1.00 0.00 C ATOM 0 H LEU A 260 -3.043 6.192 3.645 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.365 8.935 2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.823 9.210 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.237 7.959 1.835 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.856 6.374 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.909 7.125 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.510 8.151 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.733 8.725 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.068 6.021 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.888 7.561 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.779 6.210 1.619 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.665 10.135 5.068 1.00 0.00 N ATOM 1471 CA VAL A 261 -2.687 10.854 6.333 1.00 0.00 C ATOM 1472 C VAL A 261 -3.490 12.149 6.211 1.00 0.00 C ATOM 1473 O VAL A 261 -3.103 13.026 5.364 1.00 0.00 O ATOM 1474 CB VAL A 261 -1.253 11.162 6.861 1.00 0.00 C ATOM 1475 CG1 VAL A 261 -0.586 9.894 7.368 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -0.393 11.810 5.781 1.00 0.00 C ATOM 0 H VAL A 261 -2.308 10.681 4.284 1.00 0.00 H new ATOM 0 HA VAL A 261 -3.173 10.201 7.057 1.00 0.00 H new ATOM 0 HB VAL A 261 -1.349 11.866 7.688 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.414 10.130 7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -1.178 9.471 8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.515 9.170 6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.601 12.012 6.180 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.311 11.136 4.928 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -0.853 12.745 5.462 1.00 0.00 H new