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 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 246 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 248 ASN : amide:sc= -0.316 K(o=-0.32,f=-5.7!) USER MOD Set 2.1: A 224 ASN : amide:sc= 0.605 K(o=1.3,f=-1.3) USER MOD Set 2.2: A 226 SER OG : rot -94:sc= 0.668 USER MOD Set 3.1: A 185 THR OG1 : rot 180:sc= 0.817 USER MOD Set 3.2: A 192 THR OG1 : rot -84:sc= 0.939 USER MOD Set 4.1: A 181 LYS NZ :NH3+ -174:sc= 0.853 (180deg=0) USER MOD Set 4.2: A 194 GLN : amide:sc= 0.627 K(o=1.5,f=-1.8) 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 183 ASN :FLIP amide:sc= -0.762 F(o=-2.1,f=-0.76) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.2) USER MOD Single : A 199 SER OG : rot 109:sc= 1.23 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 203 ASN : amide:sc= 0.769 K(o=0.77,f=-0.29) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -92:sc= -2.61! USER MOD Single : A 232 THR OG1 : rot 150:sc= 0.537 USER MOD Single : A 234 SER OG : rot 180:sc= -0.11 USER MOD Single : A 236 LYS NZ :NH3+ -168:sc=-0.00968 (180deg=-0.175) USER MOD Single : A 242 TYR OH : rot 68:sc= 0.584 USER MOD Single : A 244 GLN : amide:sc= -0.635 X(o=-0.64,f=-0.64) USER MOD Single : A 247 ASN : amide:sc= 0.27 K(o=0.27,f=-5.1!) USER MOD Single : A 251 ASN : amide:sc= 0.346 X(o=0.35,f=0) USER MOD Single : A 254 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -0.0202 X(o=-0.02,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 0.299 -13.940 -3.682 1.00 0.00 N ATOM 206 CA TYR A 179 0.117 -13.408 -2.351 1.00 0.00 C ATOM 207 C TYR A 179 -0.058 -11.897 -2.461 1.00 0.00 C ATOM 208 O TYR A 179 0.610 -11.256 -3.275 1.00 0.00 O ATOM 209 CB TYR A 179 1.352 -13.772 -1.502 1.00 0.00 C ATOM 210 CG TYR A 179 1.192 -13.588 -0.010 1.00 0.00 C ATOM 211 CD1 TYR A 179 0.316 -14.385 0.711 1.00 0.00 C ATOM 212 CD2 TYR A 179 1.937 -12.647 0.677 1.00 0.00 C ATOM 213 CE1 TYR A 179 0.186 -14.243 2.077 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.809 -12.496 2.043 1.00 0.00 C ATOM 215 CZ TYR A 179 0.933 -13.298 2.736 1.00 0.00 C ATOM 216 OH TYR A 179 0.810 -13.162 4.099 1.00 0.00 O ATOM 0 HA TYR A 179 -0.766 -13.828 -1.870 1.00 0.00 H new ATOM 0 HB2 TYR A 179 1.611 -14.813 -1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.193 -13.166 -1.837 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -0.274 -15.128 0.195 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.630 -12.020 0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -0.500 -14.872 2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 179 2.393 -11.752 2.564 1.00 0.00 H new ATOM 0 HH TYR A 179 1.407 -12.451 4.412 1.00 0.00 H new ATOM 226 N LYS A 180 -0.950 -11.328 -1.670 1.00 0.00 N ATOM 227 CA LYS A 180 -1.220 -9.903 -1.760 1.00 0.00 C ATOM 228 C LYS A 180 -0.156 -9.088 -1.056 1.00 0.00 C ATOM 229 O LYS A 180 -0.177 -8.939 0.164 1.00 0.00 O ATOM 230 CB LYS A 180 -2.597 -9.545 -1.191 1.00 0.00 C ATOM 231 CG LYS A 180 -3.753 -9.808 -2.143 1.00 0.00 C ATOM 232 CD LYS A 180 -4.369 -11.174 -1.914 1.00 0.00 C ATOM 233 CE LYS A 180 -5.133 -11.218 -0.599 1.00 0.00 C ATOM 234 NZ LYS A 180 -5.784 -12.528 -0.369 1.00 0.00 N ATOM 0 H LYS A 180 -1.495 -11.824 -0.965 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.208 -9.656 -2.822 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.758 -10.114 -0.276 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.601 -8.490 -0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.514 -9.039 -2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.401 -9.736 -3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -5.042 -11.415 -2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -3.586 -11.933 -1.909 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -4.449 -11.006 0.223 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.890 -10.433 -0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -6.292 -12.509 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -6.457 -12.721 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -5.061 -13.275 -0.346 1.00 0.00 H new ATOM 248 N LYS A 181 0.785 -8.592 -1.823 1.00 0.00 N ATOM 249 CA LYS A 181 1.808 -7.728 -1.316 1.00 0.00 C ATOM 250 C LYS A 181 1.926 -6.479 -2.154 1.00 0.00 C ATOM 251 O LYS A 181 1.761 -6.515 -3.374 1.00 0.00 O ATOM 252 CB LYS A 181 3.150 -8.433 -1.264 1.00 0.00 C ATOM 253 CG LYS A 181 3.268 -9.467 -0.170 1.00 0.00 C ATOM 254 CD LYS A 181 4.693 -9.980 -0.044 1.00 0.00 C ATOM 255 CE LYS A 181 5.109 -10.813 -1.245 1.00 0.00 C ATOM 256 NZ LYS A 181 6.493 -11.321 -1.097 1.00 0.00 N ATOM 0 H LYS A 181 0.857 -8.782 -2.823 1.00 0.00 H new ATOM 0 HA LYS A 181 1.520 -7.450 -0.302 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.331 -8.915 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.934 -7.688 -1.129 1.00 0.00 H new ATOM 0 HG2 LYS A 181 2.950 -9.034 0.778 1.00 0.00 H new ATOM 0 HG3 LYS A 181 2.597 -10.300 -0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.374 -9.135 0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.783 -10.580 0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.423 -11.651 -1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.036 -10.211 -2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.783 -11.799 -1.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.136 -10.526 -0.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.533 -11.995 -0.306 1.00 0.00 H new ATOM 270 N ALA A 182 2.206 -5.383 -1.497 1.00 0.00 N ATOM 271 CA ALA A 182 2.408 -4.118 -2.167 1.00 0.00 C ATOM 272 C ALA A 182 3.594 -3.405 -1.564 1.00 0.00 C ATOM 273 O ALA A 182 3.933 -3.625 -0.393 1.00 0.00 O ATOM 274 CB ALA A 182 1.163 -3.252 -2.078 1.00 0.00 C ATOM 0 H ALA A 182 2.301 -5.339 -0.482 1.00 0.00 H new ATOM 0 HA ALA A 182 2.607 -4.310 -3.222 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.341 -2.306 -2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.326 -3.768 -2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.928 -3.060 -1.031 1.00 0.00 H new ATOM 280 N ASN A 183 4.237 -2.571 -2.346 1.00 0.00 N ATOM 281 CA ASN A 183 5.381 -1.844 -1.863 1.00 0.00 C ATOM 282 C ASN A 183 4.895 -0.566 -1.205 1.00 0.00 C ATOM 283 O ASN A 183 4.556 0.401 -1.883 1.00 0.00 O ATOM 284 CB ASN A 183 6.333 -1.537 -3.014 1.00 0.00 C ATOM 285 CG ASN A 183 7.657 -0.983 -2.548 1.00 0.00 C ATOM 286 OD1 ASN A 183 8.173 -1.512 -1.447 1.00 0.00 O flip ATOM 287 ND2 ASN A 183 8.233 -0.110 -3.188 1.00 0.00 N flip ATOM 0 H ASN A 183 3.987 -2.381 -3.316 1.00 0.00 H new ATOM 0 HA ASN A 183 5.927 -2.442 -1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.507 -2.447 -3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.862 -0.821 -3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 183 7.803 0.272 -4.030 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.142 0.234 -2.878 1.00 0.00 H new ATOM 294 N VAL A 184 4.857 -0.569 0.116 1.00 0.00 N ATOM 295 CA VAL A 184 4.266 0.526 0.860 1.00 0.00 C ATOM 296 C VAL A 184 5.304 1.548 1.305 1.00 0.00 C ATOM 297 O VAL A 184 6.300 1.214 1.956 1.00 0.00 O ATOM 298 CB VAL A 184 3.497 0.013 2.106 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.856 1.168 2.867 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.448 -1.017 1.714 1.00 0.00 C ATOM 0 H VAL A 184 5.230 -1.321 0.696 1.00 0.00 H new ATOM 0 HA VAL A 184 3.570 1.013 0.177 1.00 0.00 H new ATOM 0 HB VAL A 184 4.218 -0.470 2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.323 0.780 3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.630 1.861 3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.155 1.689 2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.924 -1.360 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.734 -0.565 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.933 -1.865 1.230 1.00 0.00 H new ATOM 310 N THR A 185 5.055 2.788 0.950 1.00 0.00 N ATOM 311 CA THR A 185 5.890 3.891 1.356 1.00 0.00 C ATOM 312 C THR A 185 5.152 4.700 2.410 1.00 0.00 C ATOM 313 O THR A 185 3.994 5.081 2.224 1.00 0.00 O ATOM 314 CB THR A 185 6.238 4.795 0.152 1.00 0.00 C ATOM 315 OG1 THR A 185 6.933 4.024 -0.840 1.00 0.00 O ATOM 316 CG2 THR A 185 7.114 5.968 0.584 1.00 0.00 C ATOM 0 H THR A 185 4.262 3.059 0.368 1.00 0.00 H new ATOM 0 HA THR A 185 6.822 3.500 1.764 1.00 0.00 H new ATOM 0 HB THR A 185 5.310 5.189 -0.262 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.153 4.596 -1.605 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.344 6.588 -0.282 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.584 6.564 1.327 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.041 5.590 1.016 1.00 0.00 H new ATOM 324 N HIS A 186 5.809 4.930 3.525 1.00 0.00 N ATOM 325 CA HIS A 186 5.207 5.670 4.614 1.00 0.00 C ATOM 326 C HIS A 186 5.790 7.067 4.638 1.00 0.00 C ATOM 327 O HIS A 186 6.939 7.243 4.999 1.00 0.00 O ATOM 328 CB HIS A 186 5.477 4.964 5.954 1.00 0.00 C ATOM 329 CG HIS A 186 4.980 3.545 6.013 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.707 2.469 5.537 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.825 3.027 6.494 1.00 0.00 C ATOM 332 CE1 HIS A 186 5.021 1.358 5.723 1.00 0.00 C ATOM 333 NE2 HIS A 186 3.877 1.669 6.301 1.00 0.00 N ATOM 0 H HIS A 186 6.763 4.615 3.703 1.00 0.00 H new ATOM 0 HA HIS A 186 4.128 5.722 4.465 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.550 4.970 6.146 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.007 5.536 6.754 1.00 0.00 H new ATOM 0 HD2 HIS A 186 3.014 3.579 6.945 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.341 0.364 5.449 1.00 0.00 H new ATOM 0 HE2 HIS A 186 3.147 1.006 6.563 1.00 0.00 H new ATOM 341 N PRO A 187 4.996 8.080 4.263 1.00 0.00 N ATOM 342 CA PRO A 187 5.468 9.474 4.156 1.00 0.00 C ATOM 343 C PRO A 187 5.883 10.084 5.493 1.00 0.00 C ATOM 344 O PRO A 187 6.675 11.016 5.534 1.00 0.00 O ATOM 345 CB PRO A 187 4.257 10.217 3.585 1.00 0.00 C ATOM 346 CG PRO A 187 3.087 9.378 3.956 1.00 0.00 C ATOM 347 CD PRO A 187 3.570 7.960 3.906 1.00 0.00 C ATOM 0 HA PRO A 187 6.365 9.538 3.541 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.174 11.219 4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.336 10.330 2.504 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.723 9.632 4.951 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.259 9.534 3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.030 7.325 4.609 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.438 7.524 2.916 1.00 0.00 H new ATOM 355 N THR A 188 5.348 9.555 6.577 1.00 0.00 N ATOM 356 CA THR A 188 5.662 10.069 7.898 1.00 0.00 C ATOM 357 C THR A 188 7.002 9.516 8.416 1.00 0.00 C ATOM 358 O THR A 188 7.620 10.096 9.309 1.00 0.00 O ATOM 359 CB THR A 188 4.519 9.764 8.905 1.00 0.00 C ATOM 360 OG1 THR A 188 4.774 10.398 10.162 1.00 0.00 O ATOM 361 CG2 THR A 188 4.351 8.264 9.117 1.00 0.00 C ATOM 0 H THR A 188 4.695 8.771 6.570 1.00 0.00 H new ATOM 0 HA THR A 188 5.759 11.151 7.809 1.00 0.00 H new ATOM 0 HB THR A 188 3.596 10.160 8.481 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.044 10.197 10.784 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.543 8.085 9.827 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.111 7.787 8.167 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.278 7.846 9.509 1.00 0.00 H new ATOM 369 N LEU A 189 7.436 8.393 7.856 1.00 0.00 N ATOM 370 CA LEU A 189 8.701 7.765 8.262 1.00 0.00 C ATOM 371 C LEU A 189 9.713 7.921 7.156 1.00 0.00 C ATOM 372 O LEU A 189 10.919 7.835 7.375 1.00 0.00 O ATOM 373 CB LEU A 189 8.483 6.279 8.497 1.00 0.00 C ATOM 374 CG LEU A 189 7.309 5.924 9.380 1.00 0.00 C ATOM 375 CD1 LEU A 189 7.158 4.415 9.495 1.00 0.00 C ATOM 376 CD2 LEU A 189 7.442 6.559 10.760 1.00 0.00 C ATOM 0 H LEU A 189 6.936 7.894 7.120 1.00 0.00 H new ATOM 0 HA LEU A 189 9.056 8.242 9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.349 5.792 7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.388 5.863 8.941 1.00 0.00 H new ATOM 0 HG LEU A 189 6.409 6.325 8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 189 6.307 4.182 10.135 1.00 0.00 H new ATOM 0 HD12 LEU A 189 6.995 3.989 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.064 3.991 9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.582 6.285 11.371 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.355 6.203 11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.484 7.643 10.659 1.00 0.00 H new ATOM 388 N ASN A 190 9.190 8.162 5.967 1.00 0.00 N ATOM 389 CA ASN A 190 9.986 8.254 4.739 1.00 0.00 C ATOM 390 C ASN A 190 10.714 6.932 4.492 1.00 0.00 C ATOM 391 O ASN A 190 11.914 6.898 4.221 1.00 0.00 O ATOM 392 CB ASN A 190 10.984 9.428 4.805 1.00 0.00 C ATOM 393 CG ASN A 190 11.599 9.752 3.450 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.973 9.560 2.403 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.818 10.255 3.459 1.00 0.00 N ATOM 0 H ASN A 190 8.191 8.302 5.817 1.00 0.00 H new ATOM 0 HA ASN A 190 9.312 8.447 3.904 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.474 10.312 5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.778 9.186 5.511 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.275 10.500 2.581 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.304 10.399 4.344 1.00 0.00 H new ATOM 402 N VAL A 191 9.957 5.837 4.577 1.00 0.00 N ATOM 403 CA VAL A 191 10.516 4.513 4.410 1.00 0.00 C ATOM 404 C VAL A 191 9.632 3.687 3.477 1.00 0.00 C ATOM 405 O VAL A 191 8.388 3.764 3.546 1.00 0.00 O ATOM 406 CB VAL A 191 10.668 3.781 5.782 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.316 3.401 6.374 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.574 2.564 5.657 1.00 0.00 C ATOM 0 H VAL A 191 8.954 5.851 4.761 1.00 0.00 H new ATOM 0 HA VAL A 191 11.508 4.621 3.972 1.00 0.00 H new ATOM 0 HB VAL A 191 11.138 4.482 6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.466 2.894 7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.722 4.301 6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.792 2.735 5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 191 11.662 2.074 6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.149 1.866 4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.561 2.879 5.319 1.00 0.00 H new ATOM 418 N THR A 192 10.257 2.926 2.605 1.00 0.00 N ATOM 419 CA THR A 192 9.541 2.087 1.676 1.00 0.00 C ATOM 420 C THR A 192 9.848 0.615 1.962 1.00 0.00 C ATOM 421 O THR A 192 10.995 0.182 1.875 1.00 0.00 O ATOM 422 CB THR A 192 9.940 2.432 0.227 1.00 0.00 C ATOM 423 OG1 THR A 192 9.654 3.812 -0.038 1.00 0.00 O ATOM 424 CG2 THR A 192 9.186 1.571 -0.761 1.00 0.00 C ATOM 0 H THR A 192 11.272 2.873 2.522 1.00 0.00 H new ATOM 0 HA THR A 192 8.472 2.262 1.797 1.00 0.00 H new ATOM 0 HB THR A 192 11.008 2.243 0.114 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.715 3.907 -0.302 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.485 1.834 -1.776 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.413 0.521 -0.576 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.115 1.736 -0.644 1.00 0.00 H new ATOM 432 N VAL A 193 8.817 -0.141 2.301 1.00 0.00 N ATOM 433 CA VAL A 193 8.962 -1.549 2.655 1.00 0.00 C ATOM 434 C VAL A 193 7.843 -2.366 2.006 1.00 0.00 C ATOM 435 O VAL A 193 6.736 -1.860 1.812 1.00 0.00 O ATOM 436 CB VAL A 193 8.933 -1.760 4.209 1.00 0.00 C ATOM 437 CG1 VAL A 193 9.113 -3.229 4.571 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.998 -0.915 4.896 1.00 0.00 C ATOM 0 H VAL A 193 7.857 0.200 2.339 1.00 0.00 H new ATOM 0 HA VAL A 193 9.930 -1.887 2.286 1.00 0.00 H new ATOM 0 HB VAL A 193 7.954 -1.438 4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.088 -3.342 5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.308 -3.815 4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.071 -3.583 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.955 -1.081 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.983 -1.198 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.819 0.139 4.684 1.00 0.00 H new ATOM 448 N GLN A 194 8.143 -3.590 1.613 1.00 0.00 N ATOM 449 CA GLN A 194 7.129 -4.470 1.055 1.00 0.00 C ATOM 450 C GLN A 194 6.273 -5.028 2.189 1.00 0.00 C ATOM 451 O GLN A 194 6.788 -5.686 3.091 1.00 0.00 O ATOM 452 CB GLN A 194 7.789 -5.628 0.298 1.00 0.00 C ATOM 453 CG GLN A 194 6.810 -6.528 -0.437 1.00 0.00 C ATOM 454 CD GLN A 194 7.500 -7.668 -1.164 1.00 0.00 C ATOM 455 OE1 GLN A 194 7.710 -8.748 -0.602 1.00 0.00 O ATOM 456 NE2 GLN A 194 7.866 -7.439 -2.404 1.00 0.00 N ATOM 0 H GLN A 194 9.076 -3.998 1.669 1.00 0.00 H new ATOM 0 HA GLN A 194 6.507 -3.904 0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.500 -5.220 -0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.360 -6.231 1.004 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.093 -6.937 0.275 1.00 0.00 H new ATOM 0 HG3 GLN A 194 6.244 -5.934 -1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 194 7.675 -6.534 -2.833 1.00 0.00 H new ATOM 0 HE22 GLN A 194 8.342 -8.166 -2.938 1.00 0.00 H new ATOM 465 N LEU A 195 4.980 -4.759 2.152 1.00 0.00 N ATOM 466 CA LEU A 195 4.075 -5.262 3.180 1.00 0.00 C ATOM 467 C LEU A 195 2.964 -6.082 2.571 1.00 0.00 C ATOM 468 O LEU A 195 2.512 -5.805 1.452 1.00 0.00 O ATOM 469 CB LEU A 195 3.437 -4.128 4.029 1.00 0.00 C ATOM 470 CG LEU A 195 4.313 -3.428 5.085 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.455 -2.670 4.459 1.00 0.00 C ATOM 472 CD2 LEU A 195 3.465 -2.499 5.938 1.00 0.00 C ATOM 0 H LEU A 195 4.531 -4.199 1.427 1.00 0.00 H new ATOM 0 HA LEU A 195 4.689 -5.881 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.069 -3.365 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.568 -4.543 4.540 1.00 0.00 H new ATOM 0 HG LEU A 195 4.746 -4.202 5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.046 -2.192 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 195 6.085 -3.360 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.061 -1.909 3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.096 -2.010 6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.001 -1.745 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.690 -3.075 6.443 1.00 0.00 H new ATOM 484 N PRO A 196 2.527 -7.123 3.283 1.00 0.00 N ATOM 485 CA PRO A 196 1.380 -7.913 2.881 1.00 0.00 C ATOM 486 C PRO A 196 0.102 -7.118 3.087 1.00 0.00 C ATOM 487 O PRO A 196 -0.011 -6.338 4.043 1.00 0.00 O ATOM 488 CB PRO A 196 1.426 -9.114 3.827 1.00 0.00 C ATOM 489 CG PRO A 196 2.115 -8.598 5.038 1.00 0.00 C ATOM 490 CD PRO A 196 3.130 -7.618 4.538 1.00 0.00 C ATOM 0 HA PRO A 196 1.400 -8.201 1.830 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.425 -9.475 4.062 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.970 -9.949 3.385 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.409 -8.119 5.716 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.591 -9.407 5.592 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.297 -6.811 5.251 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.096 -8.092 4.362 1.00 0.00 H new ATOM 498 N ILE A 197 -0.847 -7.306 2.218 1.00 0.00 N ATOM 499 CA ILE A 197 -2.083 -6.574 2.309 1.00 0.00 C ATOM 500 C ILE A 197 -3.133 -7.389 3.043 1.00 0.00 C ATOM 501 O ILE A 197 -3.428 -8.528 2.664 1.00 0.00 O ATOM 502 CB ILE A 197 -2.606 -6.187 0.918 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.496 -5.515 0.102 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.797 -5.263 1.049 1.00 0.00 C ATOM 505 CD1 ILE A 197 -0.874 -4.322 0.790 1.00 0.00 C ATOM 0 H ILE A 197 -0.792 -7.959 1.437 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.883 -5.660 2.868 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.921 -7.091 0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -0.718 -6.248 -0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -1.904 -5.198 -0.858 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.160 -4.995 0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.590 -5.767 1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.500 -4.360 1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.097 -3.899 0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.640 -3.569 0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.435 -4.636 1.737 1.00 0.00 H new ATOM 517 N LEU A 198 -3.681 -6.813 4.107 1.00 0.00 N ATOM 518 CA LEU A 198 -4.674 -7.500 4.924 1.00 0.00 C ATOM 519 C LEU A 198 -5.988 -7.645 4.178 1.00 0.00 C ATOM 520 O LEU A 198 -6.601 -8.708 4.187 1.00 0.00 O ATOM 521 CB LEU A 198 -4.921 -6.737 6.231 1.00 0.00 C ATOM 522 CG LEU A 198 -3.733 -6.611 7.186 1.00 0.00 C ATOM 523 CD1 LEU A 198 -4.120 -5.780 8.400 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.236 -7.981 7.616 1.00 0.00 C ATOM 0 H LEU A 198 -3.454 -5.871 4.424 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.282 -8.491 5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -5.264 -5.733 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.735 -7.228 6.763 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.922 -6.107 6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.266 -5.698 9.072 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.425 -4.785 8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.947 -6.261 8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.391 -7.865 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.038 -8.516 8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.922 -8.546 6.738 1.00 0.00 H new ATOM 536 N SER A 199 -6.400 -6.576 3.515 1.00 0.00 N ATOM 537 CA SER A 199 -7.662 -6.562 2.793 1.00 0.00 C ATOM 538 C SER A 199 -7.515 -5.778 1.489 1.00 0.00 C ATOM 539 O SER A 199 -6.835 -4.749 1.461 1.00 0.00 O ATOM 540 CB SER A 199 -8.746 -5.917 3.668 1.00 0.00 C ATOM 541 OG SER A 199 -8.857 -6.578 4.927 1.00 0.00 O ATOM 0 H SER A 199 -5.876 -5.703 3.462 1.00 0.00 H new ATOM 0 HA SER A 199 -7.948 -7.587 2.556 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.510 -4.865 3.827 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.704 -5.954 3.150 1.00 0.00 H new ATOM 0 HG SER A 199 -8.503 -5.998 5.633 1.00 0.00 H new ATOM 547 N VAL A 200 -8.156 -6.247 0.426 1.00 0.00 N ATOM 548 CA VAL A 200 -8.096 -5.558 -0.865 1.00 0.00 C ATOM 549 C VAL A 200 -9.497 -5.270 -1.400 1.00 0.00 C ATOM 550 O VAL A 200 -10.348 -6.164 -1.458 1.00 0.00 O ATOM 551 CB VAL A 200 -7.297 -6.375 -1.929 1.00 0.00 C ATOM 552 CG1 VAL A 200 -5.825 -6.442 -1.566 1.00 0.00 C ATOM 553 CG2 VAL A 200 -7.865 -7.784 -2.082 1.00 0.00 C ATOM 0 H VAL A 200 -8.721 -7.096 0.427 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.574 -4.617 -0.689 1.00 0.00 H new ATOM 0 HB VAL A 200 -7.397 -5.859 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.290 -7.016 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.416 -5.433 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.711 -6.925 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -7.289 -8.329 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -7.806 -8.306 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -8.906 -7.724 -2.399 1.00 0.00 H new ATOM 563 N LYS A 201 -9.745 -4.016 -1.769 1.00 0.00 N ATOM 564 CA LYS A 201 -11.036 -3.633 -2.324 1.00 0.00 C ATOM 565 C LYS A 201 -10.873 -2.626 -3.457 1.00 0.00 C ATOM 566 O LYS A 201 -9.928 -1.834 -3.471 1.00 0.00 O ATOM 567 CB LYS A 201 -11.954 -3.040 -1.242 1.00 0.00 C ATOM 568 CG LYS A 201 -12.288 -3.998 -0.105 1.00 0.00 C ATOM 569 CD LYS A 201 -13.213 -3.356 0.917 1.00 0.00 C ATOM 570 CE LYS A 201 -14.599 -3.116 0.333 1.00 0.00 C ATOM 571 NZ LYS A 201 -15.540 -2.562 1.336 1.00 0.00 N ATOM 0 H LYS A 201 -9.072 -3.253 -1.694 1.00 0.00 H new ATOM 0 HA LYS A 201 -11.495 -4.539 -2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.478 -2.153 -0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.883 -2.713 -1.710 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.759 -4.894 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.368 -4.316 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -13.292 -3.998 1.794 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.788 -2.410 1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -14.523 -2.429 -0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -14.995 -4.054 -0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.470 -2.415 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.634 -3.228 2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.176 -1.654 1.689 1.00 0.00 H new ATOM 585 N LYS A 202 -11.791 -2.658 -4.404 1.00 0.00 N ATOM 586 CA LYS A 202 -11.801 -1.678 -5.470 1.00 0.00 C ATOM 587 C LYS A 202 -12.821 -0.611 -5.131 1.00 0.00 C ATOM 588 O LYS A 202 -13.714 -0.849 -4.320 1.00 0.00 O ATOM 589 CB LYS A 202 -12.153 -2.307 -6.832 1.00 0.00 C ATOM 590 CG LYS A 202 -13.508 -3.008 -6.870 1.00 0.00 C ATOM 591 CD LYS A 202 -13.992 -3.227 -8.304 1.00 0.00 C ATOM 592 CE LYS A 202 -13.052 -4.113 -9.108 1.00 0.00 C ATOM 593 NZ LYS A 202 -13.543 -4.317 -10.496 1.00 0.00 N ATOM 0 H LYS A 202 -12.538 -3.351 -4.456 1.00 0.00 H new ATOM 0 HA LYS A 202 -10.801 -1.253 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -12.139 -1.527 -7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -11.378 -3.026 -7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -13.435 -3.969 -6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.241 -2.413 -6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -14.984 -3.679 -8.284 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -14.091 -2.262 -8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -12.060 -3.661 -9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -12.949 -5.078 -8.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -12.877 -4.925 -11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -14.478 -4.771 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -13.617 -3.398 -10.977 1.00 0.00 H new ATOM 607 N ASN A 203 -12.700 0.557 -5.729 1.00 0.00 N ATOM 608 CA ASN A 203 -13.668 1.607 -5.474 1.00 0.00 C ATOM 609 C ASN A 203 -14.918 1.345 -6.287 1.00 0.00 C ATOM 610 O ASN A 203 -14.856 1.262 -7.515 1.00 0.00 O ATOM 611 CB ASN A 203 -13.112 2.996 -5.829 1.00 0.00 C ATOM 612 CG ASN A 203 -11.867 3.362 -5.052 1.00 0.00 C ATOM 613 OD1 ASN A 203 -11.938 3.764 -3.894 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.722 3.261 -5.697 1.00 0.00 N ATOM 0 H ASN A 203 -11.956 0.802 -6.383 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.897 1.600 -4.408 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.888 3.028 -6.895 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.881 3.745 -5.642 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.851 3.522 -5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.707 2.922 -6.659 1.00 0.00 H new ATOM 787 N LEU A 215 -7.112 -3.913 -11.577 1.00 0.00 N ATOM 788 CA LEU A 215 -7.192 -2.852 -10.594 1.00 0.00 C ATOM 789 C LEU A 215 -6.251 -1.712 -10.955 1.00 0.00 C ATOM 790 O LEU A 215 -5.110 -1.933 -11.376 1.00 0.00 O ATOM 791 CB LEU A 215 -6.894 -3.374 -9.169 1.00 0.00 C ATOM 792 CG LEU A 215 -5.431 -3.752 -8.844 1.00 0.00 C ATOM 793 CD1 LEU A 215 -5.268 -3.982 -7.351 1.00 0.00 C ATOM 794 CD2 LEU A 215 -4.995 -4.996 -9.610 1.00 0.00 C ATOM 0 HA LEU A 215 -8.214 -2.474 -10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.211 -2.612 -8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.516 -4.252 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 215 -4.796 -2.922 -9.154 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -4.233 -4.248 -7.135 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -5.529 -3.071 -6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -5.924 -4.792 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -3.962 -5.234 -9.359 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -5.637 -5.834 -9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -5.074 -4.810 -10.681 1.00 0.00 H new ATOM 806 N THR A 216 -6.740 -0.503 -10.812 1.00 0.00 N ATOM 807 CA THR A 216 -5.965 0.674 -11.106 1.00 0.00 C ATOM 808 C THR A 216 -5.602 1.427 -9.836 1.00 0.00 C ATOM 809 O THR A 216 -6.064 1.086 -8.737 1.00 0.00 O ATOM 810 CB THR A 216 -6.717 1.610 -12.071 1.00 0.00 C ATOM 811 OG1 THR A 216 -8.029 1.900 -11.554 1.00 0.00 O ATOM 812 CG2 THR A 216 -6.827 0.985 -13.455 1.00 0.00 C ATOM 0 H THR A 216 -7.688 -0.310 -10.488 1.00 0.00 H new ATOM 0 HA THR A 216 -5.046 0.341 -11.588 1.00 0.00 H new ATOM 0 HB THR A 216 -6.154 2.539 -12.158 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.500 2.497 -12.172 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.362 1.664 -14.119 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.829 0.801 -13.851 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.370 0.042 -13.386 1.00 0.00 H new ATOM 820 N LYS A 217 -4.753 2.423 -9.988 1.00 0.00 N ATOM 821 CA LYS A 217 -4.320 3.253 -8.885 1.00 0.00 C ATOM 822 C LYS A 217 -5.503 3.992 -8.259 1.00 0.00 C ATOM 823 O LYS A 217 -6.491 4.292 -8.930 1.00 0.00 O ATOM 824 CB LYS A 217 -3.256 4.240 -9.368 1.00 0.00 C ATOM 825 CG LYS A 217 -3.689 5.064 -10.572 1.00 0.00 C ATOM 826 CD LYS A 217 -2.557 5.925 -11.102 1.00 0.00 C ATOM 827 CE LYS A 217 -1.450 5.069 -11.702 1.00 0.00 C ATOM 828 NZ LYS A 217 -0.384 5.892 -12.314 1.00 0.00 N ATOM 0 H LYS A 217 -4.342 2.680 -10.886 1.00 0.00 H new ATOM 0 HA LYS A 217 -3.886 2.615 -8.116 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.000 4.914 -8.550 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.350 3.689 -9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.040 4.398 -11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.530 5.700 -10.294 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.941 6.610 -11.858 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.152 6.535 -10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.019 4.437 -10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.873 4.405 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.350 5.271 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -0.789 6.477 -13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.038 6.508 -11.590 1.00 0.00 H new ATOM 842 N GLY A 218 -5.394 4.274 -6.980 1.00 0.00 N ATOM 843 CA GLY A 218 -6.462 4.928 -6.267 1.00 0.00 C ATOM 844 C GLY A 218 -7.333 3.935 -5.528 1.00 0.00 C ATOM 845 O GLY A 218 -8.334 4.309 -4.912 1.00 0.00 O ATOM 0 H GLY A 218 -4.574 4.059 -6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.042 5.642 -5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.073 5.496 -6.968 1.00 0.00 H new ATOM 849 N THR A 219 -6.946 2.666 -5.572 1.00 0.00 N ATOM 850 CA THR A 219 -7.692 1.616 -4.905 1.00 0.00 C ATOM 851 C THR A 219 -7.390 1.582 -3.405 1.00 0.00 C ATOM 852 O THR A 219 -6.336 2.056 -2.965 1.00 0.00 O ATOM 853 CB THR A 219 -7.431 0.251 -5.558 1.00 0.00 C ATOM 854 OG1 THR A 219 -6.060 0.157 -5.950 1.00 0.00 O ATOM 855 CG2 THR A 219 -8.332 0.048 -6.768 1.00 0.00 C ATOM 0 H THR A 219 -6.115 2.342 -6.066 1.00 0.00 H new ATOM 0 HA THR A 219 -8.752 1.841 -5.019 1.00 0.00 H new ATOM 0 HB THR A 219 -7.654 -0.529 -4.830 1.00 0.00 H new ATOM 0 HG1 THR A 219 -5.962 0.465 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.129 -0.926 -7.214 1.00 0.00 H new ATOM 0 HG22 THR A 219 -9.376 0.094 -6.456 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.138 0.830 -7.502 1.00 0.00 H new ATOM 863 N ILE A 220 -8.312 1.019 -2.626 1.00 0.00 N ATOM 864 CA ILE A 220 -8.200 1.040 -1.172 1.00 0.00 C ATOM 865 C ILE A 220 -7.863 -0.336 -0.601 1.00 0.00 C ATOM 866 O ILE A 220 -8.527 -1.336 -0.901 1.00 0.00 O ATOM 867 CB ILE A 220 -9.506 1.565 -0.516 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.853 2.968 -1.047 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.384 1.582 1.007 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.781 4.013 -0.790 1.00 0.00 C ATOM 0 H ILE A 220 -9.143 0.544 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.380 1.719 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.315 0.885 -0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -10.033 2.904 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.784 3.298 -0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.312 1.954 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -9.193 0.571 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.560 2.233 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -9.103 4.972 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.616 4.109 0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.853 3.709 -1.274 1.00 0.00 H new ATOM 882 N ILE A 221 -6.824 -0.370 0.211 1.00 0.00 N ATOM 883 CA ILE A 221 -6.372 -1.587 0.858 1.00 0.00 C ATOM 884 C ILE A 221 -6.138 -1.372 2.335 1.00 0.00 C ATOM 885 O ILE A 221 -6.016 -0.244 2.798 1.00 0.00 O ATOM 886 CB ILE A 221 -5.072 -2.110 0.233 1.00 0.00 C ATOM 887 CG1 ILE A 221 -4.013 -0.996 0.208 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.329 -2.666 -1.148 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.651 -1.440 -0.266 1.00 0.00 C ATOM 0 H ILE A 221 -6.266 0.452 0.442 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.164 -2.322 0.715 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.688 -2.926 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.365 -0.192 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.917 -0.580 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.394 -3.031 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.043 -3.487 -1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.735 -1.881 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.967 -0.592 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.273 -2.222 0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.728 -1.828 -1.282 1.00 0.00 H new ATOM 901 N GLU A 222 -6.079 -2.456 3.062 1.00 0.00 N ATOM 902 CA GLU A 222 -5.802 -2.419 4.479 1.00 0.00 C ATOM 903 C GLU A 222 -4.428 -3.017 4.725 1.00 0.00 C ATOM 904 O GLU A 222 -4.134 -4.114 4.248 1.00 0.00 O ATOM 905 CB GLU A 222 -6.879 -3.197 5.235 1.00 0.00 C ATOM 906 CG GLU A 222 -6.707 -3.211 6.741 1.00 0.00 C ATOM 907 CD GLU A 222 -7.856 -3.905 7.435 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.133 -5.080 7.116 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.496 -3.279 8.306 1.00 0.00 O ATOM 0 H GLU A 222 -6.222 -3.395 2.689 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.811 -1.390 4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.853 -2.768 4.998 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.887 -4.225 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.773 -3.713 6.995 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.628 -2.187 7.106 1.00 0.00 H new ATOM 916 N VAL A 223 -3.585 -2.309 5.453 1.00 0.00 N ATOM 917 CA VAL A 223 -2.229 -2.773 5.686 1.00 0.00 C ATOM 918 C VAL A 223 -1.904 -2.829 7.165 1.00 0.00 C ATOM 919 O VAL A 223 -2.485 -2.104 7.978 1.00 0.00 O ATOM 920 CB VAL A 223 -1.178 -1.874 4.971 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.379 -1.902 3.466 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.238 -0.442 5.491 1.00 0.00 C ATOM 0 H VAL A 223 -3.812 -1.416 5.891 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.177 -3.779 5.269 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.189 -2.275 5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.634 -1.267 2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.271 -2.924 3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.377 -1.535 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.494 0.164 4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.231 -0.030 5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.033 -0.435 6.561 1.00 0.00 H new ATOM 932 N ASN A 224 -0.983 -3.701 7.509 1.00 0.00 N ATOM 933 CA ASN A 224 -0.545 -3.848 8.880 1.00 0.00 C ATOM 934 C ASN A 224 0.796 -3.174 9.057 1.00 0.00 C ATOM 935 O ASN A 224 1.827 -3.699 8.630 1.00 0.00 O ATOM 936 CB ASN A 224 -0.435 -5.338 9.234 1.00 0.00 C ATOM 937 CG ASN A 224 -0.129 -5.588 10.700 1.00 0.00 C ATOM 938 OD1 ASN A 224 -0.520 -4.813 11.574 1.00 0.00 O ATOM 939 ND2 ASN A 224 0.564 -6.677 10.979 1.00 0.00 N ATOM 0 H ASN A 224 -0.518 -4.326 6.850 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.272 -3.380 9.544 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -1.370 -5.835 8.976 1.00 0.00 H new ATOM 0 HB3 ASN A 224 0.347 -5.792 8.625 1.00 0.00 H new ATOM 0 HD21 ASN A 224 0.794 -6.901 11.947 1.00 0.00 H new ATOM 0 HD22 ASN A 224 0.870 -7.294 10.226 1.00 0.00 H new ATOM 946 N VAL A 225 0.797 -2.020 9.689 1.00 0.00 N ATOM 947 CA VAL A 225 2.029 -1.311 9.910 1.00 0.00 C ATOM 948 C VAL A 225 2.498 -1.520 11.342 1.00 0.00 C ATOM 949 O VAL A 225 2.255 -0.716 12.234 1.00 0.00 O ATOM 950 CB VAL A 225 1.940 0.210 9.523 1.00 0.00 C ATOM 951 CG1 VAL A 225 0.800 0.924 10.235 1.00 0.00 C ATOM 952 CG2 VAL A 225 3.264 0.918 9.777 1.00 0.00 C ATOM 0 H VAL A 225 -0.037 -1.560 10.054 1.00 0.00 H new ATOM 0 HA VAL A 225 2.779 -1.729 9.239 1.00 0.00 H new ATOM 0 HB VAL A 225 1.725 0.251 8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 225 0.782 1.971 9.933 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -0.147 0.453 9.969 1.00 0.00 H new ATOM 0 HG13 VAL A 225 0.947 0.859 11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 225 3.174 1.968 9.501 1.00 0.00 H new ATOM 0 HG22 VAL A 225 3.521 0.842 10.834 1.00 0.00 H new ATOM 0 HG23 VAL A 225 4.047 0.451 9.179 1.00 0.00 H new ATOM 962 N SER A 226 3.109 -2.665 11.549 1.00 0.00 N ATOM 963 CA SER A 226 3.634 -3.049 12.845 1.00 0.00 C ATOM 964 C SER A 226 4.682 -4.143 12.681 1.00 0.00 C ATOM 965 O SER A 226 5.662 -4.209 13.425 1.00 0.00 O ATOM 966 CB SER A 226 2.494 -3.539 13.738 1.00 0.00 C ATOM 967 OG SER A 226 1.755 -4.564 13.094 1.00 0.00 O ATOM 0 H SER A 226 3.258 -3.362 10.819 1.00 0.00 H new ATOM 0 HA SER A 226 4.104 -2.183 13.312 1.00 0.00 H new ATOM 0 HB2 SER A 226 2.898 -3.912 14.679 1.00 0.00 H new ATOM 0 HB3 SER A 226 1.834 -2.707 13.982 1.00 0.00 H new ATOM 0 HG SER A 226 0.983 -4.172 12.636 1.00 0.00 H new ATOM 973 N ASP A 227 4.479 -4.983 11.672 1.00 0.00 N ATOM 974 CA ASP A 227 5.379 -6.100 11.380 1.00 0.00 C ATOM 975 C ASP A 227 6.541 -5.638 10.490 1.00 0.00 C ATOM 976 O ASP A 227 7.186 -6.442 9.822 1.00 0.00 O ATOM 977 CB ASP A 227 4.602 -7.245 10.705 1.00 0.00 C ATOM 978 CG ASP A 227 5.359 -8.568 10.719 1.00 0.00 C ATOM 979 OD1 ASP A 227 5.611 -9.100 11.825 1.00 0.00 O ATOM 980 OD2 ASP A 227 5.680 -9.090 9.631 1.00 0.00 O ATOM 0 H ASP A 227 3.688 -4.912 11.032 1.00 0.00 H new ATOM 0 HA ASP A 227 5.794 -6.467 12.318 1.00 0.00 H new ATOM 0 HB2 ASP A 227 3.645 -7.375 11.211 1.00 0.00 H new ATOM 0 HB3 ASP A 227 4.383 -6.969 9.674 1.00 0.00 H new ATOM 985 N LEU A 228 6.804 -4.328 10.502 1.00 0.00 N ATOM 986 CA LEU A 228 7.868 -3.736 9.686 1.00 0.00 C ATOM 987 C LEU A 228 9.219 -4.333 10.052 1.00 0.00 C ATOM 988 O LEU A 228 10.066 -4.563 9.184 1.00 0.00 O ATOM 989 CB LEU A 228 7.919 -2.217 9.881 1.00 0.00 C ATOM 990 CG LEU A 228 6.725 -1.423 9.356 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.845 0.036 9.770 1.00 0.00 C ATOM 992 CD2 LEU A 228 6.632 -1.537 7.843 1.00 0.00 C ATOM 0 H LEU A 228 6.292 -3.654 11.071 1.00 0.00 H new ATOM 0 HA LEU A 228 7.647 -3.956 8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.023 -2.013 10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.819 -1.841 9.395 1.00 0.00 H new ATOM 0 HG LEU A 228 5.814 -1.838 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.989 0.593 9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.870 0.105 10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.763 0.457 9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.775 -0.965 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.543 -1.144 7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.511 -2.584 7.564 1.00 0.00 H new ATOM 1004 N GLY A 229 9.421 -4.579 11.336 1.00 0.00 N ATOM 1005 CA GLY A 229 10.663 -5.158 11.778 1.00 0.00 C ATOM 1006 C GLY A 229 11.039 -4.742 13.177 1.00 0.00 C ATOM 1007 O GLY A 229 11.642 -5.522 13.916 1.00 0.00 O ATOM 0 H GLY A 229 8.746 -4.387 12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 229 10.587 -6.245 11.736 1.00 0.00 H new ATOM 0 HA3 GLY A 229 11.458 -4.867 11.092 1.00 0.00 H new ATOM 1011 N ILE A 230 10.673 -3.532 13.564 1.00 0.00 N ATOM 1012 CA ILE A 230 11.021 -3.043 14.889 1.00 0.00 C ATOM 1013 C ILE A 230 9.799 -2.567 15.649 1.00 0.00 C ATOM 1014 O ILE A 230 8.771 -2.222 15.060 1.00 0.00 O ATOM 1015 CB ILE A 230 12.051 -1.890 14.835 1.00 0.00 C ATOM 1016 CG1 ILE A 230 11.464 -0.683 14.104 1.00 0.00 C ATOM 1017 CG2 ILE A 230 13.335 -2.351 14.165 1.00 0.00 C ATOM 1018 CD1 ILE A 230 12.357 0.542 14.121 1.00 0.00 C ATOM 0 H ILE A 230 10.142 -2.877 12.990 1.00 0.00 H new ATOM 0 HA ILE A 230 11.466 -3.891 15.410 1.00 0.00 H new ATOM 0 HB ILE A 230 12.288 -1.591 15.856 1.00 0.00 H new ATOM 0 HG12 ILE A 230 11.264 -0.960 13.069 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.506 -0.428 14.556 1.00 0.00 H new ATOM 0 HG21 ILE A 230 14.047 -1.526 14.136 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.762 -3.180 14.729 1.00 0.00 H new ATOM 0 HG23 ILE A 230 13.118 -2.678 13.148 1.00 0.00 H new ATOM 0 HD11 ILE A 230 11.870 1.355 13.582 1.00 0.00 H new ATOM 0 HD12 ILE A 230 12.537 0.847 15.152 1.00 0.00 H new ATOM 0 HD13 ILE A 230 13.307 0.306 13.641 1.00 0.00 H new ATOM 1030 N VAL A 231 9.928 -2.570 16.954 1.00 0.00 N ATOM 1031 CA VAL A 231 8.890 -2.123 17.867 1.00 0.00 C ATOM 1032 C VAL A 231 9.513 -1.306 18.975 1.00 0.00 C ATOM 1033 O VAL A 231 10.688 -1.493 19.310 1.00 0.00 O ATOM 1034 CB VAL A 231 8.112 -3.316 18.487 1.00 0.00 C ATOM 1035 CG1 VAL A 231 7.336 -4.074 17.420 1.00 0.00 C ATOM 1036 CG2 VAL A 231 9.057 -4.259 19.225 1.00 0.00 C ATOM 0 H VAL A 231 10.774 -2.889 17.426 1.00 0.00 H new ATOM 0 HA VAL A 231 8.183 -1.519 17.298 1.00 0.00 H new ATOM 0 HB VAL A 231 7.400 -2.910 19.206 1.00 0.00 H new ATOM 0 HG11 VAL A 231 6.800 -4.904 17.880 1.00 0.00 H new ATOM 0 HG12 VAL A 231 6.623 -3.402 16.943 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.028 -4.460 16.672 1.00 0.00 H new ATOM 0 HG21 VAL A 231 8.488 -5.086 19.650 1.00 0.00 H new ATOM 0 HG22 VAL A 231 9.799 -4.649 18.528 1.00 0.00 H new ATOM 0 HG23 VAL A 231 9.561 -3.717 20.025 1.00 0.00 H new ATOM 1046 N THR A 232 8.750 -0.402 19.537 1.00 0.00 N ATOM 1047 CA THR A 232 9.240 0.398 20.623 1.00 0.00 C ATOM 1048 C THR A 232 9.040 -0.342 21.940 1.00 0.00 C ATOM 1049 O THR A 232 9.945 -1.038 22.416 1.00 0.00 O ATOM 1050 CB THR A 232 8.542 1.775 20.664 1.00 0.00 C ATOM 1051 OG1 THR A 232 7.106 1.612 20.653 1.00 0.00 O ATOM 1052 CG2 THR A 232 8.964 2.630 19.476 1.00 0.00 C ATOM 0 H THR A 232 7.789 -0.204 19.258 1.00 0.00 H new ATOM 0 HA THR A 232 10.305 0.572 20.469 1.00 0.00 H new ATOM 0 HB THR A 232 8.841 2.276 21.585 1.00 0.00 H new ATOM 0 HG1 THR A 232 6.689 2.354 21.139 1.00 0.00 H new ATOM 0 HG21 THR A 232 8.460 3.595 19.525 1.00 0.00 H new ATOM 0 HG22 THR A 232 10.043 2.782 19.502 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.691 2.125 18.549 1.00 0.00 H new ATOM 1060 N ALA A 233 7.844 -0.224 22.490 1.00 0.00 N ATOM 1061 CA ALA A 233 7.471 -0.901 23.725 1.00 0.00 C ATOM 1062 C ALA A 233 6.027 -0.600 24.084 1.00 0.00 C ATOM 1063 O ALA A 233 5.572 -0.934 25.174 1.00 0.00 O ATOM 1064 CB ALA A 233 8.386 -0.476 24.874 1.00 0.00 C ATOM 0 H ALA A 233 7.098 0.347 22.092 1.00 0.00 H new ATOM 0 HA ALA A 233 7.581 -1.974 23.565 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.089 -0.994 25.786 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.418 -0.731 24.631 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.304 0.600 25.025 1.00 0.00 H new ATOM 1070 N SER A 234 5.299 0.030 23.169 1.00 0.00 N ATOM 1071 CA SER A 234 3.918 0.426 23.466 1.00 0.00 C ATOM 1072 C SER A 234 3.048 0.471 22.212 1.00 0.00 C ATOM 1073 O SER A 234 1.952 1.031 22.233 1.00 0.00 O ATOM 1074 CB SER A 234 3.900 1.795 24.160 1.00 0.00 C ATOM 1075 OG SER A 234 4.717 1.794 25.324 1.00 0.00 O ATOM 0 H SER A 234 5.627 0.275 22.235 1.00 0.00 H new ATOM 0 HA SER A 234 3.500 -0.331 24.130 1.00 0.00 H new ATOM 0 HB2 SER A 234 4.250 2.561 23.468 1.00 0.00 H new ATOM 0 HB3 SER A 234 2.877 2.054 24.431 1.00 0.00 H new ATOM 0 HG SER A 234 4.688 2.679 25.745 1.00 0.00 H new ATOM 1081 N GLY A 235 3.529 -0.118 21.128 1.00 0.00 N ATOM 1082 CA GLY A 235 2.772 -0.088 19.886 1.00 0.00 C ATOM 1083 C GLY A 235 2.715 1.307 19.301 1.00 0.00 C ATOM 1084 O GLY A 235 1.756 1.667 18.628 1.00 0.00 O ATOM 0 H GLY A 235 4.420 -0.612 21.081 1.00 0.00 H new ATOM 0 HA2 GLY A 235 3.228 -0.767 19.165 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.760 -0.449 20.068 1.00 0.00 H new ATOM 1088 N LYS A 236 3.762 2.080 19.556 1.00 0.00 N ATOM 1089 CA LYS A 236 3.833 3.468 19.138 1.00 0.00 C ATOM 1090 C LYS A 236 3.774 3.583 17.636 1.00 0.00 C ATOM 1091 O LYS A 236 3.116 4.463 17.092 1.00 0.00 O ATOM 1092 CB LYS A 236 5.108 4.114 19.679 1.00 0.00 C ATOM 1093 CG LYS A 236 5.252 5.587 19.348 1.00 0.00 C ATOM 1094 CD LYS A 236 6.530 6.156 19.935 1.00 0.00 C ATOM 1095 CE LYS A 236 6.657 7.641 19.650 1.00 0.00 C ATOM 1096 NZ LYS A 236 6.722 7.926 18.196 1.00 0.00 N ATOM 0 H LYS A 236 4.588 1.758 20.061 1.00 0.00 H new ATOM 0 HA LYS A 236 2.972 3.996 19.547 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.131 3.993 20.762 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.970 3.578 19.280 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.254 5.721 18.266 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.394 6.136 19.736 1.00 0.00 H new ATOM 0 HD2 LYS A 236 6.544 5.988 21.012 1.00 0.00 H new ATOM 0 HD3 LYS A 236 7.389 5.629 19.519 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.807 8.167 20.085 1.00 0.00 H new ATOM 0 HE3 LYS A 236 7.553 8.028 20.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 7.010 8.914 18.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 7.415 7.293 17.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.786 7.771 17.770 1.00 0.00 H new ATOM 1110 N ILE A 237 4.468 2.700 16.980 1.00 0.00 N ATOM 1111 CA ILE A 237 4.497 2.673 15.541 1.00 0.00 C ATOM 1112 C ILE A 237 3.746 1.464 14.992 1.00 0.00 C ATOM 1113 O ILE A 237 3.837 1.149 13.811 1.00 0.00 O ATOM 1114 CB ILE A 237 5.939 2.673 15.014 1.00 0.00 C ATOM 1115 CG1 ILE A 237 6.763 1.635 15.773 1.00 0.00 C ATOM 1116 CG2 ILE A 237 6.555 4.061 15.145 1.00 0.00 C ATOM 1117 CD1 ILE A 237 8.093 1.311 15.130 1.00 0.00 C ATOM 0 H ILE A 237 5.032 1.976 17.425 1.00 0.00 H new ATOM 0 HA ILE A 237 3.998 3.578 15.194 1.00 0.00 H new ATOM 0 HB ILE A 237 5.934 2.409 13.956 1.00 0.00 H new ATOM 0 HG12 ILE A 237 6.940 1.997 16.786 1.00 0.00 H new ATOM 0 HG13 ILE A 237 6.181 0.718 15.860 1.00 0.00 H new ATOM 0 HG21 ILE A 237 7.577 4.043 14.767 1.00 0.00 H new ATOM 0 HG22 ILE A 237 5.968 4.776 14.569 1.00 0.00 H new ATOM 0 HG23 ILE A 237 6.561 4.359 16.194 1.00 0.00 H new ATOM 0 HD11 ILE A 237 8.616 0.566 15.730 1.00 0.00 H new ATOM 0 HD12 ILE A 237 7.926 0.917 14.128 1.00 0.00 H new ATOM 0 HD13 ILE A 237 8.697 2.216 15.068 1.00 0.00 H new ATOM 1129 N ALA A 238 3.004 0.794 15.862 1.00 0.00 N ATOM 1130 CA ALA A 238 2.233 -0.373 15.467 1.00 0.00 C ATOM 1131 C ALA A 238 0.767 -0.004 15.320 1.00 0.00 C ATOM 1132 O ALA A 238 0.079 0.235 16.313 1.00 0.00 O ATOM 1133 CB ALA A 238 2.399 -1.482 16.494 1.00 0.00 C ATOM 0 H ALA A 238 2.920 1.040 16.848 1.00 0.00 H new ATOM 0 HA ALA A 238 2.601 -0.731 14.505 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.817 -2.351 16.188 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.451 -1.757 16.566 1.00 0.00 H new ATOM 0 HB3 ALA A 238 2.048 -1.134 17.465 1.00 0.00 H new ATOM 1139 N TRP A 239 0.292 0.052 14.084 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.087 0.442 13.810 1.00 0.00 C ATOM 1141 C TRP A 239 -1.677 -0.383 12.673 1.00 0.00 C ATOM 1142 O TRP A 239 -0.946 -0.932 11.847 1.00 0.00 O ATOM 1143 CB TRP A 239 -1.155 1.928 13.418 1.00 0.00 C ATOM 1144 CG TRP A 239 -0.572 2.858 14.433 1.00 0.00 C ATOM 1145 CD1 TRP A 239 0.668 3.421 14.399 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -1.196 3.333 15.629 1.00 0.00 C ATOM 1147 NE1 TRP A 239 0.857 4.210 15.499 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -0.272 4.176 16.272 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -2.444 3.127 16.220 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -0.555 4.813 17.474 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -2.724 3.760 17.414 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -1.783 4.594 18.029 1.00 0.00 C ATOM 0 H TRP A 239 0.841 -0.168 13.253 1.00 0.00 H new ATOM 0 HA TRP A 239 -1.661 0.266 14.719 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -0.632 2.067 12.472 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -2.197 2.200 13.249 1.00 0.00 H new ATOM 0 HD1 TRP A 239 1.396 3.266 13.616 1.00 0.00 H new ATOM 0 HE1 TRP A 239 1.703 4.739 15.710 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -3.176 2.485 15.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 0.169 5.457 17.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -3.686 3.609 17.882 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -2.034 5.075 18.963 1.00 0.00 H new ATOM 1163 N GLY A 240 -2.989 -0.493 12.649 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.643 -1.087 11.509 1.00 0.00 C ATOM 1165 C GLY A 240 -4.344 0.001 10.736 1.00 0.00 C ATOM 1166 O GLY A 240 -5.332 0.564 11.207 1.00 0.00 O ATOM 0 H GLY A 240 -3.613 -0.184 13.394 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.914 -1.592 10.875 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.359 -1.842 11.834 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.843 0.311 9.558 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.374 1.425 8.785 1.00 0.00 C ATOM 1172 C ARG A 241 -4.666 1.051 7.351 1.00 0.00 C ATOM 1173 O ARG A 241 -4.285 -0.020 6.881 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.437 2.633 8.852 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.336 3.242 10.243 1.00 0.00 C ATOM 1176 CD ARG A 241 -2.387 4.426 10.281 1.00 0.00 C ATOM 1177 NE ARG A 241 -2.835 5.520 9.417 1.00 0.00 N ATOM 1178 CZ ARG A 241 -2.575 6.810 9.634 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -1.967 7.197 10.754 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -2.941 7.716 8.740 1.00 0.00 N ATOM 0 H ARG A 241 -3.072 -0.187 9.113 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.326 1.696 9.240 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.443 2.331 8.522 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.787 3.394 8.155 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -4.325 3.560 10.571 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.996 2.483 10.947 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.299 4.787 11.306 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.393 4.103 9.971 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.384 5.279 8.592 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.697 6.505 11.453 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.772 8.185 10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.421 7.427 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -2.743 8.703 8.904 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.345 1.939 6.660 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.691 1.728 5.278 1.00 0.00 C ATOM 1196 C TYR A 242 -4.770 2.532 4.376 1.00 0.00 C ATOM 1197 O TYR A 242 -4.320 3.623 4.739 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.160 2.091 5.040 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.102 1.207 5.822 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.542 0.000 5.302 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.522 1.563 7.097 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.377 -0.823 6.026 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.348 0.741 7.829 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.774 -0.448 7.291 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.579 -1.280 8.029 1.00 0.00 O ATOM 0 H TYR A 242 -5.671 2.826 7.043 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.561 0.673 5.035 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.325 3.131 5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.385 2.007 3.977 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.226 -0.300 4.314 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.195 2.501 7.521 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.718 -1.757 5.604 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.660 1.030 8.822 1.00 0.00 H new ATOM 0 HH TYR A 242 -10.081 -2.089 8.268 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.475 1.982 3.224 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.569 2.600 2.285 1.00 0.00 C ATOM 1217 C ALA A 243 -4.177 2.623 0.896 1.00 0.00 C ATOM 1218 O ALA A 243 -5.201 1.980 0.644 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.236 1.863 2.274 1.00 0.00 C ATOM 0 H ALA A 243 -4.857 1.090 2.909 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.393 3.629 2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.563 2.340 1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.794 1.896 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.397 0.825 1.983 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.563 3.368 0.006 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.050 3.489 -1.351 1.00 0.00 C ATOM 1227 C GLN A 244 -3.059 2.869 -2.329 1.00 0.00 C ATOM 1228 O GLN A 244 -1.856 3.142 -2.262 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.282 4.964 -1.688 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.853 5.204 -3.075 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.113 6.671 -3.344 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.242 7.391 -3.831 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.311 7.122 -3.030 1.00 0.00 N ATOM 0 H GLN A 244 -2.717 3.904 0.199 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.995 2.953 -1.437 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.960 5.391 -0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.336 5.498 -1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.160 4.817 -3.822 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.783 4.647 -3.184 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.004 6.491 -2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.545 8.102 -3.189 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.559 2.024 -3.221 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.711 1.393 -4.223 1.00 0.00 C ATOM 1244 C ILE A 245 -2.470 2.326 -5.385 1.00 0.00 C ATOM 1245 O ILE A 245 -3.407 2.907 -5.932 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.311 0.080 -4.795 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.472 -0.978 -3.721 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.453 -0.460 -5.940 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -4.191 -2.217 -4.220 1.00 0.00 C ATOM 0 H ILE A 245 -4.543 1.761 -3.271 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.781 1.157 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.301 0.322 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.489 -1.261 -3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.025 -0.556 -2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.895 -1.380 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.405 0.280 -6.739 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.447 -0.665 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -4.277 -2.939 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.187 -1.944 -4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.627 -2.659 -5.041 1.00 0.00 H new ATOM 1261 N THR A 246 -1.223 2.470 -5.741 1.00 0.00 N ATOM 1262 CA THR A 246 -0.828 3.217 -6.892 1.00 0.00 C ATOM 1263 C THR A 246 0.142 2.365 -7.716 1.00 0.00 C ATOM 1264 O THR A 246 1.356 2.403 -7.527 1.00 0.00 O ATOM 1265 CB THR A 246 -0.200 4.597 -6.516 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.384 5.216 -7.670 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.847 4.462 -5.410 1.00 0.00 C ATOM 0 H THR A 246 -0.443 2.062 -5.226 1.00 0.00 H new ATOM 0 HA THR A 246 -1.713 3.446 -7.486 1.00 0.00 H new ATOM 0 HB THR A 246 -1.006 5.227 -6.140 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.772 6.080 -7.417 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.260 5.444 -5.178 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.382 4.044 -4.518 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.647 3.802 -5.745 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.406 1.555 -8.592 1.00 0.00 N ATOM 1276 CA ASN A 247 0.405 0.670 -9.389 1.00 0.00 C ATOM 1277 C ASN A 247 0.932 1.366 -10.626 1.00 0.00 C ATOM 1278 O ASN A 247 0.170 1.786 -11.499 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.365 -0.623 -9.755 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.666 -0.382 -10.525 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -2.324 0.646 -10.366 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.046 -1.344 -11.351 1.00 0.00 N ATOM 0 H ASN A 247 -1.409 1.492 -8.769 1.00 0.00 H new ATOM 0 HA ASN A 247 1.265 0.381 -8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.285 -1.262 -10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.594 -1.168 -8.839 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.911 -1.248 -11.883 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -1.474 -2.182 -11.456 1.00 0.00 H new ATOM 1289 N ASN A 248 2.247 1.486 -10.692 1.00 0.00 N ATOM 1290 CA ASN A 248 2.913 2.094 -11.832 1.00 0.00 C ATOM 1291 C ASN A 248 4.012 1.170 -12.328 1.00 0.00 C ATOM 1292 O ASN A 248 5.202 1.437 -12.122 1.00 0.00 O ATOM 1293 CB ASN A 248 3.535 3.472 -11.480 1.00 0.00 C ATOM 1294 CG ASN A 248 2.531 4.540 -11.051 1.00 0.00 C ATOM 1295 OD1 ASN A 248 1.495 4.252 -10.469 1.00 0.00 O ATOM 1296 ND2 ASN A 248 2.849 5.791 -11.339 1.00 0.00 N ATOM 0 H ASN A 248 2.881 1.166 -9.960 1.00 0.00 H new ATOM 0 HA ASN A 248 2.161 2.251 -12.605 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.260 3.333 -10.678 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.085 3.838 -12.347 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.222 6.551 -11.074 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.722 5.996 -11.826 1.00 0.00 H new ATOM 1303 N PRO A 249 3.640 0.046 -12.968 1.00 0.00 N ATOM 1304 CA PRO A 249 4.608 -0.921 -13.494 1.00 0.00 C ATOM 1305 C PRO A 249 5.490 -0.287 -14.561 1.00 0.00 C ATOM 1306 O PRO A 249 6.605 -0.724 -14.820 1.00 0.00 O ATOM 1307 CB PRO A 249 3.731 -2.024 -14.099 1.00 0.00 C ATOM 1308 CG PRO A 249 2.406 -1.851 -13.439 1.00 0.00 C ATOM 1309 CD PRO A 249 2.255 -0.376 -13.245 1.00 0.00 C ATOM 0 HA PRO A 249 5.288 -1.292 -12.727 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.652 -1.920 -15.181 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.146 -3.013 -13.904 1.00 0.00 H new ATOM 0 HG2 PRO A 249 1.603 -2.251 -14.057 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.368 -2.379 -12.486 1.00 0.00 H new ATOM 0 HD2 PRO A 249 1.851 0.112 -14.132 1.00 0.00 H new ATOM 0 HD3 PRO A 249 1.585 -0.141 -12.418 1.00 0.00 H new ATOM 1317 N GLU A 250 4.958 0.737 -15.172 1.00 0.00 N ATOM 1318 CA GLU A 250 5.639 1.488 -16.198 1.00 0.00 C ATOM 1319 C GLU A 250 6.845 2.226 -15.617 1.00 0.00 C ATOM 1320 O GLU A 250 7.868 2.398 -16.281 1.00 0.00 O ATOM 1321 CB GLU A 250 4.665 2.482 -16.802 1.00 0.00 C ATOM 1322 CG GLU A 250 3.506 1.828 -17.524 1.00 0.00 C ATOM 1323 CD GLU A 250 2.439 2.819 -17.897 1.00 0.00 C ATOM 1324 OE1 GLU A 250 1.747 3.316 -16.981 1.00 0.00 O ATOM 1325 OE2 GLU A 250 2.276 3.108 -19.096 1.00 0.00 O ATOM 0 H GLU A 250 4.020 1.081 -14.968 1.00 0.00 H new ATOM 0 HA GLU A 250 5.999 0.804 -16.966 1.00 0.00 H new ATOM 0 HB2 GLU A 250 4.275 3.123 -16.011 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.201 3.126 -17.500 1.00 0.00 H new ATOM 0 HG2 GLU A 250 3.872 1.335 -18.424 1.00 0.00 H new ATOM 0 HG3 GLU A 250 3.075 1.054 -16.889 1.00 0.00 H new ATOM 1332 N ASN A 251 6.708 2.682 -14.381 1.00 0.00 N ATOM 1333 CA ASN A 251 7.762 3.452 -13.736 1.00 0.00 C ATOM 1334 C ASN A 251 8.633 2.567 -12.846 1.00 0.00 C ATOM 1335 O ASN A 251 9.843 2.479 -13.036 1.00 0.00 O ATOM 1336 CB ASN A 251 7.140 4.585 -12.902 1.00 0.00 C ATOM 1337 CG ASN A 251 8.176 5.476 -12.236 1.00 0.00 C ATOM 1338 OD1 ASN A 251 8.737 6.369 -12.869 1.00 0.00 O ATOM 1339 ND2 ASN A 251 8.418 5.260 -10.956 1.00 0.00 N ATOM 0 H ASN A 251 5.879 2.533 -13.805 1.00 0.00 H new ATOM 0 HA ASN A 251 8.398 3.876 -14.513 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.505 5.195 -13.545 1.00 0.00 H new ATOM 0 HB3 ASN A 251 6.496 4.152 -12.136 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.090 5.844 -10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 251 7.933 4.509 -10.465 1.00 0.00 H new ATOM 1346 N ASP A 252 8.003 1.897 -11.895 1.00 0.00 N ATOM 1347 CA ASP A 252 8.711 1.068 -10.938 1.00 0.00 C ATOM 1348 C ASP A 252 8.688 -0.392 -11.331 1.00 0.00 C ATOM 1349 O ASP A 252 9.610 -1.148 -11.018 1.00 0.00 O ATOM 1350 CB ASP A 252 8.090 1.238 -9.564 1.00 0.00 C ATOM 1351 CG ASP A 252 8.165 2.660 -9.067 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.212 3.048 -8.509 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.184 3.409 -9.261 1.00 0.00 O ATOM 0 H ASP A 252 6.991 1.913 -11.766 1.00 0.00 H new ATOM 0 HA ASP A 252 9.752 1.390 -10.922 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.047 0.924 -9.599 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.597 0.582 -8.856 1.00 0.00 H new ATOM 1358 N GLY A 253 7.637 -0.789 -12.015 1.00 0.00 N ATOM 1359 CA GLY A 253 7.495 -2.177 -12.410 1.00 0.00 C ATOM 1360 C GLY A 253 6.895 -3.017 -11.308 1.00 0.00 C ATOM 1361 O GLY A 253 6.798 -4.240 -11.423 1.00 0.00 O ATOM 0 H GLY A 253 6.874 -0.179 -12.308 1.00 0.00 H new ATOM 0 HA2 GLY A 253 6.866 -2.239 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.471 -2.579 -12.682 1.00 0.00 H new ATOM 1365 N CYS A 254 6.494 -2.361 -10.242 1.00 0.00 N ATOM 1366 CA CYS A 254 5.931 -3.035 -9.090 1.00 0.00 C ATOM 1367 C CYS A 254 4.633 -2.366 -8.669 1.00 0.00 C ATOM 1368 O CYS A 254 4.358 -1.225 -9.060 1.00 0.00 O ATOM 1369 CB CYS A 254 6.927 -3.008 -7.925 1.00 0.00 C ATOM 1370 SG CYS A 254 8.520 -3.791 -8.283 1.00 0.00 S ATOM 0 H CYS A 254 6.548 -1.347 -10.148 1.00 0.00 H new ATOM 0 HA CYS A 254 5.724 -4.070 -9.361 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.102 -1.971 -7.637 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.476 -3.506 -7.066 1.00 0.00 H new ATOM 0 HG CYS A 254 9.287 -3.712 -7.236 1.00 0.00 H new ATOM 1376 N VAL A 255 3.827 -3.078 -7.897 1.00 0.00 N ATOM 1377 CA VAL A 255 2.610 -2.508 -7.354 1.00 0.00 C ATOM 1378 C VAL A 255 2.979 -1.693 -6.131 1.00 0.00 C ATOM 1379 O VAL A 255 3.489 -2.229 -5.141 1.00 0.00 O ATOM 1380 CB VAL A 255 1.594 -3.608 -6.959 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.337 -2.995 -6.353 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.242 -4.470 -8.165 1.00 0.00 C ATOM 0 H VAL A 255 3.995 -4.049 -7.634 1.00 0.00 H new ATOM 0 HA VAL A 255 2.139 -1.884 -8.113 1.00 0.00 H new ATOM 0 HB VAL A 255 2.058 -4.243 -6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.361 -3.788 -6.084 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.603 -2.427 -5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.131 -2.331 -7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.527 -5.237 -7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.802 -3.846 -8.943 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.145 -4.945 -8.549 1.00 0.00 H new ATOM 1392 N ASN A 256 2.730 -0.412 -6.195 1.00 0.00 N ATOM 1393 CA ASN A 256 3.136 0.483 -5.142 1.00 0.00 C ATOM 1394 C ASN A 256 1.940 0.849 -4.294 1.00 0.00 C ATOM 1395 O ASN A 256 0.822 0.906 -4.789 1.00 0.00 O ATOM 1396 CB ASN A 256 3.737 1.745 -5.758 1.00 0.00 C ATOM 1397 CG ASN A 256 4.919 1.456 -6.673 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.756 0.595 -6.389 1.00 0.00 O ATOM 1399 ND2 ASN A 256 4.976 2.161 -7.795 1.00 0.00 N ATOM 0 H ASN A 256 2.244 0.038 -6.971 1.00 0.00 H new ATOM 0 HA ASN A 256 3.881 -0.007 -4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 256 2.966 2.269 -6.324 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.058 2.415 -4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 256 5.732 2.000 -8.461 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.264 2.864 -7.992 1.00 0.00 H new ATOM 1406 N ALA A 257 2.164 1.065 -3.030 1.00 0.00 N ATOM 1407 CA ALA A 257 1.108 1.472 -2.135 1.00 0.00 C ATOM 1408 C ALA A 257 1.598 2.577 -1.228 1.00 0.00 C ATOM 1409 O ALA A 257 2.766 2.597 -0.831 1.00 0.00 O ATOM 1410 CB ALA A 257 0.614 0.290 -1.322 1.00 0.00 C ATOM 0 H ALA A 257 3.078 0.966 -2.588 1.00 0.00 H new ATOM 0 HA ALA A 257 0.273 1.849 -2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.182 0.616 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.232 -0.479 -1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.437 -0.117 -0.735 1.00 0.00 H new ATOM 1416 N VAL A 258 0.725 3.495 -0.903 1.00 0.00 N ATOM 1417 CA VAL A 258 1.091 4.597 -0.052 1.00 0.00 C ATOM 1418 C VAL A 258 0.063 4.786 1.054 1.00 0.00 C ATOM 1419 O VAL A 258 -1.148 4.702 0.823 1.00 0.00 O ATOM 1420 CB VAL A 258 1.263 5.916 -0.866 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.029 6.307 -1.575 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.759 7.050 0.026 1.00 0.00 C ATOM 0 H VAL A 258 -0.246 3.501 -1.215 1.00 0.00 H new ATOM 0 HA VAL A 258 2.053 4.357 0.401 1.00 0.00 H new ATOM 0 HB VAL A 258 2.017 5.732 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 258 0.127 7.231 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.321 5.513 -2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.818 6.457 -0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.870 7.958 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.039 7.225 0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.722 6.779 0.458 1.00 0.00 H new ATOM 1432 N LEU A 259 0.551 5.006 2.255 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.308 5.238 3.392 1.00 0.00 C ATOM 1434 C LEU A 259 -0.463 6.733 3.582 1.00 0.00 C ATOM 1435 O LEU A 259 0.517 7.444 3.791 1.00 0.00 O ATOM 1436 CB LEU A 259 0.281 4.568 4.649 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.617 4.544 5.898 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -0.233 3.380 6.796 1.00 0.00 C ATOM 1439 CD2 LEU A 259 -0.502 5.850 6.673 1.00 0.00 C ATOM 0 H LEU A 259 1.548 5.029 2.469 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.290 4.798 3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.543 3.540 4.397 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.209 5.080 4.905 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.650 4.423 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.875 3.373 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -0.355 2.444 6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 259 0.807 3.487 7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.146 5.810 7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.531 5.997 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.809 6.679 6.036 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.683 7.203 3.503 1.00 0.00 N ATOM 1452 CA LEU A 260 -1.949 8.619 3.590 1.00 0.00 C ATOM 1453 C LEU A 260 -2.199 9.065 5.026 1.00 0.00 C ATOM 1454 O LEU A 260 -2.868 8.379 5.803 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.121 8.994 2.659 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.383 8.117 2.755 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.307 8.603 3.857 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.112 8.079 1.419 1.00 0.00 C ATOM 0 H LEU A 260 -2.512 6.623 3.378 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.060 9.154 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.406 10.025 2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.762 8.964 1.630 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.069 7.104 3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.189 7.964 3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.784 8.566 4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.612 9.629 3.650 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.001 7.454 1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.405 9.090 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.452 7.666 0.656 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.630 10.204 5.376 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.783 10.773 6.705 1.00 0.00 C ATOM 1472 C VAL A 261 -2.401 12.162 6.612 1.00 0.00 C ATOM 1473 O VAL A 261 -2.129 12.855 5.576 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.432 10.847 7.475 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.115 9.452 7.742 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.594 11.680 6.715 1.00 0.00 C ATOM 0 H VAL A 261 -1.049 10.761 4.749 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.444 10.111 7.265 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.624 11.335 8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.059 9.528 8.281 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.600 8.889 8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.278 8.938 6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.526 11.712 7.279 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.776 11.231 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.214 12.693 6.583 1.00 0.00 H new