USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 ASN : amide:sc= 0.292 K(o=0.094,f=-2) USER MOD Set 1.2: A 185 THR OG1 : rot 180:sc= 0.46 USER MOD Set 1.3: A 192 THR OG1 : rot 117:sc= 0.626 USER MOD Set 1.4: A 248 ASN : amide:sc= 0 X(o=0.094,f=-0.086) USER MOD Set 1.5: A 256 ASN : amide:sc= -1.28 K(o=0.094,f=-4.6!) USER MOD Set 2.1: A 224 ASN : amide:sc= 0.325 K(o=0.67,f=-0.9) USER MOD Set 2.2: A 226 SER OG : rot -89:sc= 0.349 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ -164:sc= -0.484 (180deg=-0.902) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 HIS :FLIP no HD1:sc= -0.809 F(o=-1.5,f=-0.81) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.2) USER MOD Single : A 194 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.172) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= -0.332 K(o=-0.33,f=-3.2!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.269 USER MOD Single : A 217 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0362) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -32:sc= 0.307 USER MOD Single : A 236 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00245) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc=-0.00567 K(o=-0.0057,f=-1.1) USER MOD Single : A 246 THR OG1 : rot 50:sc= 0.948 USER MOD Single : A 247 ASN : amide:sc= -0.0889 K(o=-0.089,f=-3.7!) USER MOD Single : A 251 ASN : amide:sc= 0.569 K(o=0.57,f=0) USER MOD Single : A 254 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 -0.122 -12.778 -5.530 1.00 0.00 N ATOM 206 CA TYR A 179 -0.138 -12.868 -4.084 1.00 0.00 C ATOM 207 C TYR A 179 -0.557 -11.532 -3.517 1.00 0.00 C ATOM 208 O TYR A 179 -0.384 -10.500 -4.168 1.00 0.00 O ATOM 209 CB TYR A 179 1.235 -13.282 -3.513 1.00 0.00 C ATOM 210 CG TYR A 179 1.705 -14.655 -3.948 1.00 0.00 C ATOM 211 CD1 TYR A 179 1.144 -15.801 -3.401 1.00 0.00 C ATOM 212 CD2 TYR A 179 2.695 -14.806 -4.908 1.00 0.00 C ATOM 213 CE1 TYR A 179 1.556 -17.058 -3.797 1.00 0.00 C ATOM 214 CE2 TYR A 179 3.112 -16.061 -5.312 1.00 0.00 C ATOM 215 CZ TYR A 179 2.538 -17.182 -4.752 1.00 0.00 C ATOM 216 OH TYR A 179 2.949 -18.437 -5.151 1.00 0.00 O ATOM 0 HA TYR A 179 -0.849 -13.642 -3.796 1.00 0.00 H new ATOM 0 HB2 TYR A 179 1.978 -12.544 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 179 1.185 -13.256 -2.424 1.00 0.00 H new ATOM 0 HD1 TYR A 179 0.371 -15.708 -2.652 1.00 0.00 H new ATOM 0 HD2 TYR A 179 3.147 -13.929 -5.347 1.00 0.00 H new ATOM 0 HE1 TYR A 179 1.110 -17.939 -3.359 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.883 -16.162 -6.062 1.00 0.00 H new ATOM 0 HH TYR A 179 3.648 -18.351 -5.833 1.00 0.00 H new ATOM 226 N LYS A 180 -1.115 -11.539 -2.327 1.00 0.00 N ATOM 227 CA LYS A 180 -1.523 -10.303 -1.690 1.00 0.00 C ATOM 228 C LYS A 180 -0.303 -9.638 -1.085 1.00 0.00 C ATOM 229 O LYS A 180 0.033 -9.882 0.069 1.00 0.00 O ATOM 230 CB LYS A 180 -2.574 -10.565 -0.596 1.00 0.00 C ATOM 231 CG LYS A 180 -3.994 -10.775 -1.118 1.00 0.00 C ATOM 232 CD LYS A 180 -4.186 -12.170 -1.714 1.00 0.00 C ATOM 233 CE LYS A 180 -4.698 -13.170 -0.677 1.00 0.00 C ATOM 234 NZ LYS A 180 -3.714 -13.438 0.403 1.00 0.00 N ATOM 0 H LYS A 180 -1.297 -12.381 -1.781 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.974 -9.651 -2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.276 -11.446 -0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.576 -9.724 0.097 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.705 -10.628 -0.305 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -4.216 -10.024 -1.876 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -4.890 -12.116 -2.544 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -3.239 -12.523 -2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.619 -12.789 -0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -4.947 -14.107 -1.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -3.987 -14.301 0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -2.769 -13.566 -0.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -3.696 -12.635 1.064 1.00 0.00 H new ATOM 248 N LYS A 181 0.379 -8.832 -1.878 1.00 0.00 N ATOM 249 CA LYS A 181 1.596 -8.180 -1.435 1.00 0.00 C ATOM 250 C LYS A 181 1.862 -6.923 -2.264 1.00 0.00 C ATOM 251 O LYS A 181 1.705 -6.937 -3.484 1.00 0.00 O ATOM 252 CB LYS A 181 2.764 -9.160 -1.574 1.00 0.00 C ATOM 253 CG LYS A 181 4.046 -8.707 -0.913 1.00 0.00 C ATOM 254 CD LYS A 181 5.178 -9.690 -1.172 1.00 0.00 C ATOM 255 CE LYS A 181 4.904 -11.044 -0.538 1.00 0.00 C ATOM 256 NZ LYS A 181 6.028 -11.986 -0.748 1.00 0.00 N ATOM 0 H LYS A 181 0.108 -8.613 -2.837 1.00 0.00 H new ATOM 0 HA LYS A 181 1.488 -7.882 -0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.470 -10.119 -1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 181 2.956 -9.328 -2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.323 -7.722 -1.289 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.888 -8.605 0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.315 -9.812 -2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.109 -9.285 -0.776 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.731 -10.917 0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.992 -11.466 -0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.804 -12.898 -0.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.177 -12.127 -1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.893 -11.595 -0.322 1.00 0.00 H new ATOM 270 N ALA A 182 2.265 -5.844 -1.603 1.00 0.00 N ATOM 271 CA ALA A 182 2.550 -4.585 -2.293 1.00 0.00 C ATOM 272 C ALA A 182 3.689 -3.835 -1.628 1.00 0.00 C ATOM 273 O ALA A 182 3.986 -4.047 -0.450 1.00 0.00 O ATOM 274 CB ALA A 182 1.307 -3.707 -2.347 1.00 0.00 C ATOM 0 H ALA A 182 2.402 -5.812 -0.593 1.00 0.00 H new ATOM 0 HA ALA A 182 2.853 -4.830 -3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.541 -2.776 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.515 -4.230 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.974 -3.485 -1.333 1.00 0.00 H new ATOM 280 N ASN A 183 4.331 -2.969 -2.394 1.00 0.00 N ATOM 281 CA ASN A 183 5.421 -2.145 -1.891 1.00 0.00 C ATOM 282 C ASN A 183 4.830 -0.920 -1.211 1.00 0.00 C ATOM 283 O ASN A 183 4.465 0.043 -1.872 1.00 0.00 O ATOM 284 CB ASN A 183 6.325 -1.729 -3.059 1.00 0.00 C ATOM 285 CG ASN A 183 7.561 -0.966 -2.632 1.00 0.00 C ATOM 286 OD1 ASN A 183 8.097 -1.171 -1.541 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.018 -0.072 -3.490 1.00 0.00 N ATOM 0 H ASN A 183 4.114 -2.816 -3.379 1.00 0.00 H new ATOM 0 HA ASN A 183 6.020 -2.703 -1.171 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.631 -2.621 -3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.750 -1.113 -3.750 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.844 0.480 -3.260 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.545 0.067 -4.383 1.00 0.00 H new ATOM 294 N VAL A 184 4.748 -0.957 0.107 1.00 0.00 N ATOM 295 CA VAL A 184 4.066 0.086 0.850 1.00 0.00 C ATOM 296 C VAL A 184 5.020 1.190 1.295 1.00 0.00 C ATOM 297 O VAL A 184 5.961 0.955 2.067 1.00 0.00 O ATOM 298 CB VAL A 184 3.343 -0.487 2.097 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.587 0.607 2.838 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.404 -1.624 1.710 1.00 0.00 C ATOM 0 H VAL A 184 5.145 -1.698 0.684 1.00 0.00 H new ATOM 0 HA VAL A 184 3.330 0.512 0.168 1.00 0.00 H new ATOM 0 HB VAL A 184 4.102 -0.889 2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.089 0.180 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.287 1.377 3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.843 1.049 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.910 -2.008 2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.654 -1.254 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.976 -2.424 1.240 1.00 0.00 H new ATOM 310 N THR A 185 4.756 2.388 0.824 1.00 0.00 N ATOM 311 CA THR A 185 5.527 3.549 1.187 1.00 0.00 C ATOM 312 C THR A 185 4.853 4.254 2.353 1.00 0.00 C ATOM 313 O THR A 185 3.668 4.602 2.295 1.00 0.00 O ATOM 314 CB THR A 185 5.654 4.520 -0.007 1.00 0.00 C ATOM 315 OG1 THR A 185 6.290 3.852 -1.108 1.00 0.00 O ATOM 316 CG2 THR A 185 6.470 5.749 0.375 1.00 0.00 C ATOM 0 H THR A 185 3.994 2.582 0.174 1.00 0.00 H new ATOM 0 HA THR A 185 6.528 3.229 1.475 1.00 0.00 H new ATOM 0 HB THR A 185 4.653 4.841 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.368 4.470 -1.865 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.545 6.417 -0.483 1.00 0.00 H new ATOM 0 HG22 THR A 185 5.981 6.269 1.198 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.469 5.441 0.683 1.00 0.00 H new ATOM 324 N HIS A 186 5.599 4.436 3.415 1.00 0.00 N ATOM 325 CA HIS A 186 5.085 5.072 4.604 1.00 0.00 C ATOM 326 C HIS A 186 5.630 6.482 4.685 1.00 0.00 C ATOM 327 O HIS A 186 6.813 6.662 4.913 1.00 0.00 O ATOM 328 CB HIS A 186 5.503 4.280 5.851 1.00 0.00 C ATOM 329 CG HIS A 186 5.033 2.852 5.861 1.00 0.00 C ATOM 330 ND1 HIS A 186 4.015 2.260 6.526 1.00 0.00 N flip ATOM 331 CD2 HIS A 186 5.637 1.849 5.126 1.00 0.00 C flip ATOM 332 CE1 HIS A 186 4.024 0.932 6.187 1.00 0.00 C flip ATOM 333 NE2 HIS A 186 5.012 0.709 5.340 1.00 0.00 N flip ATOM 0 H HIS A 186 6.576 4.149 3.480 1.00 0.00 H new ATOM 0 HA HIS A 186 3.996 5.100 4.558 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.590 4.293 5.928 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.114 4.785 6.735 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.490 1.980 4.476 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.333 0.187 6.554 1.00 0.00 H new ATOM 0 HE2 HIS A 186 5.250 -0.191 4.923 1.00 0.00 H new ATOM 341 N PRO A 187 4.774 7.503 4.511 1.00 0.00 N ATOM 342 CA PRO A 187 5.210 8.912 4.507 1.00 0.00 C ATOM 343 C PRO A 187 5.809 9.346 5.845 1.00 0.00 C ATOM 344 O PRO A 187 6.670 10.212 5.897 1.00 0.00 O ATOM 345 CB PRO A 187 3.918 9.688 4.212 1.00 0.00 C ATOM 346 CG PRO A 187 2.816 8.762 4.602 1.00 0.00 C ATOM 347 CD PRO A 187 3.317 7.379 4.305 1.00 0.00 C ATOM 0 HA PRO A 187 6.001 9.088 3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.875 10.615 4.783 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.852 9.959 3.158 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.570 8.870 5.658 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.907 8.977 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.877 6.638 4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.078 7.073 3.287 1.00 0.00 H new ATOM 355 N THR A 188 5.364 8.710 6.914 1.00 0.00 N ATOM 356 CA THR A 188 5.850 9.014 8.249 1.00 0.00 C ATOM 357 C THR A 188 7.300 8.529 8.441 1.00 0.00 C ATOM 358 O THR A 188 8.082 9.147 9.162 1.00 0.00 O ATOM 359 CB THR A 188 4.917 8.396 9.333 1.00 0.00 C ATOM 360 OG1 THR A 188 5.466 8.572 10.640 1.00 0.00 O ATOM 361 CG2 THR A 188 4.674 6.913 9.077 1.00 0.00 C ATOM 0 H THR A 188 4.660 7.973 6.883 1.00 0.00 H new ATOM 0 HA THR A 188 5.841 10.098 8.365 1.00 0.00 H new ATOM 0 HB THR A 188 3.963 8.920 9.274 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.863 8.178 11.304 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.019 6.513 9.851 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.204 6.784 8.102 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.625 6.380 9.095 1.00 0.00 H new ATOM 369 N LEU A 189 7.651 7.437 7.771 1.00 0.00 N ATOM 370 CA LEU A 189 8.993 6.863 7.888 1.00 0.00 C ATOM 371 C LEU A 189 9.831 7.307 6.729 1.00 0.00 C ATOM 372 O LEU A 189 11.060 7.307 6.795 1.00 0.00 O ATOM 373 CB LEU A 189 8.913 5.351 7.837 1.00 0.00 C ATOM 374 CG LEU A 189 7.917 4.725 8.768 1.00 0.00 C ATOM 375 CD1 LEU A 189 7.909 3.212 8.617 1.00 0.00 C ATOM 376 CD2 LEU A 189 8.186 5.124 10.202 1.00 0.00 C ATOM 0 H LEU A 189 7.029 6.930 7.142 1.00 0.00 H new ATOM 0 HA LEU A 189 9.429 7.192 8.831 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.669 5.052 6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.899 4.945 8.061 1.00 0.00 H new ATOM 0 HG LEU A 189 6.928 5.096 8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.179 2.782 9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.644 2.950 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.899 2.818 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.449 4.656 10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.185 4.797 10.489 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.118 6.208 10.297 1.00 0.00 H new ATOM 388 N ASN A 190 9.139 7.683 5.667 1.00 0.00 N ATOM 389 CA ASN A 190 9.768 8.053 4.403 1.00 0.00 C ATOM 390 C ASN A 190 10.559 6.860 3.874 1.00 0.00 C ATOM 391 O ASN A 190 11.695 6.984 3.419 1.00 0.00 O ATOM 392 CB ASN A 190 10.675 9.280 4.582 1.00 0.00 C ATOM 393 CG ASN A 190 11.098 9.896 3.263 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.374 9.836 2.271 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.266 10.504 3.248 1.00 0.00 N ATOM 0 H ASN A 190 8.121 7.742 5.654 1.00 0.00 H new ATOM 0 HA ASN A 190 8.998 8.322 3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.152 10.029 5.176 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.563 8.991 5.144 1.00 0.00 H new ATOM 0 HD21 ASN A 190 12.599 10.947 2.392 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.837 10.532 4.093 1.00 0.00 H new ATOM 402 N VAL A 191 9.928 5.692 3.937 1.00 0.00 N ATOM 403 CA VAL A 191 10.551 4.459 3.518 1.00 0.00 C ATOM 404 C VAL A 191 9.487 3.561 2.910 1.00 0.00 C ATOM 405 O VAL A 191 8.300 3.650 3.284 1.00 0.00 O ATOM 406 CB VAL A 191 11.230 3.726 4.724 1.00 0.00 C ATOM 407 CG1 VAL A 191 10.213 2.990 5.587 1.00 0.00 C ATOM 408 CG2 VAL A 191 12.330 2.787 4.251 1.00 0.00 C ATOM 0 H VAL A 191 8.974 5.582 4.280 1.00 0.00 H new ATOM 0 HA VAL A 191 11.326 4.686 2.786 1.00 0.00 H new ATOM 0 HB VAL A 191 11.689 4.493 5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.726 2.495 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.490 3.702 5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.695 2.245 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.782 2.293 5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.906 2.037 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 191 13.091 3.357 3.719 1.00 0.00 H new ATOM 418 N THR A 192 9.873 2.725 1.982 1.00 0.00 N ATOM 419 CA THR A 192 8.935 1.829 1.381 1.00 0.00 C ATOM 420 C THR A 192 9.387 0.386 1.576 1.00 0.00 C ATOM 421 O THR A 192 10.539 0.036 1.321 1.00 0.00 O ATOM 422 CB THR A 192 8.708 2.153 -0.123 1.00 0.00 C ATOM 423 OG1 THR A 192 7.612 1.391 -0.632 1.00 0.00 O ATOM 424 CG2 THR A 192 9.954 1.878 -0.957 1.00 0.00 C ATOM 0 H THR A 192 10.828 2.650 1.631 1.00 0.00 H new ATOM 0 HA THR A 192 7.975 1.962 1.880 1.00 0.00 H new ATOM 0 HB THR A 192 8.482 3.217 -0.196 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.897 1.997 -0.918 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.753 2.117 -2.001 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.777 2.494 -0.595 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.224 0.825 -0.872 1.00 0.00 H new ATOM 432 N VAL A 193 8.484 -0.427 2.075 1.00 0.00 N ATOM 433 CA VAL A 193 8.764 -1.822 2.343 1.00 0.00 C ATOM 434 C VAL A 193 7.632 -2.666 1.784 1.00 0.00 C ATOM 435 O VAL A 193 6.466 -2.289 1.888 1.00 0.00 O ATOM 436 CB VAL A 193 8.926 -2.101 3.868 1.00 0.00 C ATOM 437 CG1 VAL A 193 9.251 -3.568 4.126 1.00 0.00 C ATOM 438 CG2 VAL A 193 10.000 -1.206 4.476 1.00 0.00 C ATOM 0 H VAL A 193 7.533 -0.141 2.307 1.00 0.00 H new ATOM 0 HA VAL A 193 9.708 -2.081 1.862 1.00 0.00 H new ATOM 0 HB VAL A 193 7.975 -1.872 4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.359 -3.734 5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.445 -4.192 3.741 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.183 -3.828 3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.093 -1.421 5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.953 -1.396 3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.723 -0.161 4.340 1.00 0.00 H new ATOM 448 N GLN A 194 7.966 -3.772 1.167 1.00 0.00 N ATOM 449 CA GLN A 194 6.964 -4.640 0.588 1.00 0.00 C ATOM 450 C GLN A 194 6.348 -5.531 1.671 1.00 0.00 C ATOM 451 O GLN A 194 7.047 -6.324 2.302 1.00 0.00 O ATOM 452 CB GLN A 194 7.605 -5.495 -0.506 1.00 0.00 C ATOM 453 CG GLN A 194 6.629 -6.335 -1.305 1.00 0.00 C ATOM 454 CD GLN A 194 7.312 -7.127 -2.407 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.466 -7.537 -2.274 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.611 -7.338 -3.507 1.00 0.00 N ATOM 0 H GLN A 194 8.926 -4.096 1.051 1.00 0.00 H new ATOM 0 HA GLN A 194 6.170 -4.035 0.150 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.145 -4.841 -1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.342 -6.155 -0.048 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.112 -7.022 -0.635 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.871 -5.687 -1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.658 -6.983 -3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.023 -7.856 -4.283 1.00 0.00 H new ATOM 465 N LEU A 195 5.044 -5.392 1.884 1.00 0.00 N ATOM 466 CA LEU A 195 4.331 -6.193 2.882 1.00 0.00 C ATOM 467 C LEU A 195 3.112 -6.859 2.271 1.00 0.00 C ATOM 468 O LEU A 195 2.549 -6.362 1.286 1.00 0.00 O ATOM 469 CB LEU A 195 3.855 -5.360 4.106 1.00 0.00 C ATOM 470 CG LEU A 195 4.912 -4.836 5.091 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.772 -3.767 4.470 1.00 0.00 C ATOM 472 CD2 LEU A 195 4.240 -4.316 6.348 1.00 0.00 C ATOM 0 H LEU A 195 4.454 -4.731 1.379 1.00 0.00 H new ATOM 0 HA LEU A 195 5.050 -6.937 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.300 -4.502 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.151 -5.972 4.670 1.00 0.00 H new ATOM 0 HG LEU A 195 5.566 -5.668 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.507 -3.422 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 195 6.287 -4.174 3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.146 -2.930 4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.997 -3.947 7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.560 -3.505 6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 195 3.679 -5.122 6.821 1.00 0.00 H new ATOM 484 N PRO A 196 2.708 -8.019 2.821 1.00 0.00 N ATOM 485 CA PRO A 196 1.477 -8.696 2.418 1.00 0.00 C ATOM 486 C PRO A 196 0.256 -7.812 2.681 1.00 0.00 C ATOM 487 O PRO A 196 0.210 -7.081 3.674 1.00 0.00 O ATOM 488 CB PRO A 196 1.436 -9.935 3.327 1.00 0.00 C ATOM 489 CG PRO A 196 2.850 -10.144 3.732 1.00 0.00 C ATOM 490 CD PRO A 196 3.427 -8.772 3.868 1.00 0.00 C ATOM 0 HA PRO A 196 1.459 -8.936 1.355 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.795 -9.771 4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.042 -10.803 2.798 1.00 0.00 H new ATOM 0 HG2 PRO A 196 2.913 -10.692 4.672 1.00 0.00 H new ATOM 0 HG3 PRO A 196 3.391 -10.726 2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.253 -8.355 4.860 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.505 -8.767 3.704 1.00 0.00 H new ATOM 498 N ILE A 197 -0.722 -7.879 1.805 1.00 0.00 N ATOM 499 CA ILE A 197 -1.928 -7.080 1.962 1.00 0.00 C ATOM 500 C ILE A 197 -2.909 -7.797 2.877 1.00 0.00 C ATOM 501 O ILE A 197 -3.365 -8.898 2.568 1.00 0.00 O ATOM 502 CB ILE A 197 -2.606 -6.805 0.602 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.613 -6.168 -0.375 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.820 -5.906 0.787 1.00 0.00 C ATOM 505 CD1 ILE A 197 -1.024 -4.865 0.115 1.00 0.00 C ATOM 0 H ILE A 197 -0.711 -8.475 0.977 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.639 -6.125 2.401 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.938 -7.755 0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -0.804 -6.872 -0.566 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -2.115 -5.994 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.287 -5.721 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.536 -6.393 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.508 -4.958 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.331 -4.476 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.824 -4.143 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.492 -5.035 1.051 1.00 0.00 H new ATOM 517 N LEU A 198 -3.220 -7.177 4.004 1.00 0.00 N ATOM 518 CA LEU A 198 -4.099 -7.783 4.996 1.00 0.00 C ATOM 519 C LEU A 198 -5.549 -7.865 4.524 1.00 0.00 C ATOM 520 O LEU A 198 -6.222 -8.876 4.739 1.00 0.00 O ATOM 521 CB LEU A 198 -4.010 -7.048 6.345 1.00 0.00 C ATOM 522 CG LEU A 198 -2.723 -7.277 7.172 1.00 0.00 C ATOM 523 CD1 LEU A 198 -2.467 -8.761 7.380 1.00 0.00 C ATOM 524 CD2 LEU A 198 -1.514 -6.610 6.528 1.00 0.00 C ATOM 0 H LEU A 198 -2.876 -6.251 4.257 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.748 -8.806 5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.110 -5.979 6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.864 -7.346 6.953 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.877 -6.813 8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.557 -8.895 7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -3.308 -9.204 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.352 -9.250 6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -0.629 -6.793 7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -1.359 -7.022 5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.687 -5.536 6.454 1.00 0.00 H new ATOM 536 N SER A 199 -6.021 -6.818 3.870 1.00 0.00 N ATOM 537 CA SER A 199 -7.391 -6.780 3.384 1.00 0.00 C ATOM 538 C SER A 199 -7.507 -5.830 2.200 1.00 0.00 C ATOM 539 O SER A 199 -6.751 -4.857 2.103 1.00 0.00 O ATOM 540 CB SER A 199 -8.343 -6.356 4.511 1.00 0.00 C ATOM 541 OG SER A 199 -9.692 -6.353 4.075 1.00 0.00 O ATOM 0 H SER A 199 -5.476 -5.981 3.663 1.00 0.00 H new ATOM 0 HA SER A 199 -7.672 -7.779 3.052 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.234 -7.035 5.356 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.071 -5.361 4.864 1.00 0.00 H new ATOM 0 HG SER A 199 -10.274 -6.081 4.815 1.00 0.00 H new ATOM 547 N VAL A 200 -8.442 -6.115 1.299 1.00 0.00 N ATOM 548 CA VAL A 200 -8.647 -5.286 0.120 1.00 0.00 C ATOM 549 C VAL A 200 -10.111 -4.870 -0.008 1.00 0.00 C ATOM 550 O VAL A 200 -11.023 -5.621 0.359 1.00 0.00 O ATOM 551 CB VAL A 200 -8.221 -6.021 -1.188 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.740 -6.354 -1.177 1.00 0.00 C ATOM 553 CG2 VAL A 200 -9.047 -7.286 -1.398 1.00 0.00 C ATOM 0 H VAL A 200 -9.070 -6.916 1.365 1.00 0.00 H new ATOM 0 HA VAL A 200 -8.021 -4.403 0.249 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.410 -5.343 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.475 -6.866 -2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.161 -5.434 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.519 -7.001 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.730 -7.779 -2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.900 -7.961 -0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.102 -7.023 -1.473 1.00 0.00 H new ATOM 563 N LYS A 201 -10.327 -3.677 -0.520 1.00 0.00 N ATOM 564 CA LYS A 201 -11.655 -3.159 -0.767 1.00 0.00 C ATOM 565 C LYS A 201 -11.735 -2.540 -2.150 1.00 0.00 C ATOM 566 O LYS A 201 -10.774 -1.903 -2.625 1.00 0.00 O ATOM 567 CB LYS A 201 -12.059 -2.129 0.290 1.00 0.00 C ATOM 568 CG LYS A 201 -12.279 -2.713 1.676 1.00 0.00 C ATOM 569 CD LYS A 201 -12.666 -1.637 2.680 1.00 0.00 C ATOM 570 CE LYS A 201 -13.976 -0.953 2.295 1.00 0.00 C ATOM 571 NZ LYS A 201 -15.113 -1.910 2.224 1.00 0.00 N ATOM 0 H LYS A 201 -9.579 -3.034 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.351 -3.996 -0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.286 -1.363 0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.975 -1.633 -0.033 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -13.062 -3.470 1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.370 -3.213 2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -12.764 -2.081 3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.871 -0.894 2.742 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -14.204 -0.174 3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -13.857 -0.462 1.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.005 -1.383 2.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -14.990 -2.535 1.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.141 -2.481 3.093 1.00 0.00 H new ATOM 585 N LYS A 202 -12.875 -2.711 -2.788 1.00 0.00 N ATOM 586 CA LYS A 202 -13.076 -2.203 -4.124 1.00 0.00 C ATOM 587 C LYS A 202 -13.384 -0.713 -4.105 1.00 0.00 C ATOM 588 O LYS A 202 -13.924 -0.187 -3.131 1.00 0.00 O ATOM 589 CB LYS A 202 -14.223 -2.941 -4.824 1.00 0.00 C ATOM 590 CG LYS A 202 -15.589 -2.661 -4.216 1.00 0.00 C ATOM 591 CD LYS A 202 -16.700 -3.363 -4.973 1.00 0.00 C ATOM 592 CE LYS A 202 -18.053 -3.034 -4.371 1.00 0.00 C ATOM 593 NZ LYS A 202 -19.169 -3.669 -5.115 1.00 0.00 N ATOM 0 H LYS A 202 -13.679 -3.202 -2.397 1.00 0.00 H new ATOM 0 HA LYS A 202 -12.150 -2.370 -4.674 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -14.238 -2.657 -5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.031 -4.013 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -15.597 -2.986 -3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -15.773 -1.587 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -16.680 -3.061 -6.020 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -16.538 -4.441 -4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -18.077 -3.365 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -18.192 -1.953 -4.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -20.073 -3.416 -4.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -19.165 -3.334 -6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -19.053 -4.702 -5.100 1.00 0.00 H new ATOM 607 N ASN A 203 -13.020 -0.046 -5.173 1.00 0.00 N ATOM 608 CA ASN A 203 -13.347 1.350 -5.359 1.00 0.00 C ATOM 609 C ASN A 203 -13.972 1.482 -6.745 1.00 0.00 C ATOM 610 O ASN A 203 -13.290 1.371 -7.753 1.00 0.00 O ATOM 611 CB ASN A 203 -12.097 2.229 -5.205 1.00 0.00 C ATOM 612 CG ASN A 203 -12.397 3.726 -5.241 1.00 0.00 C ATOM 613 OD1 ASN A 203 -13.313 4.187 -5.931 1.00 0.00 O ATOM 614 ND2 ASN A 203 -11.620 4.494 -4.491 1.00 0.00 N ATOM 0 H ASN A 203 -12.487 -0.455 -5.941 1.00 0.00 H new ATOM 0 HA ASN A 203 -14.051 1.692 -4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.606 1.987 -4.262 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -11.393 1.988 -6.001 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -11.768 5.503 -4.470 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.874 4.076 -3.935 1.00 0.00 H new ATOM 787 N LEU A 215 -8.441 -2.090 -13.340 1.00 0.00 N ATOM 788 CA LEU A 215 -8.398 -1.147 -12.239 1.00 0.00 C ATOM 789 C LEU A 215 -7.019 -0.519 -12.150 1.00 0.00 C ATOM 790 O LEU A 215 -6.021 -1.162 -12.446 1.00 0.00 O ATOM 791 CB LEU A 215 -8.748 -1.826 -10.896 1.00 0.00 C ATOM 792 CG LEU A 215 -10.196 -2.328 -10.721 1.00 0.00 C ATOM 793 CD1 LEU A 215 -10.478 -3.543 -11.598 1.00 0.00 C ATOM 794 CD2 LEU A 215 -10.471 -2.651 -9.260 1.00 0.00 C ATOM 0 HA LEU A 215 -9.143 -0.375 -12.432 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -8.077 -2.674 -10.760 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -8.535 -1.119 -10.094 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.866 -1.529 -11.039 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -11.507 -3.869 -11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.330 -3.278 -12.645 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -9.799 -4.352 -11.329 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -11.497 -3.004 -9.152 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -9.783 -3.426 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.331 -1.754 -8.656 1.00 0.00 H new ATOM 806 N THR A 216 -6.972 0.726 -11.757 1.00 0.00 N ATOM 807 CA THR A 216 -5.716 1.425 -11.623 1.00 0.00 C ATOM 808 C THR A 216 -5.499 1.841 -10.170 1.00 0.00 C ATOM 809 O THR A 216 -6.223 1.397 -9.270 1.00 0.00 O ATOM 810 CB THR A 216 -5.643 2.672 -12.553 1.00 0.00 C ATOM 811 OG1 THR A 216 -4.289 3.156 -12.633 1.00 0.00 O ATOM 812 CG2 THR A 216 -6.538 3.796 -12.046 1.00 0.00 C ATOM 0 H THR A 216 -7.794 1.283 -11.522 1.00 0.00 H new ATOM 0 HA THR A 216 -4.924 0.740 -11.927 1.00 0.00 H new ATOM 0 HB THR A 216 -5.988 2.364 -13.540 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.256 3.939 -13.222 1.00 0.00 H new ATOM 0 HG21 THR A 216 -6.464 4.651 -12.718 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.571 3.451 -12.011 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.220 4.091 -11.046 1.00 0.00 H new ATOM 820 N LYS A 217 -4.480 2.650 -9.946 1.00 0.00 N ATOM 821 CA LYS A 217 -4.153 3.141 -8.625 1.00 0.00 C ATOM 822 C LYS A 217 -5.362 3.816 -7.964 1.00 0.00 C ATOM 823 O LYS A 217 -6.205 4.418 -8.636 1.00 0.00 O ATOM 824 CB LYS A 217 -2.970 4.106 -8.707 1.00 0.00 C ATOM 825 CG LYS A 217 -3.163 5.257 -9.683 1.00 0.00 C ATOM 826 CD LYS A 217 -1.870 6.034 -9.883 1.00 0.00 C ATOM 827 CE LYS A 217 -1.345 6.617 -8.578 1.00 0.00 C ATOM 828 NZ LYS A 217 -2.263 7.632 -8.004 1.00 0.00 N ATOM 0 H LYS A 217 -3.855 2.985 -10.679 1.00 0.00 H new ATOM 0 HA LYS A 217 -3.874 2.291 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -2.781 4.515 -7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.080 3.547 -8.995 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.509 4.870 -10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -3.938 5.926 -9.311 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -1.116 5.377 -10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.038 6.840 -10.598 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.199 5.813 -7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -0.369 7.070 -8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -1.818 8.073 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -2.464 8.362 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -3.152 7.174 -7.718 1.00 0.00 H new ATOM 842 N GLY A 218 -5.428 3.718 -6.652 1.00 0.00 N ATOM 843 CA GLY A 218 -6.545 4.263 -5.922 1.00 0.00 C ATOM 844 C GLY A 218 -7.368 3.184 -5.248 1.00 0.00 C ATOM 845 O GLY A 218 -8.413 3.466 -4.659 1.00 0.00 O ATOM 0 H GLY A 218 -4.720 3.266 -6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.179 4.962 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.180 4.830 -6.603 1.00 0.00 H new ATOM 849 N THR A 219 -6.899 1.942 -5.340 1.00 0.00 N ATOM 850 CA THR A 219 -7.586 0.816 -4.704 1.00 0.00 C ATOM 851 C THR A 219 -7.398 0.894 -3.181 1.00 0.00 C ATOM 852 O THR A 219 -6.316 1.237 -2.711 1.00 0.00 O ATOM 853 CB THR A 219 -7.051 -0.531 -5.233 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.157 -0.560 -6.664 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.841 -1.697 -4.652 1.00 0.00 C ATOM 0 H THR A 219 -6.050 1.688 -5.846 1.00 0.00 H new ATOM 0 HA THR A 219 -8.647 0.876 -4.946 1.00 0.00 H new ATOM 0 HB THR A 219 -6.008 -0.628 -4.930 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.816 -1.415 -7.000 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.444 -2.635 -5.041 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.755 -1.689 -3.565 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.890 -1.602 -4.934 1.00 0.00 H new ATOM 863 N ILE A 220 -8.442 0.587 -2.419 1.00 0.00 N ATOM 864 CA ILE A 220 -8.378 0.719 -0.966 1.00 0.00 C ATOM 865 C ILE A 220 -7.952 -0.594 -0.317 1.00 0.00 C ATOM 866 O ILE A 220 -8.517 -1.635 -0.594 1.00 0.00 O ATOM 867 CB ILE A 220 -9.746 1.163 -0.382 1.00 0.00 C ATOM 868 CG1 ILE A 220 -10.207 2.485 -1.020 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.671 1.298 1.139 1.00 0.00 C ATOM 870 CD1 ILE A 220 -9.249 3.643 -0.807 1.00 0.00 C ATOM 0 H ILE A 220 -9.335 0.248 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.635 1.485 -0.744 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.480 0.393 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -10.342 2.332 -2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -11.181 2.753 -0.611 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.641 1.610 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -9.398 0.338 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.920 2.043 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -9.647 4.537 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -9.132 3.826 0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -8.280 3.398 -1.242 1.00 0.00 H new ATOM 882 N ILE A 221 -6.930 -0.535 0.517 1.00 0.00 N ATOM 883 CA ILE A 221 -6.449 -1.712 1.235 1.00 0.00 C ATOM 884 C ILE A 221 -6.226 -1.399 2.699 1.00 0.00 C ATOM 885 O ILE A 221 -6.192 -0.234 3.097 1.00 0.00 O ATOM 886 CB ILE A 221 -5.135 -2.267 0.642 1.00 0.00 C ATOM 887 CG1 ILE A 221 -4.046 -1.190 0.657 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.366 -2.792 -0.760 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.676 -1.690 0.267 1.00 0.00 C ATOM 0 H ILE A 221 -6.411 0.320 0.718 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.225 -2.470 1.129 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.796 -3.098 1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.335 -0.388 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.992 -0.758 1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.430 -3.179 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.107 -3.591 -0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.728 -1.984 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.964 -0.866 0.303 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.363 -2.471 0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.711 -2.095 -0.744 1.00 0.00 H new ATOM 901 N GLU A 222 -6.084 -2.435 3.493 1.00 0.00 N ATOM 902 CA GLU A 222 -5.827 -2.283 4.903 1.00 0.00 C ATOM 903 C GLU A 222 -4.507 -2.985 5.222 1.00 0.00 C ATOM 904 O GLU A 222 -4.318 -4.158 4.866 1.00 0.00 O ATOM 905 CB GLU A 222 -6.994 -2.883 5.704 1.00 0.00 C ATOM 906 CG GLU A 222 -7.089 -2.420 7.154 1.00 0.00 C ATOM 907 CD GLU A 222 -6.115 -3.111 8.078 1.00 0.00 C ATOM 908 OE1 GLU A 222 -5.783 -4.285 7.831 1.00 0.00 O ATOM 909 OE2 GLU A 222 -5.699 -2.489 9.076 1.00 0.00 O ATOM 0 H GLU A 222 -6.143 -3.404 3.179 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.746 -1.231 5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.927 -2.635 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.903 -3.969 5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.914 -1.345 7.195 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.103 -2.592 7.515 1.00 0.00 H new ATOM 916 N VAL A 223 -3.588 -2.269 5.855 1.00 0.00 N ATOM 917 CA VAL A 223 -2.276 -2.817 6.159 1.00 0.00 C ATOM 918 C VAL A 223 -1.889 -2.580 7.615 1.00 0.00 C ATOM 919 O VAL A 223 -2.392 -1.663 8.269 1.00 0.00 O ATOM 920 CB VAL A 223 -1.168 -2.234 5.236 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.429 -2.597 3.780 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.063 -0.721 5.399 1.00 0.00 C ATOM 0 H VAL A 223 -3.728 -1.308 6.167 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.351 -3.889 5.979 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.217 -2.676 5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.641 -2.178 3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.441 -3.682 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.392 -2.191 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.281 -0.338 4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.015 -0.260 5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.817 -0.483 6.434 1.00 0.00 H new ATOM 932 N ASN A 224 -0.996 -3.407 8.113 1.00 0.00 N ATOM 933 CA ASN A 224 -0.531 -3.304 9.484 1.00 0.00 C ATOM 934 C ASN A 224 0.812 -2.601 9.552 1.00 0.00 C ATOM 935 O ASN A 224 1.846 -3.175 9.186 1.00 0.00 O ATOM 936 CB ASN A 224 -0.426 -4.695 10.118 1.00 0.00 C ATOM 937 CG ASN A 224 -0.028 -4.641 11.578 1.00 0.00 C ATOM 938 OD1 ASN A 224 -0.331 -3.677 12.284 1.00 0.00 O ATOM 939 ND2 ASN A 224 0.647 -5.674 12.044 1.00 0.00 N ATOM 0 H ASN A 224 -0.571 -4.168 7.583 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.257 -2.713 10.042 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -1.384 -5.206 10.025 1.00 0.00 H new ATOM 0 HB3 ASN A 224 0.305 -5.287 9.568 1.00 0.00 H new ATOM 0 HD21 ASN A 224 0.938 -5.694 13.021 1.00 0.00 H new ATOM 0 HD22 ASN A 224 0.878 -6.453 11.427 1.00 0.00 H new ATOM 946 N VAL A 225 0.814 -1.366 10.026 1.00 0.00 N ATOM 947 CA VAL A 225 2.050 -0.630 10.144 1.00 0.00 C ATOM 948 C VAL A 225 2.744 -0.953 11.474 1.00 0.00 C ATOM 949 O VAL A 225 2.625 -0.235 12.471 1.00 0.00 O ATOM 950 CB VAL A 225 1.871 0.908 9.934 1.00 0.00 C ATOM 951 CG1 VAL A 225 0.865 1.495 10.902 1.00 0.00 C ATOM 952 CG2 VAL A 225 3.211 1.633 10.034 1.00 0.00 C ATOM 0 H VAL A 225 -0.019 -0.862 10.331 1.00 0.00 H new ATOM 0 HA VAL A 225 2.698 -0.960 9.332 1.00 0.00 H new ATOM 0 HB VAL A 225 1.478 1.054 8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 225 0.770 2.566 10.723 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -0.103 1.015 10.756 1.00 0.00 H new ATOM 0 HG13 VAL A 225 1.203 1.327 11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 225 3.058 2.702 9.884 1.00 0.00 H new ATOM 0 HG22 VAL A 225 3.644 1.463 11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 225 3.888 1.252 9.270 1.00 0.00 H new ATOM 962 N SER A 226 3.398 -2.095 11.466 1.00 0.00 N ATOM 963 CA SER A 226 4.177 -2.602 12.591 1.00 0.00 C ATOM 964 C SER A 226 4.866 -3.893 12.162 1.00 0.00 C ATOM 965 O SER A 226 5.935 -4.248 12.657 1.00 0.00 O ATOM 966 CB SER A 226 3.281 -2.849 13.818 1.00 0.00 C ATOM 967 OG SER A 226 2.208 -3.718 13.504 1.00 0.00 O ATOM 0 H SER A 226 3.407 -2.718 10.658 1.00 0.00 H new ATOM 0 HA SER A 226 4.923 -1.861 12.878 1.00 0.00 H new ATOM 0 HB2 SER A 226 3.875 -3.278 14.625 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.888 -1.899 14.182 1.00 0.00 H new ATOM 0 HG SER A 226 1.444 -3.193 13.186 1.00 0.00 H new ATOM 973 N ASP A 227 4.242 -4.562 11.183 1.00 0.00 N ATOM 974 CA ASP A 227 4.735 -5.823 10.610 1.00 0.00 C ATOM 975 C ASP A 227 6.104 -5.636 9.946 1.00 0.00 C ATOM 976 O ASP A 227 6.797 -6.605 9.641 1.00 0.00 O ATOM 977 CB ASP A 227 3.723 -6.346 9.577 1.00 0.00 C ATOM 978 CG ASP A 227 4.027 -7.754 9.096 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.642 -8.718 9.794 1.00 0.00 O ATOM 980 OD2 ASP A 227 4.644 -7.907 8.022 1.00 0.00 O ATOM 0 H ASP A 227 3.371 -4.240 10.762 1.00 0.00 H new ATOM 0 HA ASP A 227 4.848 -6.546 11.418 1.00 0.00 H new ATOM 0 HB2 ASP A 227 2.725 -6.327 10.015 1.00 0.00 H new ATOM 0 HB3 ASP A 227 3.708 -5.672 8.720 1.00 0.00 H new ATOM 985 N LEU A 228 6.486 -4.377 9.742 1.00 0.00 N ATOM 986 CA LEU A 228 7.747 -4.031 9.089 1.00 0.00 C ATOM 987 C LEU A 228 8.934 -4.584 9.866 1.00 0.00 C ATOM 988 O LEU A 228 9.927 -5.010 9.276 1.00 0.00 O ATOM 989 CB LEU A 228 7.902 -2.504 8.951 1.00 0.00 C ATOM 990 CG LEU A 228 6.978 -1.799 7.948 1.00 0.00 C ATOM 991 CD1 LEU A 228 5.559 -1.682 8.488 1.00 0.00 C ATOM 992 CD2 LEU A 228 7.532 -0.428 7.598 1.00 0.00 C ATOM 0 H LEU A 228 5.931 -3.569 10.024 1.00 0.00 H new ATOM 0 HA LEU A 228 7.727 -4.479 8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.742 -2.057 9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.933 -2.292 8.669 1.00 0.00 H new ATOM 0 HG LEU A 228 6.938 -2.404 7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.931 -1.178 7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 228 5.161 -2.678 8.684 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.568 -1.106 9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 228 6.868 0.062 6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.604 0.177 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 228 8.522 -0.538 7.155 1.00 0.00 H new ATOM 1004 N GLY A 229 8.834 -4.561 11.186 1.00 0.00 N ATOM 1005 CA GLY A 229 9.912 -5.058 12.014 1.00 0.00 C ATOM 1006 C GLY A 229 10.904 -3.979 12.377 1.00 0.00 C ATOM 1007 O GLY A 229 11.959 -4.263 12.946 1.00 0.00 O ATOM 0 H GLY A 229 8.026 -4.207 11.698 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.497 -5.488 12.926 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.429 -5.861 11.489 1.00 0.00 H new ATOM 1011 N ILE A 230 10.575 -2.741 12.046 1.00 0.00 N ATOM 1012 CA ILE A 230 11.439 -1.618 12.364 1.00 0.00 C ATOM 1013 C ILE A 230 10.677 -0.605 13.197 1.00 0.00 C ATOM 1014 O ILE A 230 9.444 -0.541 13.146 1.00 0.00 O ATOM 1015 CB ILE A 230 11.990 -0.917 11.094 1.00 0.00 C ATOM 1016 CG1 ILE A 230 10.847 -0.309 10.282 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.792 -1.897 10.245 1.00 0.00 C ATOM 1018 CD1 ILE A 230 11.302 0.495 9.079 1.00 0.00 C ATOM 0 H ILE A 230 9.716 -2.489 11.557 1.00 0.00 H new ATOM 0 HA ILE A 230 12.287 -2.014 12.922 1.00 0.00 H new ATOM 0 HB ILE A 230 12.656 -0.113 11.406 1.00 0.00 H new ATOM 0 HG12 ILE A 230 10.190 -1.110 9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.255 0.334 10.933 1.00 0.00 H new ATOM 0 HG21 ILE A 230 13.170 -1.386 9.359 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.629 -2.282 10.827 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.151 -2.724 9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 230 10.432 0.892 8.557 1.00 0.00 H new ATOM 0 HD12 ILE A 230 11.934 1.319 9.410 1.00 0.00 H new ATOM 0 HD13 ILE A 230 11.868 -0.148 8.405 1.00 0.00 H new ATOM 1030 N VAL A 231 11.399 0.174 13.959 1.00 0.00 N ATOM 1031 CA VAL A 231 10.799 1.167 14.825 1.00 0.00 C ATOM 1032 C VAL A 231 11.409 2.539 14.582 1.00 0.00 C ATOM 1033 O VAL A 231 12.626 2.712 14.671 1.00 0.00 O ATOM 1034 CB VAL A 231 10.977 0.794 16.323 1.00 0.00 C ATOM 1035 CG1 VAL A 231 10.362 1.851 17.225 1.00 0.00 C ATOM 1036 CG2 VAL A 231 10.370 -0.569 16.617 1.00 0.00 C ATOM 0 H VAL A 231 12.418 0.142 14.000 1.00 0.00 H new ATOM 0 HA VAL A 231 9.735 1.194 14.589 1.00 0.00 H new ATOM 0 HB VAL A 231 12.046 0.748 16.529 1.00 0.00 H new ATOM 0 HG11 VAL A 231 10.501 1.565 18.268 1.00 0.00 H new ATOM 0 HG12 VAL A 231 10.847 2.810 17.044 1.00 0.00 H new ATOM 0 HG13 VAL A 231 9.297 1.937 17.011 1.00 0.00 H new ATOM 0 HG21 VAL A 231 10.507 -0.808 17.672 1.00 0.00 H new ATOM 0 HG22 VAL A 231 9.305 -0.551 16.384 1.00 0.00 H new ATOM 0 HG23 VAL A 231 10.862 -1.326 16.006 1.00 0.00 H new ATOM 1046 N THR A 232 10.568 3.508 14.267 1.00 0.00 N ATOM 1047 CA THR A 232 11.032 4.869 14.092 1.00 0.00 C ATOM 1048 C THR A 232 11.230 5.536 15.454 1.00 0.00 C ATOM 1049 O THR A 232 12.305 6.057 15.747 1.00 0.00 O ATOM 1050 CB THR A 232 10.070 5.713 13.202 1.00 0.00 C ATOM 1051 OG1 THR A 232 10.478 7.084 13.193 1.00 0.00 O ATOM 1052 CG2 THR A 232 8.622 5.614 13.684 1.00 0.00 C ATOM 0 H THR A 232 9.566 3.377 14.128 1.00 0.00 H new ATOM 0 HA THR A 232 11.988 4.824 13.571 1.00 0.00 H new ATOM 0 HB THR A 232 10.121 5.308 12.191 1.00 0.00 H new ATOM 0 HG1 THR A 232 9.867 7.603 12.630 1.00 0.00 H new ATOM 0 HG21 THR A 232 7.982 6.216 13.039 1.00 0.00 H new ATOM 0 HG22 THR A 232 8.297 4.574 13.650 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.553 5.982 14.708 1.00 0.00 H new ATOM 1060 N ALA A 233 10.197 5.480 16.293 1.00 0.00 N ATOM 1061 CA ALA A 233 10.253 6.052 17.624 1.00 0.00 C ATOM 1062 C ALA A 233 9.155 5.472 18.505 1.00 0.00 C ATOM 1063 O ALA A 233 7.988 5.858 18.391 1.00 0.00 O ATOM 1064 CB ALA A 233 10.135 7.571 17.563 1.00 0.00 C ATOM 0 H ALA A 233 9.306 5.038 16.065 1.00 0.00 H new ATOM 0 HA ALA A 233 11.218 5.797 18.062 1.00 0.00 H new ATOM 0 HB1 ALA A 233 10.179 7.980 18.572 1.00 0.00 H new ATOM 0 HB2 ALA A 233 10.956 7.976 16.971 1.00 0.00 H new ATOM 0 HB3 ALA A 233 9.186 7.844 17.102 1.00 0.00 H new ATOM 1070 N SER A 234 9.529 4.490 19.324 1.00 0.00 N ATOM 1071 CA SER A 234 8.633 3.865 20.317 1.00 0.00 C ATOM 1072 C SER A 234 7.456 3.094 19.677 1.00 0.00 C ATOM 1073 O SER A 234 6.675 2.449 20.374 1.00 0.00 O ATOM 1074 CB SER A 234 8.119 4.935 21.303 1.00 0.00 C ATOM 1075 OG SER A 234 7.358 4.371 22.359 1.00 0.00 O ATOM 0 H SER A 234 10.470 4.097 19.323 1.00 0.00 H new ATOM 0 HA SER A 234 9.220 3.121 20.856 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.966 5.480 21.719 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.508 5.659 20.764 1.00 0.00 H new ATOM 0 HG SER A 234 6.884 3.577 22.033 1.00 0.00 H new ATOM 1081 N GLY A 235 7.363 3.130 18.363 1.00 0.00 N ATOM 1082 CA GLY A 235 6.262 2.466 17.686 1.00 0.00 C ATOM 1083 C GLY A 235 4.937 3.172 17.937 1.00 0.00 C ATOM 1084 O GLY A 235 3.882 2.545 17.957 1.00 0.00 O ATOM 0 H GLY A 235 8.025 3.604 17.748 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.460 2.434 16.615 1.00 0.00 H new ATOM 0 HA3 GLY A 235 6.194 1.433 18.028 1.00 0.00 H new ATOM 1088 N LYS A 236 5.003 4.490 18.114 1.00 0.00 N ATOM 1089 CA LYS A 236 3.830 5.311 18.421 1.00 0.00 C ATOM 1090 C LYS A 236 2.808 5.313 17.295 1.00 0.00 C ATOM 1091 O LYS A 236 1.675 5.753 17.469 1.00 0.00 O ATOM 1092 CB LYS A 236 4.254 6.740 18.792 1.00 0.00 C ATOM 1093 CG LYS A 236 4.996 7.494 17.688 1.00 0.00 C ATOM 1094 CD LYS A 236 5.446 8.866 18.176 1.00 0.00 C ATOM 1095 CE LYS A 236 6.291 9.603 17.139 1.00 0.00 C ATOM 1096 NZ LYS A 236 5.530 9.935 15.907 1.00 0.00 N ATOM 0 H LYS A 236 5.872 5.021 18.049 1.00 0.00 H new ATOM 0 HA LYS A 236 3.338 4.860 19.283 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.365 7.308 19.067 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.891 6.697 19.675 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.862 6.916 17.366 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.347 7.607 16.820 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.570 9.467 18.421 1.00 0.00 H new ATOM 0 HD3 LYS A 236 6.021 8.751 19.095 1.00 0.00 H new ATOM 0 HE2 LYS A 236 6.679 10.521 17.579 1.00 0.00 H new ATOM 0 HE3 LYS A 236 7.151 8.988 16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.147 10.449 15.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.196 9.058 15.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.714 10.531 16.153 1.00 0.00 H new ATOM 1110 N ILE A 237 3.217 4.842 16.148 1.00 0.00 N ATOM 1111 CA ILE A 237 2.348 4.790 15.001 1.00 0.00 C ATOM 1112 C ILE A 237 1.908 3.360 14.673 1.00 0.00 C ATOM 1113 O ILE A 237 1.205 3.141 13.681 1.00 0.00 O ATOM 1114 CB ILE A 237 3.028 5.392 13.766 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.415 4.771 13.594 1.00 0.00 C ATOM 1116 CG2 ILE A 237 3.115 6.906 13.885 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.061 5.066 12.262 1.00 0.00 C ATOM 0 H ILE A 237 4.158 4.485 15.981 1.00 0.00 H new ATOM 0 HA ILE A 237 1.466 5.376 15.260 1.00 0.00 H new ATOM 0 HB ILE A 237 2.431 5.167 12.882 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.065 5.135 14.390 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.335 3.691 13.716 1.00 0.00 H new ATOM 0 HG21 ILE A 237 3.601 7.313 12.998 1.00 0.00 H new ATOM 0 HG22 ILE A 237 2.111 7.322 13.973 1.00 0.00 H new ATOM 0 HG23 ILE A 237 3.695 7.169 14.770 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.041 4.590 12.220 1.00 0.00 H new ATOM 0 HD12 ILE A 237 4.434 4.677 11.460 1.00 0.00 H new ATOM 0 HD13 ILE A 237 5.175 6.144 12.144 1.00 0.00 H new ATOM 1129 N ALA A 238 2.298 2.402 15.510 1.00 0.00 N ATOM 1130 CA ALA A 238 1.999 0.990 15.252 1.00 0.00 C ATOM 1131 C ALA A 238 0.516 0.685 15.440 1.00 0.00 C ATOM 1132 O ALA A 238 0.021 0.633 16.567 1.00 0.00 O ATOM 1133 CB ALA A 238 2.842 0.098 16.152 1.00 0.00 C ATOM 0 H ALA A 238 2.820 2.573 16.370 1.00 0.00 H new ATOM 0 HA ALA A 238 2.249 0.783 14.211 1.00 0.00 H new ATOM 0 HB1 ALA A 238 2.609 -0.947 15.949 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.899 0.279 15.957 1.00 0.00 H new ATOM 0 HB3 ALA A 238 2.622 0.323 17.196 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.170 0.465 14.320 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.613 0.174 14.295 1.00 0.00 C ATOM 1141 C TRP A 239 -2.005 -0.405 12.943 1.00 0.00 C ATOM 1142 O TRP A 239 -1.174 -0.509 12.037 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.450 1.454 14.522 1.00 0.00 C ATOM 1144 CG TRP A 239 -2.614 1.868 15.954 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -3.144 1.126 16.971 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -2.266 3.134 16.519 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -3.133 1.853 18.137 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -2.600 3.091 17.884 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -1.700 4.297 16.002 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -2.384 4.171 18.736 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -1.488 5.364 16.847 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -1.829 5.295 18.200 1.00 0.00 C ATOM 0 H TRP A 239 0.258 0.483 13.394 1.00 0.00 H new ATOM 0 HA TRP A 239 -1.813 -0.539 15.095 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.985 2.274 13.975 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -3.439 1.303 14.089 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -3.517 0.117 16.873 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -3.467 1.525 19.043 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -1.432 4.361 14.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -2.646 4.120 19.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -1.050 6.271 16.456 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -1.649 6.150 18.835 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.264 -0.776 12.812 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.775 -1.199 11.532 1.00 0.00 C ATOM 1165 C GLY A 240 -4.347 -0.001 10.814 1.00 0.00 C ATOM 1166 O GLY A 240 -5.225 0.676 11.345 1.00 0.00 O ATOM 0 H GLY A 240 -3.944 -0.792 13.572 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.979 -1.650 10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.543 -1.961 11.666 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.856 0.281 9.637 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.264 1.477 8.923 1.00 0.00 C ATOM 1172 C ARG A 241 -4.694 1.154 7.511 1.00 0.00 C ATOM 1173 O ARG A 241 -4.469 0.054 7.020 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.128 2.500 8.898 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.671 2.960 10.272 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.526 3.950 10.162 1.00 0.00 C ATOM 1177 NE ARG A 241 -0.928 4.253 11.467 1.00 0.00 N ATOM 1178 CZ ARG A 241 -1.086 5.399 12.135 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -1.834 6.377 11.636 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -0.494 5.561 13.305 1.00 0.00 N ATOM 0 H ARG A 241 -3.173 -0.296 9.146 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.117 1.902 9.452 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.277 2.068 8.371 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.450 3.370 8.325 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.505 3.421 10.801 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.356 2.099 10.862 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.761 3.546 9.499 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.888 4.872 9.707 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.347 3.533 11.897 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.295 6.257 10.734 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.948 7.248 12.155 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.080 4.813 13.694 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -0.611 6.434 13.819 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.301 2.116 6.860 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.757 1.940 5.503 1.00 0.00 C ATOM 1196 C TYR A 242 -4.790 2.595 4.538 1.00 0.00 C ATOM 1197 O TYR A 242 -4.212 3.641 4.833 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.165 2.509 5.328 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.226 1.732 6.077 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.524 2.023 7.401 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.928 0.705 5.458 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.489 1.313 8.088 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.896 -0.009 6.138 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.172 0.298 7.452 1.00 0.00 C ATOM 1205 OH TYR A 242 -11.139 -0.411 8.136 1.00 0.00 O ATOM 0 H TYR A 242 -5.492 3.038 7.253 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.795 0.873 5.285 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.175 3.544 5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.415 2.520 4.267 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -7.992 2.818 7.902 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.713 0.461 4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.708 1.552 9.118 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -10.433 -0.804 5.642 1.00 0.00 H new ATOM 0 HH TYR A 242 -11.526 -1.090 7.545 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.606 1.971 3.404 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.677 2.449 2.410 1.00 0.00 C ATOM 1217 C ALA A 243 -4.289 2.353 1.027 1.00 0.00 C ATOM 1218 O ALA A 243 -5.323 1.708 0.839 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.379 1.653 2.479 1.00 0.00 C ATOM 0 H ALA A 243 -5.096 1.116 3.142 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.453 3.496 2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.685 2.023 1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.934 1.767 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.588 0.599 2.295 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.672 3.003 0.072 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.157 2.990 -1.291 1.00 0.00 C ATOM 1227 C GLN A 244 -3.139 2.332 -2.198 1.00 0.00 C ATOM 1228 O GLN A 244 -1.941 2.582 -2.074 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.413 4.416 -1.769 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.546 5.112 -1.045 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.644 6.582 -1.396 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.645 7.225 -1.714 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.842 7.123 -1.337 1.00 0.00 N ATOM 0 H GLN A 244 -2.825 3.553 0.213 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.089 2.425 -1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.501 5.000 -1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.634 4.397 -2.836 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.487 4.620 -1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.404 5.008 0.031 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.646 6.555 -1.069 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.967 8.111 -1.560 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.602 1.490 -3.098 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.710 0.859 -4.044 1.00 0.00 C ATOM 1244 C ILE A 245 -2.433 1.802 -5.185 1.00 0.00 C ATOM 1245 O ILE A 245 -3.355 2.240 -5.878 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.274 -0.463 -4.622 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.511 -1.488 -3.518 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.330 -1.033 -5.679 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -4.203 -2.748 -4.001 1.00 0.00 C ATOM 0 H ILE A 245 -4.583 1.229 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.797 0.619 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.232 -0.241 -5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.554 -1.757 -3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.112 -1.031 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.743 -1.961 -6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.215 -0.314 -6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.357 -1.231 -5.229 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -4.339 -3.432 -3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.175 -2.491 -4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.593 -3.228 -4.766 1.00 0.00 H new ATOM 1261 N THR A 246 -1.173 2.106 -5.365 1.00 0.00 N ATOM 1262 CA THR A 246 -0.705 2.963 -6.413 1.00 0.00 C ATOM 1263 C THR A 246 0.333 2.206 -7.240 1.00 0.00 C ATOM 1264 O THR A 246 1.512 2.184 -6.906 1.00 0.00 O ATOM 1265 CB THR A 246 -0.066 4.245 -5.828 1.00 0.00 C ATOM 1266 OG1 THR A 246 1.013 3.895 -4.950 1.00 0.00 O ATOM 1267 CG2 THR A 246 -1.090 5.046 -5.046 1.00 0.00 C ATOM 0 H THR A 246 -0.427 1.752 -4.767 1.00 0.00 H new ATOM 0 HA THR A 246 -1.548 3.255 -7.039 1.00 0.00 H new ATOM 0 HB THR A 246 0.305 4.847 -6.657 1.00 0.00 H new ATOM 0 HG1 THR A 246 1.614 3.268 -5.404 1.00 0.00 H new ATOM 0 HG21 THR A 246 -0.620 5.943 -4.643 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.910 5.331 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 246 -1.477 4.440 -4.227 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.103 1.560 -8.293 1.00 0.00 N ATOM 1276 CA ASN A 247 0.808 0.759 -9.075 1.00 0.00 C ATOM 1277 C ASN A 247 1.559 1.606 -10.081 1.00 0.00 C ATOM 1278 O ASN A 247 0.962 2.358 -10.850 1.00 0.00 O ATOM 1279 CB ASN A 247 0.084 -0.430 -9.762 1.00 0.00 C ATOM 1280 CG ASN A 247 -0.744 -0.044 -10.987 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -0.232 0.010 -12.101 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.030 0.197 -10.789 1.00 0.00 N ATOM 0 H ASN A 247 -1.067 1.571 -8.625 1.00 0.00 H new ATOM 0 HA ASN A 247 1.540 0.335 -8.388 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.828 -1.169 -10.060 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.569 -0.911 -9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.631 0.437 -11.577 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.420 0.142 -9.848 1.00 0.00 H new ATOM 1289 N ASN A 248 2.874 1.522 -10.033 1.00 0.00 N ATOM 1290 CA ASN A 248 3.711 2.215 -10.992 1.00 0.00 C ATOM 1291 C ASN A 248 4.745 1.250 -11.543 1.00 0.00 C ATOM 1292 O ASN A 248 5.937 1.361 -11.241 1.00 0.00 O ATOM 1293 CB ASN A 248 4.421 3.422 -10.348 1.00 0.00 C ATOM 1294 CG ASN A 248 3.466 4.461 -9.792 1.00 0.00 C ATOM 1295 OD1 ASN A 248 3.032 4.368 -8.645 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.143 5.464 -10.594 1.00 0.00 N ATOM 0 H ASN A 248 3.387 0.979 -9.338 1.00 0.00 H new ATOM 0 HA ASN A 248 3.077 2.587 -11.797 1.00 0.00 H new ATOM 0 HB2 ASN A 248 5.067 3.067 -9.545 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.065 3.893 -11.091 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.513 6.196 -10.267 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.525 5.505 -11.539 1.00 0.00 H new ATOM 1303 N PRO A 249 4.316 0.276 -12.360 1.00 0.00 N ATOM 1304 CA PRO A 249 5.219 -0.720 -12.913 1.00 0.00 C ATOM 1305 C PRO A 249 6.098 -0.140 -14.012 1.00 0.00 C ATOM 1306 O PRO A 249 7.123 -0.709 -14.372 1.00 0.00 O ATOM 1307 CB PRO A 249 4.277 -1.786 -13.467 1.00 0.00 C ATOM 1308 CG PRO A 249 3.044 -1.036 -13.830 1.00 0.00 C ATOM 1309 CD PRO A 249 2.919 0.071 -12.816 1.00 0.00 C ATOM 0 HA PRO A 249 5.916 -1.108 -12.170 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.708 -2.286 -14.334 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.069 -2.557 -12.725 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.115 -0.634 -14.840 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.170 -1.687 -13.807 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.503 0.976 -13.258 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.264 -0.211 -11.992 1.00 0.00 H new ATOM 1317 N GLU A 250 5.686 0.994 -14.537 1.00 0.00 N ATOM 1318 CA GLU A 250 6.422 1.648 -15.596 1.00 0.00 C ATOM 1319 C GLU A 250 7.498 2.556 -15.008 1.00 0.00 C ATOM 1320 O GLU A 250 8.411 2.982 -15.706 1.00 0.00 O ATOM 1321 CB GLU A 250 5.465 2.459 -16.472 1.00 0.00 C ATOM 1322 CG GLU A 250 4.289 1.647 -17.006 1.00 0.00 C ATOM 1323 CD GLU A 250 4.719 0.457 -17.835 1.00 0.00 C ATOM 1324 OE1 GLU A 250 4.940 -0.623 -17.259 1.00 0.00 O ATOM 1325 OE2 GLU A 250 4.830 0.591 -19.069 1.00 0.00 O ATOM 0 H GLU A 250 4.840 1.484 -14.245 1.00 0.00 H new ATOM 0 HA GLU A 250 6.906 0.889 -16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.082 3.301 -15.895 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.020 2.875 -17.313 1.00 0.00 H new ATOM 0 HG2 GLU A 250 3.685 1.300 -16.168 1.00 0.00 H new ATOM 0 HG3 GLU A 250 3.653 2.294 -17.611 1.00 0.00 H new ATOM 1332 N ASN A 251 7.388 2.835 -13.710 1.00 0.00 N ATOM 1333 CA ASN A 251 8.343 3.712 -13.034 1.00 0.00 C ATOM 1334 C ASN A 251 9.205 2.933 -12.045 1.00 0.00 C ATOM 1335 O ASN A 251 10.432 2.939 -12.133 1.00 0.00 O ATOM 1336 CB ASN A 251 7.603 4.843 -12.304 1.00 0.00 C ATOM 1337 CG ASN A 251 8.541 5.767 -11.542 1.00 0.00 C ATOM 1338 OD1 ASN A 251 9.220 6.602 -12.134 1.00 0.00 O ATOM 1339 ND2 ASN A 251 8.577 5.631 -10.226 1.00 0.00 N ATOM 0 H ASN A 251 6.651 2.469 -13.108 1.00 0.00 H new ATOM 0 HA ASN A 251 8.997 4.141 -13.793 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.035 5.427 -13.029 1.00 0.00 H new ATOM 0 HB3 ASN A 251 6.883 4.411 -11.609 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.184 6.232 -9.668 1.00 0.00 H new ATOM 0 HD22 ASN A 251 7.998 4.926 -9.770 1.00 0.00 H new ATOM 1346 N ASP A 252 8.552 2.268 -11.106 1.00 0.00 N ATOM 1347 CA ASP A 252 9.230 1.483 -10.095 1.00 0.00 C ATOM 1348 C ASP A 252 9.351 0.037 -10.527 1.00 0.00 C ATOM 1349 O ASP A 252 10.270 -0.676 -10.120 1.00 0.00 O ATOM 1350 CB ASP A 252 8.469 1.575 -8.785 1.00 0.00 C ATOM 1351 CG ASP A 252 8.388 2.991 -8.259 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.361 3.455 -7.637 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.358 3.655 -8.486 1.00 0.00 O ATOM 0 H ASP A 252 7.535 2.259 -11.026 1.00 0.00 H new ATOM 0 HA ASP A 252 10.235 1.881 -9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.461 1.185 -8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.954 0.942 -8.042 1.00 0.00 H new ATOM 1358 N GLY A 253 8.409 -0.396 -11.346 1.00 0.00 N ATOM 1359 CA GLY A 253 8.426 -1.755 -11.844 1.00 0.00 C ATOM 1360 C GLY A 253 7.628 -2.710 -10.979 1.00 0.00 C ATOM 1361 O GLY A 253 7.436 -3.870 -11.342 1.00 0.00 O ATOM 0 H GLY A 253 7.629 0.171 -11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.026 -1.770 -12.858 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.458 -2.102 -11.903 1.00 0.00 H new ATOM 1365 N CYS A 254 7.149 -2.223 -9.852 1.00 0.00 N ATOM 1366 CA CYS A 254 6.401 -3.048 -8.917 1.00 0.00 C ATOM 1367 C CYS A 254 5.077 -2.390 -8.543 1.00 0.00 C ATOM 1368 O CYS A 254 4.867 -1.199 -8.805 1.00 0.00 O ATOM 1369 CB CYS A 254 7.233 -3.293 -7.654 1.00 0.00 C ATOM 1370 SG CYS A 254 8.814 -4.116 -7.953 1.00 0.00 S ATOM 0 H CYS A 254 7.264 -1.253 -9.558 1.00 0.00 H new ATOM 0 HA CYS A 254 6.186 -4.001 -9.401 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.421 -2.337 -7.166 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.648 -3.896 -6.959 1.00 0.00 H new ATOM 0 HG CYS A 254 9.441 -4.275 -6.825 1.00 0.00 H new ATOM 1376 N VAL A 255 4.180 -3.173 -7.957 1.00 0.00 N ATOM 1377 CA VAL A 255 2.916 -2.649 -7.475 1.00 0.00 C ATOM 1378 C VAL A 255 3.160 -1.991 -6.129 1.00 0.00 C ATOM 1379 O VAL A 255 3.579 -2.643 -5.167 1.00 0.00 O ATOM 1380 CB VAL A 255 1.859 -3.770 -7.322 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.547 -3.212 -6.786 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.638 -4.481 -8.650 1.00 0.00 C ATOM 0 H VAL A 255 4.308 -4.174 -7.806 1.00 0.00 H new ATOM 0 HA VAL A 255 2.530 -1.929 -8.197 1.00 0.00 H new ATOM 0 HB VAL A 255 2.236 -4.496 -6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.179 -4.019 -6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.717 -2.756 -5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 255 0.162 -2.461 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.892 -5.266 -8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.288 -3.764 -9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.576 -4.923 -8.986 1.00 0.00 H new ATOM 1392 N ASN A 256 2.906 -0.712 -6.072 1.00 0.00 N ATOM 1393 CA ASN A 256 3.199 0.078 -4.901 1.00 0.00 C ATOM 1394 C ASN A 256 1.922 0.410 -4.164 1.00 0.00 C ATOM 1395 O ASN A 256 0.851 0.373 -4.737 1.00 0.00 O ATOM 1396 CB ASN A 256 3.913 1.371 -5.313 1.00 0.00 C ATOM 1397 CG ASN A 256 5.205 1.117 -6.072 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.969 0.200 -5.757 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.443 1.917 -7.099 1.00 0.00 N ATOM 0 H ASN A 256 2.488 -0.184 -6.838 1.00 0.00 H new ATOM 0 HA ASN A 256 3.848 -0.496 -4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.244 1.967 -5.934 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.131 1.960 -4.422 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.283 1.787 -7.663 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.786 2.664 -7.327 1.00 0.00 H new ATOM 1406 N ALA A 257 2.037 0.653 -2.895 1.00 0.00 N ATOM 1407 CA ALA A 257 0.925 1.080 -2.084 1.00 0.00 C ATOM 1408 C ALA A 257 1.372 2.227 -1.193 1.00 0.00 C ATOM 1409 O ALA A 257 2.525 2.273 -0.769 1.00 0.00 O ATOM 1410 CB ALA A 257 0.403 -0.074 -1.247 1.00 0.00 C ATOM 0 H ALA A 257 2.914 0.561 -2.382 1.00 0.00 H new ATOM 0 HA ALA A 257 0.114 1.419 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.436 0.267 -0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.073 -0.880 -1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.197 -0.439 -0.595 1.00 0.00 H new ATOM 1416 N VAL A 258 0.484 3.149 -0.916 1.00 0.00 N ATOM 1417 CA VAL A 258 0.826 4.291 -0.097 1.00 0.00 C ATOM 1418 C VAL A 258 -0.100 4.388 1.109 1.00 0.00 C ATOM 1419 O VAL A 258 -1.316 4.221 0.991 1.00 0.00 O ATOM 1420 CB VAL A 258 0.792 5.619 -0.913 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.600 5.894 -1.471 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.282 6.792 -0.072 1.00 0.00 C ATOM 0 H VAL A 258 -0.482 3.134 -1.244 1.00 0.00 H new ATOM 0 HA VAL A 258 1.847 4.143 0.254 1.00 0.00 H new ATOM 0 HB VAL A 258 1.471 5.502 -1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.588 6.827 -2.034 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.896 5.077 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.312 5.975 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.248 7.705 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.642 6.904 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.307 6.606 0.249 1.00 0.00 H new ATOM 1432 N LEU A 259 0.486 4.636 2.264 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.268 4.746 3.495 1.00 0.00 C ATOM 1434 C LEU A 259 -0.823 6.152 3.651 1.00 0.00 C ATOM 1435 O LEU A 259 -0.095 7.137 3.499 1.00 0.00 O ATOM 1436 CB LEU A 259 0.611 4.409 4.695 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.090 4.464 6.051 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -1.179 3.410 6.133 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.910 4.305 7.182 1.00 0.00 C ATOM 0 H LEU A 259 1.492 4.766 2.374 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.094 4.037 3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.020 3.408 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.455 5.099 4.712 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.559 5.443 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.666 3.465 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.915 3.585 5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.739 2.421 6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.388 4.347 8.138 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.417 3.344 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.645 5.109 7.134 1.00 0.00 H new ATOM 1451 N LEU A 260 -2.100 6.244 3.947 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.743 7.527 4.126 1.00 0.00 C ATOM 1453 C LEU A 260 -2.915 7.845 5.603 1.00 0.00 C ATOM 1454 O LEU A 260 -3.110 6.948 6.425 1.00 0.00 O ATOM 1455 CB LEU A 260 -4.098 7.556 3.392 1.00 0.00 C ATOM 1456 CG LEU A 260 -5.090 6.425 3.735 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.857 6.720 5.020 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -6.049 6.190 2.584 1.00 0.00 C ATOM 0 H LEU A 260 -2.717 5.441 4.069 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.104 8.296 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.581 8.510 3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.906 7.528 2.319 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.510 5.517 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.546 5.901 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.155 6.823 5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.419 7.646 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.741 5.389 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.610 7.103 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.487 5.909 1.694 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.813 9.116 5.936 1.00 0.00 N ATOM 1471 CA VAL A 261 -3.011 9.577 7.305 1.00 0.00 C ATOM 1472 C VAL A 261 -3.740 10.911 7.309 1.00 0.00 C ATOM 1473 O VAL A 261 -4.959 10.920 6.959 1.00 0.00 O ATOM 1474 CB VAL A 261 -1.671 9.732 8.082 1.00 0.00 C ATOM 1475 CG1 VAL A 261 -1.023 8.380 8.345 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -0.716 10.641 7.328 1.00 0.00 C ATOM 0 H VAL A 261 -2.592 9.859 5.273 1.00 0.00 H new ATOM 0 HA VAL A 261 -3.607 8.816 7.809 1.00 0.00 H new ATOM 0 HB VAL A 261 -1.898 10.188 9.046 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.089 8.524 8.889 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -1.697 7.763 8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.817 7.884 7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.214 10.736 7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.507 10.215 6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -1.169 11.625 7.207 1.00 0.00 H new