USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 578 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 215 ASN : amide:sc= 0 X(o=-0.11,f=-0.11) USER MOD Set 1.2: A 239 THR OG1 : rot -170:sc= -0.109 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 ASN : amide:sc= 0.452 X(o=0.45,f=0) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0388 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 170:sc= -0.0139 (180deg=-0.166) USER MOD Single : A 242 ASN :FLIP amide:sc=-0.000786 F(o=-0.83,f=-0.00079) USER MOD Single : A 247 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0691 K(o=-0.069,f=-1.2) USER MOD Single : A 264 ASN : amide:sc= 0.381 K(o=0.38,f=-0.57) USER MOD Single : A 266 LYS NZ :NH3+ -119:sc= 0.0104 (180deg=-0.0964) USER MOD Single : A 268 SER OG : rot 97:sc= 0.293 USER MOD Single : A 269 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.119) USER MOD Single : A 273 TYR OH : rot -43:sc= 1.54 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.51! USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.123 6.129 9.372 1.00 0.00 N ATOM 239 CA ARG A 206 153.926 6.627 8.256 1.00 0.00 C ATOM 240 C ARG A 206 154.885 5.577 7.683 1.00 0.00 C ATOM 241 O ARG A 206 155.658 5.887 6.788 1.00 0.00 O ATOM 242 CB ARG A 206 154.723 7.867 8.680 1.00 0.00 C ATOM 243 CG ARG A 206 153.903 8.887 9.459 1.00 0.00 C ATOM 244 CD ARG A 206 154.727 10.103 9.840 1.00 0.00 C ATOM 245 NE ARG A 206 155.843 9.753 10.717 1.00 0.00 N ATOM 246 CZ ARG A 206 157.116 10.058 10.474 1.00 0.00 C ATOM 247 NH1 ARG A 206 157.453 10.718 9.372 1.00 0.00 N ATOM 248 NH2 ARG A 206 158.054 9.693 11.337 1.00 0.00 N ATOM 0 HA ARG A 206 153.220 6.884 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.569 7.552 9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.132 8.346 7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.049 9.201 8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.505 8.421 10.360 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.110 10.579 8.937 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.089 10.832 10.339 1.00 0.00 H new ATOM 0 HE ARG A 206 155.632 9.240 11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.734 10.995 8.704 1.00 0.00 H new ATOM 0 HH12 ARG A 206 158.431 10.948 9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.799 9.181 12.182 1.00 0.00 H new ATOM 0 HH22 ARG A 206 159.031 9.924 11.156 1.00 0.00 H new ATOM 262 N ASN A 207 154.820 4.340 8.157 1.00 0.00 N ATOM 263 CA ASN A 207 155.794 3.336 7.752 1.00 0.00 C ATOM 264 C ASN A 207 155.177 2.310 6.832 1.00 0.00 C ATOM 265 O ASN A 207 154.415 1.445 7.261 1.00 0.00 O ATOM 266 CB ASN A 207 156.402 2.636 8.966 1.00 0.00 C ATOM 267 CG ASN A 207 157.560 3.411 9.572 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.718 3.193 9.214 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.264 4.327 10.477 1.00 0.00 N ATOM 0 H ASN A 207 154.113 4.011 8.814 1.00 0.00 H new ATOM 0 HA ASN A 207 156.585 3.858 7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.630 2.494 9.722 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.748 1.645 8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.007 4.881 10.904 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.293 4.480 10.749 1.00 0.00 H new ATOM 276 N VAL A 208 155.524 2.412 5.564 1.00 0.00 N ATOM 277 CA VAL A 208 155.069 1.477 4.555 1.00 0.00 C ATOM 278 C VAL A 208 156.249 1.075 3.684 1.00 0.00 C ATOM 279 O VAL A 208 156.800 1.897 2.954 1.00 0.00 O ATOM 280 CB VAL A 208 153.955 2.098 3.685 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.475 1.117 2.629 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.795 2.560 4.555 1.00 0.00 C ATOM 0 H VAL A 208 156.131 3.148 5.204 1.00 0.00 H new ATOM 0 HA VAL A 208 154.655 0.598 5.049 1.00 0.00 H new ATOM 0 HB VAL A 208 154.371 2.965 3.172 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.691 1.581 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.308 0.841 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.081 0.224 3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.019 2.995 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.386 1.708 5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.148 3.308 5.265 1.00 0.00 H new ATOM 292 N PHE A 209 156.657 -0.174 3.784 1.00 0.00 N ATOM 293 CA PHE A 209 157.840 -0.640 3.083 1.00 0.00 C ATOM 294 C PHE A 209 157.449 -1.589 1.955 1.00 0.00 C ATOM 295 O PHE A 209 156.788 -2.605 2.181 1.00 0.00 O ATOM 296 CB PHE A 209 158.797 -1.319 4.073 1.00 0.00 C ATOM 297 CG PHE A 209 160.155 -1.653 3.510 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.603 -1.081 2.330 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.988 -2.538 4.173 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.847 -1.389 1.822 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.237 -2.851 3.671 1.00 0.00 C ATOM 302 CZ PHE A 209 162.666 -2.276 2.492 1.00 0.00 C ATOM 0 H PHE A 209 156.188 -0.886 4.344 1.00 0.00 H new ATOM 0 HA PHE A 209 158.353 0.212 2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.927 -0.667 4.936 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.333 -2.237 4.434 1.00 0.00 H new ATOM 0 HD1 PHE A 209 159.969 -0.385 1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.657 -2.990 5.096 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.181 -0.937 0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.875 -3.543 4.200 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.640 -2.519 2.094 1.00 0.00 H new ATOM 312 N LEU A 210 157.844 -1.236 0.739 1.00 0.00 N ATOM 313 CA LEU A 210 157.548 -2.052 -0.429 1.00 0.00 C ATOM 314 C LEU A 210 158.795 -2.759 -0.915 1.00 0.00 C ATOM 315 O LEU A 210 159.853 -2.146 -1.025 1.00 0.00 O ATOM 316 CB LEU A 210 156.965 -1.207 -1.553 1.00 0.00 C ATOM 317 CG LEU A 210 155.494 -0.856 -1.381 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.319 0.355 -0.494 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.845 -0.649 -2.729 1.00 0.00 C ATOM 0 H LEU A 210 158.372 -0.387 0.536 1.00 0.00 H new ATOM 0 HA LEU A 210 156.809 -2.797 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.539 -0.284 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.090 -1.741 -2.495 1.00 0.00 H new ATOM 0 HG LEU A 210 154.997 -1.691 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.257 0.580 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.744 0.151 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.829 1.209 -0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.793 -0.399 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.346 0.165 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.927 -1.564 -3.316 1.00 0.00 H new ATOM 331 N GLY A 211 158.672 -4.046 -1.203 1.00 0.00 N ATOM 332 CA GLY A 211 159.810 -4.807 -1.668 1.00 0.00 C ATOM 333 C GLY A 211 159.477 -5.728 -2.820 1.00 0.00 C ATOM 334 O GLY A 211 159.613 -6.945 -2.695 1.00 0.00 O ATOM 0 H GLY A 211 157.804 -4.576 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.598 -4.120 -1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.207 -5.397 -0.842 1.00 0.00 H new ATOM 338 N ASN A 212 159.036 -5.146 -3.934 1.00 0.00 N ATOM 339 CA ASN A 212 158.762 -5.904 -5.161 1.00 0.00 C ATOM 340 C ASN A 212 158.171 -4.998 -6.229 1.00 0.00 C ATOM 341 O ASN A 212 157.097 -5.265 -6.764 1.00 0.00 O ATOM 342 CB ASN A 212 157.798 -7.063 -4.908 1.00 0.00 C ATOM 343 CG ASN A 212 158.055 -8.233 -5.842 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.835 -9.133 -5.526 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.404 -8.236 -6.991 1.00 0.00 N ATOM 0 H ASN A 212 158.859 -4.145 -4.015 1.00 0.00 H new ATOM 0 HA ASN A 212 159.715 -6.309 -5.503 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.895 -7.396 -3.875 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.773 -6.716 -5.036 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.539 -9.001 -7.652 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.766 -7.473 -7.218 1.00 0.00 H new ATOM 352 N LEU A 213 158.856 -3.913 -6.522 1.00 0.00 N ATOM 353 CA LEU A 213 158.402 -2.998 -7.561 1.00 0.00 C ATOM 354 C LEU A 213 159.215 -3.206 -8.831 1.00 0.00 C ATOM 355 O LEU A 213 160.345 -3.689 -8.774 1.00 0.00 O ATOM 356 CB LEU A 213 158.520 -1.545 -7.109 1.00 0.00 C ATOM 357 CG LEU A 213 158.016 -1.254 -5.703 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.161 -0.779 -4.832 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.902 -0.221 -5.745 1.00 0.00 C ATOM 0 H LEU A 213 159.724 -3.640 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 213 157.352 -3.211 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.567 -1.248 -7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.969 -0.918 -7.811 1.00 0.00 H new ATOM 0 HG LEU A 213 157.612 -2.170 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.792 -0.573 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.928 -1.552 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.588 0.130 -5.256 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.551 -0.023 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.278 0.702 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.076 -0.600 -6.347 1.00 0.00 H new ATOM 371 N PRO A 214 158.651 -2.848 -9.992 1.00 0.00 N ATOM 372 CA PRO A 214 159.332 -3.001 -11.276 1.00 0.00 C ATOM 373 C PRO A 214 160.379 -1.920 -11.503 1.00 0.00 C ATOM 374 O PRO A 214 160.404 -0.901 -10.808 1.00 0.00 O ATOM 375 CB PRO A 214 158.195 -2.852 -12.283 1.00 0.00 C ATOM 376 CG PRO A 214 157.242 -1.927 -11.617 1.00 0.00 C ATOM 377 CD PRO A 214 157.306 -2.265 -10.153 1.00 0.00 C ATOM 0 HA PRO A 214 159.873 -3.945 -11.348 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.551 -2.445 -13.229 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.730 -3.813 -12.504 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.518 -0.887 -11.792 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.232 -2.058 -12.006 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.175 -1.380 -9.531 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.526 -2.972 -9.870 1.00 0.00 H new ATOM 385 N ASN A 215 161.231 -2.141 -12.482 1.00 0.00 N ATOM 386 CA ASN A 215 162.244 -1.166 -12.848 1.00 0.00 C ATOM 387 C ASN A 215 161.597 -0.035 -13.625 1.00 0.00 C ATOM 388 O ASN A 215 161.022 -0.257 -14.693 1.00 0.00 O ATOM 389 CB ASN A 215 163.348 -1.814 -13.692 1.00 0.00 C ATOM 390 CG ASN A 215 164.191 -2.807 -12.912 1.00 0.00 C ATOM 391 OD1 ASN A 215 163.851 -3.986 -12.808 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.309 -2.344 -12.377 1.00 0.00 N ATOM 0 H ASN A 215 161.244 -2.992 -13.044 1.00 0.00 H new ATOM 0 HA ASN A 215 162.698 -0.775 -11.937 1.00 0.00 H new ATOM 0 HB2 ASN A 215 162.895 -2.322 -14.544 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.995 -1.034 -14.093 1.00 0.00 H new ATOM 0 HD21 ASN A 215 165.923 -2.971 -11.857 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.557 -1.360 -12.485 1.00 0.00 H new ATOM 399 N GLY A 216 161.680 1.172 -13.093 1.00 0.00 N ATOM 400 CA GLY A 216 161.059 2.302 -13.749 1.00 0.00 C ATOM 401 C GLY A 216 159.850 2.816 -12.999 1.00 0.00 C ATOM 402 O GLY A 216 159.170 3.729 -13.463 1.00 0.00 O ATOM 0 H GLY A 216 162.164 1.390 -12.222 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.789 3.106 -13.849 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.761 2.014 -14.757 1.00 0.00 H new ATOM 406 N ILE A 217 159.563 2.218 -11.852 1.00 0.00 N ATOM 407 CA ILE A 217 158.483 2.697 -10.999 1.00 0.00 C ATOM 408 C ILE A 217 158.839 4.061 -10.405 1.00 0.00 C ATOM 409 O ILE A 217 159.930 4.250 -9.857 1.00 0.00 O ATOM 410 CB ILE A 217 158.164 1.690 -9.870 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.998 2.191 -9.011 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.386 1.418 -9.006 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.656 2.088 -9.696 1.00 0.00 C ATOM 0 H ILE A 217 160.060 1.404 -11.491 1.00 0.00 H new ATOM 0 HA ILE A 217 157.592 2.800 -11.618 1.00 0.00 H new ATOM 0 HB ILE A 217 157.871 0.750 -10.338 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.968 1.619 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.179 3.231 -8.738 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.126 0.706 -8.222 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.183 1.004 -9.623 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.725 2.349 -8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.878 2.460 -9.030 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.667 2.683 -10.609 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.453 1.046 -9.944 1.00 0.00 H new ATOM 425 N THR A 218 157.935 5.019 -10.541 1.00 0.00 N ATOM 426 CA THR A 218 158.164 6.343 -9.999 1.00 0.00 C ATOM 427 C THR A 218 157.188 6.648 -8.869 1.00 0.00 C ATOM 428 O THR A 218 156.105 6.053 -8.773 1.00 0.00 O ATOM 429 CB THR A 218 158.082 7.443 -11.086 1.00 0.00 C ATOM 430 OG1 THR A 218 158.412 8.718 -10.525 1.00 0.00 O ATOM 431 CG2 THR A 218 156.696 7.517 -11.699 1.00 0.00 C ATOM 0 H THR A 218 157.042 4.903 -11.020 1.00 0.00 H new ATOM 0 HA THR A 218 159.179 6.347 -9.600 1.00 0.00 H new ATOM 0 HB THR A 218 158.796 7.183 -11.868 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.359 9.405 -11.221 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.675 8.299 -12.458 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.450 6.560 -12.158 1.00 0.00 H new ATOM 0 HG23 THR A 218 155.966 7.745 -10.922 1.00 0.00 H new ATOM 439 N GLU A 219 157.592 7.577 -8.011 1.00 0.00 N ATOM 440 CA GLU A 219 156.795 7.974 -6.866 1.00 0.00 C ATOM 441 C GLU A 219 155.479 8.534 -7.336 1.00 0.00 C ATOM 442 O GLU A 219 154.468 8.342 -6.699 1.00 0.00 O ATOM 443 CB GLU A 219 157.489 9.046 -6.033 1.00 0.00 C ATOM 444 CG GLU A 219 158.935 8.743 -5.686 1.00 0.00 C ATOM 445 CD GLU A 219 159.870 8.919 -6.861 1.00 0.00 C ATOM 446 OE1 GLU A 219 159.965 10.044 -7.385 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.488 7.926 -7.289 1.00 0.00 O ATOM 0 H GLU A 219 158.480 8.073 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 219 156.650 7.086 -6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.450 9.990 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.930 9.187 -5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.253 9.396 -4.874 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.009 7.719 -5.319 1.00 0.00 H new ATOM 454 N ASP A 220 155.517 9.236 -8.456 1.00 0.00 N ATOM 455 CA ASP A 220 154.330 9.858 -9.024 1.00 0.00 C ATOM 456 C ASP A 220 153.221 8.832 -9.219 1.00 0.00 C ATOM 457 O ASP A 220 152.048 9.133 -9.019 1.00 0.00 O ATOM 458 CB ASP A 220 154.678 10.512 -10.357 1.00 0.00 C ATOM 459 CG ASP A 220 153.638 11.519 -10.792 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.507 12.563 -10.121 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.962 11.282 -11.815 1.00 0.00 O ATOM 0 H ASP A 220 156.368 9.391 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 220 153.972 10.619 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.646 11.006 -10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.777 9.742 -11.122 1.00 0.00 H new ATOM 466 N GLU A 221 153.615 7.615 -9.577 1.00 0.00 N ATOM 467 CA GLU A 221 152.667 6.517 -9.768 1.00 0.00 C ATOM 468 C GLU A 221 152.081 6.078 -8.433 1.00 0.00 C ATOM 469 O GLU A 221 150.868 6.081 -8.235 1.00 0.00 O ATOM 470 CB GLU A 221 153.354 5.316 -10.416 1.00 0.00 C ATOM 471 CG GLU A 221 153.886 5.578 -11.808 1.00 0.00 C ATOM 472 CD GLU A 221 154.638 4.387 -12.359 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.989 3.383 -12.722 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.882 4.443 -12.422 1.00 0.00 O ATOM 0 H GLU A 221 154.589 7.360 -9.742 1.00 0.00 H new ATOM 0 HA GLU A 221 151.871 6.879 -10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.179 4.997 -9.779 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.647 4.488 -10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.058 5.823 -12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.546 6.446 -11.787 1.00 0.00 H new ATOM 481 N ILE A 222 152.964 5.691 -7.526 1.00 0.00 N ATOM 482 CA ILE A 222 152.564 5.219 -6.206 1.00 0.00 C ATOM 483 C ILE A 222 151.777 6.289 -5.442 1.00 0.00 C ATOM 484 O ILE A 222 150.772 5.995 -4.814 1.00 0.00 O ATOM 485 CB ILE A 222 153.809 4.775 -5.411 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.395 3.517 -6.054 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.476 4.523 -3.947 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.904 3.487 -6.055 1.00 0.00 C ATOM 0 H ILE A 222 153.972 5.694 -7.681 1.00 0.00 H new ATOM 0 HA ILE A 222 151.902 4.363 -6.333 1.00 0.00 H new ATOM 0 HB ILE A 222 154.546 5.578 -5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.023 2.641 -5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.038 3.444 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.376 4.212 -3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.090 5.438 -3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.723 3.738 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.249 2.567 -6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.285 4.344 -6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.269 3.529 -5.029 1.00 0.00 H new ATOM 500 N ARG A 223 152.239 7.525 -5.512 1.00 0.00 N ATOM 501 CA ARG A 223 151.543 8.656 -4.900 1.00 0.00 C ATOM 502 C ARG A 223 150.117 8.786 -5.379 1.00 0.00 C ATOM 503 O ARG A 223 149.180 8.667 -4.596 1.00 0.00 O ATOM 504 CB ARG A 223 152.281 9.943 -5.216 1.00 0.00 C ATOM 505 CG ARG A 223 153.512 10.080 -4.391 1.00 0.00 C ATOM 506 CD ARG A 223 154.356 11.276 -4.792 1.00 0.00 C ATOM 507 NE ARG A 223 153.623 12.527 -4.629 1.00 0.00 N ATOM 508 CZ ARG A 223 153.927 13.459 -3.729 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.996 13.317 -2.949 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.167 14.541 -3.617 1.00 0.00 N ATOM 0 H ARG A 223 153.103 7.778 -5.991 1.00 0.00 H new ATOM 0 HA ARG A 223 151.522 8.473 -3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.546 9.962 -6.273 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.624 10.794 -5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.233 10.173 -3.342 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.109 9.172 -4.483 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.262 11.303 -4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.670 11.170 -5.830 1.00 0.00 H new ATOM 0 HE ARG A 223 152.827 12.698 -5.244 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.587 12.491 -3.039 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.224 14.035 -2.261 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.352 14.657 -4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.397 15.257 -2.928 1.00 0.00 H new ATOM 524 N GLU A 224 149.962 9.007 -6.670 1.00 0.00 N ATOM 525 CA GLU A 224 148.636 9.193 -7.257 1.00 0.00 C ATOM 526 C GLU A 224 147.744 7.996 -6.973 1.00 0.00 C ATOM 527 O GLU A 224 146.514 8.099 -7.009 1.00 0.00 O ATOM 528 CB GLU A 224 148.716 9.419 -8.769 1.00 0.00 C ATOM 529 CG GLU A 224 149.184 8.205 -9.552 1.00 0.00 C ATOM 530 CD GLU A 224 149.095 8.400 -11.047 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.986 9.053 -11.625 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.127 7.904 -11.657 1.00 0.00 O ATOM 0 H GLU A 224 150.732 9.063 -7.337 1.00 0.00 H new ATOM 0 HA GLU A 224 148.205 10.081 -6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.733 9.717 -9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.394 10.249 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.215 7.979 -9.281 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.583 7.341 -9.267 1.00 0.00 H new ATOM 539 N ASP A 225 148.365 6.866 -6.683 1.00 0.00 N ATOM 540 CA ASP A 225 147.625 5.659 -6.421 1.00 0.00 C ATOM 541 C ASP A 225 147.277 5.510 -4.944 1.00 0.00 C ATOM 542 O ASP A 225 146.235 4.949 -4.611 1.00 0.00 O ATOM 543 CB ASP A 225 148.396 4.433 -6.910 1.00 0.00 C ATOM 544 CG ASP A 225 147.984 4.012 -8.309 1.00 0.00 C ATOM 545 OD1 ASP A 225 146.960 4.521 -8.816 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.665 3.142 -8.899 1.00 0.00 O ATOM 0 H ASP A 225 149.378 6.766 -6.625 1.00 0.00 H new ATOM 0 HA ASP A 225 146.689 5.732 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.464 4.650 -6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.232 3.605 -6.221 1.00 0.00 H new ATOM 551 N LEU A 226 148.123 6.031 -4.055 1.00 0.00 N ATOM 552 CA LEU A 226 147.964 5.768 -2.627 1.00 0.00 C ATOM 553 C LEU A 226 147.432 6.977 -1.876 1.00 0.00 C ATOM 554 O LEU A 226 146.859 6.833 -0.803 1.00 0.00 O ATOM 555 CB LEU A 226 149.292 5.336 -2.011 1.00 0.00 C ATOM 556 CG LEU A 226 149.676 3.857 -2.189 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.611 3.421 -3.644 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.073 3.627 -1.653 1.00 0.00 C ATOM 0 H LEU A 226 148.914 6.629 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 226 147.234 4.964 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.084 5.949 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.262 5.556 -0.944 1.00 0.00 H new ATOM 0 HG LEU A 226 148.955 3.259 -1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.890 2.370 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.597 3.556 -4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.300 4.024 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.343 2.579 -1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.780 4.253 -2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.103 3.884 -0.594 1.00 0.00 H new ATOM 570 N GLU A 227 147.560 8.154 -2.472 1.00 0.00 N ATOM 571 CA GLU A 227 147.170 9.394 -1.815 1.00 0.00 C ATOM 572 C GLU A 227 145.658 9.496 -1.587 1.00 0.00 C ATOM 573 O GLU A 227 145.240 10.110 -0.607 1.00 0.00 O ATOM 574 CB GLU A 227 147.639 10.613 -2.610 1.00 0.00 C ATOM 575 CG GLU A 227 149.122 10.914 -2.472 1.00 0.00 C ATOM 576 CD GLU A 227 149.512 12.197 -3.175 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.627 12.190 -4.418 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.685 13.227 -2.488 1.00 0.00 O ATOM 0 H GLU A 227 147.933 8.277 -3.414 1.00 0.00 H new ATOM 0 HA GLU A 227 147.658 9.379 -0.841 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.408 10.456 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.071 11.485 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.379 10.988 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.699 10.086 -2.884 1.00 0.00 H new ATOM 585 N PRO A 228 144.795 8.914 -2.458 1.00 0.00 N ATOM 586 CA PRO A 228 143.347 9.063 -2.312 1.00 0.00 C ATOM 587 C PRO A 228 142.824 8.394 -1.042 1.00 0.00 C ATOM 588 O PRO A 228 141.808 8.811 -0.483 1.00 0.00 O ATOM 589 CB PRO A 228 142.811 8.391 -3.575 1.00 0.00 C ATOM 590 CG PRO A 228 143.825 7.364 -3.890 1.00 0.00 C ATOM 591 CD PRO A 228 145.119 8.056 -3.624 1.00 0.00 C ATOM 0 HA PRO A 228 143.032 10.102 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.831 7.945 -3.405 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.699 9.105 -4.391 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.707 6.479 -3.264 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.753 7.034 -4.926 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.917 7.349 -3.398 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.448 8.644 -4.481 1.00 0.00 H new ATOM 599 N PHE A 229 143.515 7.353 -0.586 1.00 0.00 N ATOM 600 CA PHE A 229 143.178 6.729 0.688 1.00 0.00 C ATOM 601 C PHE A 229 144.257 6.980 1.732 1.00 0.00 C ATOM 602 O PHE A 229 144.127 6.569 2.878 1.00 0.00 O ATOM 603 CB PHE A 229 142.902 5.226 0.532 1.00 0.00 C ATOM 604 CG PHE A 229 143.815 4.521 -0.426 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.127 4.247 -0.087 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.352 4.132 -1.670 1.00 0.00 C ATOM 607 CE1 PHE A 229 145.962 3.598 -0.973 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.181 3.482 -2.557 1.00 0.00 C ATOM 609 CZ PHE A 229 145.488 3.214 -2.209 1.00 0.00 C ATOM 0 H PHE A 229 144.303 6.928 -1.074 1.00 0.00 H new ATOM 0 HA PHE A 229 142.258 7.196 1.038 1.00 0.00 H new ATOM 0 HB2 PHE A 229 142.985 4.751 1.510 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.873 5.091 0.199 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.502 4.544 0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.330 4.340 -1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 229 146.986 3.391 -0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.807 3.182 -3.525 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.139 2.704 -2.904 1.00 0.00 H new ATOM 619 N GLY A 230 145.305 7.683 1.347 1.00 0.00 N ATOM 620 CA GLY A 230 146.407 7.895 2.253 1.00 0.00 C ATOM 621 C GLY A 230 147.459 8.810 1.677 1.00 0.00 C ATOM 622 O GLY A 230 148.330 8.369 0.936 1.00 0.00 O ATOM 0 H GLY A 230 145.413 8.109 0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.031 8.319 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.860 6.935 2.500 1.00 0.00 H new ATOM 626 N PRO A 231 147.399 10.102 1.992 1.00 0.00 N ATOM 627 CA PRO A 231 148.383 11.064 1.510 1.00 0.00 C ATOM 628 C PRO A 231 149.780 10.741 2.020 1.00 0.00 C ATOM 629 O PRO A 231 149.979 10.481 3.209 1.00 0.00 O ATOM 630 CB PRO A 231 147.892 12.403 2.062 1.00 0.00 C ATOM 631 CG PRO A 231 146.978 12.055 3.186 1.00 0.00 C ATOM 632 CD PRO A 231 146.376 10.726 2.841 1.00 0.00 C ATOM 0 HA PRO A 231 148.466 11.060 0.423 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.725 13.015 2.408 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.372 12.977 1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.523 12.002 4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.204 12.813 3.307 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.176 10.132 3.732 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.429 10.838 2.313 1.00 0.00 H new ATOM 640 N ILE A 232 150.735 10.716 1.108 1.00 0.00 N ATOM 641 CA ILE A 232 152.120 10.461 1.454 1.00 0.00 C ATOM 642 C ILE A 232 152.947 11.730 1.295 1.00 0.00 C ATOM 643 O ILE A 232 152.670 12.553 0.425 1.00 0.00 O ATOM 644 CB ILE A 232 152.748 9.363 0.570 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.784 8.201 0.349 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.028 8.857 1.196 1.00 0.00 C ATOM 647 CD1 ILE A 232 150.967 8.328 -0.917 1.00 0.00 C ATOM 0 H ILE A 232 150.573 10.871 0.113 1.00 0.00 H new ATOM 0 HA ILE A 232 152.126 10.124 2.491 1.00 0.00 H new ATOM 0 HB ILE A 232 152.970 9.806 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.351 7.271 0.315 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.109 8.132 1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.461 8.083 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.734 9.681 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.812 8.442 2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.304 7.468 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.373 9.241 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.634 8.367 -1.778 1.00 0.00 H new ATOM 659 N ASP A 233 153.970 11.870 2.123 1.00 0.00 N ATOM 660 CA ASP A 233 154.854 13.029 2.065 1.00 0.00 C ATOM 661 C ASP A 233 156.226 12.632 1.554 1.00 0.00 C ATOM 662 O ASP A 233 156.962 13.455 1.006 1.00 0.00 O ATOM 663 CB ASP A 233 155.003 13.687 3.440 1.00 0.00 C ATOM 664 CG ASP A 233 153.924 14.704 3.744 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.150 15.064 2.832 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.857 15.160 4.906 1.00 0.00 O ATOM 0 H ASP A 233 154.211 11.193 2.847 1.00 0.00 H new ATOM 0 HA ASP A 233 154.402 13.745 1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.988 12.913 4.208 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.976 14.174 3.497 1.00 0.00 H new ATOM 671 N GLN A 234 156.564 11.364 1.725 1.00 0.00 N ATOM 672 CA GLN A 234 157.888 10.886 1.388 1.00 0.00 C ATOM 673 C GLN A 234 157.816 9.487 0.798 1.00 0.00 C ATOM 674 O GLN A 234 157.294 8.565 1.431 1.00 0.00 O ATOM 675 CB GLN A 234 158.766 10.874 2.631 1.00 0.00 C ATOM 676 CG GLN A 234 160.237 11.063 2.324 1.00 0.00 C ATOM 677 CD GLN A 234 161.096 11.077 3.570 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.585 10.037 4.013 1.00 0.00 O ATOM 679 NE2 GLN A 234 161.277 12.251 4.152 1.00 0.00 N ATOM 0 H GLN A 234 155.937 10.650 2.096 1.00 0.00 H new ATOM 0 HA GLN A 234 158.320 11.557 0.646 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.438 11.664 3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.629 9.928 3.155 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.572 10.262 1.665 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.374 11.999 1.783 1.00 0.00 H new ATOM 0 HE21 GLN A 234 160.854 13.089 3.752 1.00 0.00 H new ATOM 0 HE22 GLN A 234 161.839 12.318 5.000 1.00 0.00 H new ATOM 688 N ILE A 235 158.326 9.344 -0.416 1.00 0.00 N ATOM 689 CA ILE A 235 158.337 8.064 -1.110 1.00 0.00 C ATOM 690 C ILE A 235 159.693 7.841 -1.765 1.00 0.00 C ATOM 691 O ILE A 235 160.065 8.536 -2.710 1.00 0.00 O ATOM 692 CB ILE A 235 157.214 7.986 -2.172 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.875 8.301 -1.510 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.176 6.619 -2.847 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.661 7.989 -2.352 1.00 0.00 C ATOM 0 H ILE A 235 158.743 10.109 -0.947 1.00 0.00 H new ATOM 0 HA ILE A 235 158.156 7.280 -0.375 1.00 0.00 H new ATOM 0 HB ILE A 235 157.417 8.721 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.806 7.741 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.856 9.359 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.376 6.601 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.130 6.430 -3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.996 5.848 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.758 8.246 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.699 8.569 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.649 6.926 -2.593 1.00 0.00 H new ATOM 707 N LYS A 236 160.432 6.887 -1.239 1.00 0.00 N ATOM 708 CA LYS A 236 161.781 6.605 -1.711 1.00 0.00 C ATOM 709 C LYS A 236 161.840 5.236 -2.372 1.00 0.00 C ATOM 710 O LYS A 236 161.717 4.214 -1.704 1.00 0.00 O ATOM 711 CB LYS A 236 162.769 6.665 -0.542 1.00 0.00 C ATOM 712 CG LYS A 236 164.190 6.277 -0.918 1.00 0.00 C ATOM 713 CD LYS A 236 165.110 6.309 0.290 1.00 0.00 C ATOM 714 CE LYS A 236 166.528 5.896 -0.069 1.00 0.00 C ATOM 715 NZ LYS A 236 167.142 6.808 -1.070 1.00 0.00 N ATOM 0 H LYS A 236 160.121 6.285 -0.476 1.00 0.00 H new ATOM 0 HA LYS A 236 162.055 7.359 -2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.774 7.676 -0.135 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.420 6.004 0.251 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.193 5.278 -1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.565 6.959 -1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.120 7.314 0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.722 5.643 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.140 5.884 0.833 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.520 4.880 -0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.156 6.594 -1.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.678 6.675 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 167.022 7.794 -0.761 1.00 0.00 H new ATOM 729 N ILE A 237 162.022 5.219 -3.681 1.00 0.00 N ATOM 730 CA ILE A 237 162.089 3.970 -4.420 1.00 0.00 C ATOM 731 C ILE A 237 163.526 3.610 -4.753 1.00 0.00 C ATOM 732 O ILE A 237 164.229 4.359 -5.437 1.00 0.00 O ATOM 733 CB ILE A 237 161.280 4.040 -5.728 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.801 4.265 -5.425 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.468 2.765 -6.540 1.00 0.00 C ATOM 736 CD1 ILE A 237 159.013 4.731 -6.623 1.00 0.00 C ATOM 0 H ILE A 237 162.126 6.056 -4.254 1.00 0.00 H new ATOM 0 HA ILE A 237 161.659 3.203 -3.777 1.00 0.00 H new ATOM 0 HB ILE A 237 161.646 4.881 -6.317 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.368 3.337 -5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.708 5.003 -4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.889 2.832 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.523 2.641 -6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.126 1.909 -5.958 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.970 4.872 -6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.422 5.675 -6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.077 3.983 -7.414 1.00 0.00 H new ATOM 748 N VAL A 238 163.957 2.466 -4.258 1.00 0.00 N ATOM 749 CA VAL A 238 165.252 1.928 -4.607 1.00 0.00 C ATOM 750 C VAL A 238 165.063 0.786 -5.599 1.00 0.00 C ATOM 751 O VAL A 238 164.916 -0.376 -5.211 1.00 0.00 O ATOM 752 CB VAL A 238 166.024 1.425 -3.366 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.422 0.955 -3.745 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.097 2.513 -2.304 1.00 0.00 C ATOM 0 H VAL A 238 163.423 1.889 -3.608 1.00 0.00 H new ATOM 0 HA VAL A 238 165.844 2.726 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 238 165.481 0.574 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.943 0.606 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.349 0.140 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.976 1.782 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.644 2.140 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.611 3.384 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.088 2.795 -2.002 1.00 0.00 H new ATOM 764 N THR A 239 165.033 1.135 -6.877 1.00 0.00 N ATOM 765 CA THR A 239 164.815 0.171 -7.947 1.00 0.00 C ATOM 766 C THR A 239 165.933 -0.868 -7.989 1.00 0.00 C ATOM 767 O THR A 239 165.729 -1.996 -8.443 1.00 0.00 O ATOM 768 CB THR A 239 164.693 0.873 -9.321 1.00 0.00 C ATOM 769 OG1 THR A 239 164.454 -0.088 -10.355 1.00 0.00 O ATOM 770 CG2 THR A 239 165.949 1.671 -9.644 1.00 0.00 C ATOM 0 H THR A 239 165.159 2.094 -7.202 1.00 0.00 H new ATOM 0 HA THR A 239 163.875 -0.338 -7.735 1.00 0.00 H new ATOM 0 HB THR A 239 163.849 1.561 -9.268 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.536 0.346 -11.230 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.834 2.153 -10.615 1.00 0.00 H new ATOM 0 HG22 THR A 239 166.104 2.431 -8.878 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.809 1.001 -9.671 1.00 0.00 H new ATOM 778 N GLU A 240 167.109 -0.494 -7.484 1.00 0.00 N ATOM 779 CA GLU A 240 168.231 -1.420 -7.395 1.00 0.00 C ATOM 780 C GLU A 240 167.830 -2.666 -6.618 1.00 0.00 C ATOM 781 O GLU A 240 168.185 -3.784 -6.985 1.00 0.00 O ATOM 782 CB GLU A 240 169.433 -0.758 -6.716 1.00 0.00 C ATOM 783 CG GLU A 240 169.987 0.436 -7.474 1.00 0.00 C ATOM 784 CD GLU A 240 170.367 0.097 -8.900 1.00 0.00 C ATOM 785 OE1 GLU A 240 171.072 -0.915 -9.114 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.970 0.847 -9.816 1.00 0.00 O ATOM 0 H GLU A 240 167.306 0.443 -7.132 1.00 0.00 H new ATOM 0 HA GLU A 240 168.513 -1.703 -8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.142 -0.438 -5.716 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.224 -1.499 -6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 240 169.244 1.234 -7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 240 170.863 0.819 -6.950 1.00 0.00 H new ATOM 793 N ARG A 241 167.061 -2.468 -5.555 1.00 0.00 N ATOM 794 CA ARG A 241 166.639 -3.572 -4.707 1.00 0.00 C ATOM 795 C ARG A 241 165.139 -3.817 -4.841 1.00 0.00 C ATOM 796 O ARG A 241 164.572 -4.635 -4.118 1.00 0.00 O ATOM 797 CB ARG A 241 167.003 -3.285 -3.249 1.00 0.00 C ATOM 798 CG ARG A 241 168.490 -3.066 -3.021 1.00 0.00 C ATOM 799 CD ARG A 241 168.790 -2.738 -1.569 1.00 0.00 C ATOM 800 NE ARG A 241 170.208 -2.460 -1.353 1.00 0.00 N ATOM 801 CZ ARG A 241 170.726 -2.077 -0.186 1.00 0.00 C ATOM 802 NH1 ARG A 241 169.947 -1.941 0.882 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.028 -1.834 -0.086 1.00 0.00 N ATOM 0 H ARG A 241 166.718 -1.554 -5.261 1.00 0.00 H new ATOM 0 HA ARG A 241 167.161 -4.473 -5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.459 -2.401 -2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.668 -4.117 -2.630 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.039 -3.961 -3.314 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.841 -2.254 -3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.200 -1.874 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.484 -3.572 -0.938 1.00 0.00 H new ATOM 0 HE ARG A 241 170.842 -2.566 -2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 241 168.947 -2.130 0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.349 -1.648 1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.631 -1.940 -0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.425 -1.541 0.807 1.00 0.00 H new ATOM 817 N ASN A 242 164.507 -3.092 -5.770 1.00 0.00 N ATOM 818 CA ASN A 242 163.076 -3.244 -6.053 1.00 0.00 C ATOM 819 C ASN A 242 162.236 -2.879 -4.838 1.00 0.00 C ATOM 820 O ASN A 242 161.118 -3.366 -4.677 1.00 0.00 O ATOM 821 CB ASN A 242 162.762 -4.679 -6.463 1.00 0.00 C ATOM 822 CG ASN A 242 163.423 -5.091 -7.765 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.528 -4.165 -8.710 1.00 0.00 O flip ATOM 824 ND2 ASN A 242 163.821 -6.244 -7.928 1.00 0.00 N flip ATOM 0 H ASN A 242 164.970 -2.387 -6.344 1.00 0.00 H new ATOM 0 HA ASN A 242 162.829 -2.568 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.084 -5.354 -5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.682 -4.794 -6.560 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.723 -6.928 -7.178 1.00 0.00 H new ATOM 0 HD22 ASN A 242 164.249 -6.515 -8.813 1.00 0.00 H new ATOM 831 N ILE A 243 162.755 -1.987 -4.015 1.00 0.00 N ATOM 832 CA ILE A 243 162.123 -1.666 -2.747 1.00 0.00 C ATOM 833 C ILE A 243 161.778 -0.187 -2.666 1.00 0.00 C ATOM 834 O ILE A 243 162.401 0.642 -3.328 1.00 0.00 O ATOM 835 CB ILE A 243 163.030 -2.032 -1.557 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.455 -1.551 -1.812 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.009 -3.530 -1.306 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.112 -0.930 -0.599 1.00 0.00 C ATOM 0 H ILE A 243 163.614 -1.470 -4.202 1.00 0.00 H new ATOM 0 HA ILE A 243 161.208 -2.256 -2.693 1.00 0.00 H new ATOM 0 HB ILE A 243 162.649 -1.534 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.059 -2.393 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.444 -0.821 -2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.656 -3.767 -0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 243 161.990 -3.847 -1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.365 -4.053 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.122 -0.612 -0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.532 -0.067 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.156 -1.663 0.206 1.00 0.00 H new ATOM 850 N ALA A 244 160.776 0.137 -1.862 1.00 0.00 N ATOM 851 CA ALA A 244 160.332 1.514 -1.715 1.00 0.00 C ATOM 852 C ALA A 244 159.877 1.802 -0.295 1.00 0.00 C ATOM 853 O ALA A 244 159.203 0.983 0.335 1.00 0.00 O ATOM 854 CB ALA A 244 159.211 1.828 -2.692 1.00 0.00 C ATOM 0 H ALA A 244 160.255 -0.537 -1.301 1.00 0.00 H new ATOM 0 HA ALA A 244 161.185 2.155 -1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.896 2.863 -2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.566 1.681 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.367 1.165 -2.502 1.00 0.00 H new ATOM 860 N PHE A 245 160.259 2.968 0.193 1.00 0.00 N ATOM 861 CA PHE A 245 159.862 3.433 1.511 1.00 0.00 C ATOM 862 C PHE A 245 158.831 4.542 1.366 1.00 0.00 C ATOM 863 O PHE A 245 159.130 5.612 0.837 1.00 0.00 O ATOM 864 CB PHE A 245 161.071 3.958 2.288 1.00 0.00 C ATOM 865 CG PHE A 245 162.067 2.903 2.680 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.839 2.269 1.721 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.245 2.564 4.010 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.771 1.316 2.081 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.172 1.607 4.377 1.00 0.00 C ATOM 870 CZ PHE A 245 163.936 0.983 3.411 1.00 0.00 C ATOM 0 H PHE A 245 160.855 3.622 -0.315 1.00 0.00 H new ATOM 0 HA PHE A 245 159.433 2.596 2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.577 4.710 1.683 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.718 4.459 3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.711 2.523 0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.653 3.053 4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.370 0.832 1.324 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.299 1.348 5.418 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.662 0.235 3.695 1.00 0.00 H new ATOM 880 N VAL A 246 157.620 4.278 1.811 1.00 0.00 N ATOM 881 CA VAL A 246 156.544 5.250 1.714 1.00 0.00 C ATOM 882 C VAL A 246 156.202 5.767 3.098 1.00 0.00 C ATOM 883 O VAL A 246 155.969 4.978 4.014 1.00 0.00 O ATOM 884 CB VAL A 246 155.274 4.633 1.099 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.503 5.665 0.311 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.610 3.445 0.228 1.00 0.00 C ATOM 0 H VAL A 246 157.353 3.395 2.246 1.00 0.00 H new ATOM 0 HA VAL A 246 156.888 6.059 1.070 1.00 0.00 H new ATOM 0 HB VAL A 246 154.645 4.284 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.610 5.206 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.212 6.483 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.130 6.052 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.693 3.031 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.269 3.761 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.110 2.684 0.827 1.00 0.00 H new ATOM 896 N HIS A 247 156.180 7.079 3.269 1.00 0.00 N ATOM 897 CA HIS A 247 155.858 7.637 4.570 1.00 0.00 C ATOM 898 C HIS A 247 154.479 8.273 4.572 1.00 0.00 C ATOM 899 O HIS A 247 154.288 9.395 4.097 1.00 0.00 O ATOM 900 CB HIS A 247 156.923 8.640 5.016 1.00 0.00 C ATOM 901 CG HIS A 247 158.199 7.991 5.454 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.322 8.701 5.815 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.521 6.684 5.604 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.279 7.860 6.162 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.816 6.633 6.043 1.00 0.00 N ATOM 0 H HIS A 247 156.377 7.764 2.540 1.00 0.00 H new ATOM 0 HA HIS A 247 155.846 6.816 5.287 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.135 9.324 4.195 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.528 9.239 5.836 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.876 5.839 5.413 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.272 8.132 6.488 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.339 5.781 6.246 1.00 0.00 H new ATOM 914 N PHE A 248 153.528 7.541 5.133 1.00 0.00 N ATOM 915 CA PHE A 248 152.149 8.016 5.253 1.00 0.00 C ATOM 916 C PHE A 248 151.954 8.815 6.529 1.00 0.00 C ATOM 917 O PHE A 248 151.764 8.230 7.607 1.00 0.00 O ATOM 918 CB PHE A 248 151.171 6.849 5.248 1.00 0.00 C ATOM 919 CG PHE A 248 150.963 6.223 3.901 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.944 5.444 3.319 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.770 6.404 3.224 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.741 4.858 2.086 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.563 5.823 1.991 1.00 0.00 C ATOM 924 CZ PHE A 248 150.550 5.048 1.421 1.00 0.00 C ATOM 0 H PHE A 248 153.683 6.609 5.516 1.00 0.00 H new ATOM 0 HA PHE A 248 151.954 8.658 4.394 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.531 6.086 5.938 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.209 7.195 5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.881 5.292 3.835 1.00 0.00 H new ATOM 0 HD2 PHE A 248 148.992 7.008 3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.516 4.250 1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.628 5.975 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.390 4.591 0.456 1.00 0.00 H new ATOM 934 N LEU A 249 151.989 10.142 6.383 1.00 0.00 N ATOM 935 CA LEU A 249 151.872 11.085 7.500 1.00 0.00 C ATOM 936 C LEU A 249 150.797 10.678 8.502 1.00 0.00 C ATOM 937 O LEU A 249 151.007 10.757 9.713 1.00 0.00 O ATOM 938 CB LEU A 249 151.585 12.499 6.982 1.00 0.00 C ATOM 939 CG LEU A 249 150.657 12.585 5.765 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.712 13.766 5.896 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.478 12.725 4.498 1.00 0.00 C ATOM 0 H LEU A 249 152.100 10.597 5.477 1.00 0.00 H new ATOM 0 HA LEU A 249 152.829 11.070 8.021 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.146 13.081 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.533 12.972 6.727 1.00 0.00 H new ATOM 0 HG LEU A 249 150.067 11.670 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.061 13.810 5.023 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.106 13.649 6.794 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.289 14.688 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.812 12.785 3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.082 13.631 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.132 11.859 4.391 1.00 0.00 H new ATOM 953 N ASN A 250 149.650 10.250 8.000 1.00 0.00 N ATOM 954 CA ASN A 250 148.582 9.786 8.868 1.00 0.00 C ATOM 955 C ASN A 250 148.720 8.293 9.089 1.00 0.00 C ATOM 956 O ASN A 250 148.958 7.538 8.143 1.00 0.00 O ATOM 957 CB ASN A 250 147.205 10.085 8.272 1.00 0.00 C ATOM 958 CG ASN A 250 147.004 11.549 7.936 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.577 12.431 8.574 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.180 11.817 6.936 1.00 0.00 N ATOM 0 H ASN A 250 149.436 10.214 7.003 1.00 0.00 H new ATOM 0 HA ASN A 250 148.665 10.316 9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.070 9.490 7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.435 9.772 8.977 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.000 12.785 6.669 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.725 11.056 6.432 1.00 0.00 H new ATOM 967 N ILE A 251 148.568 7.863 10.330 1.00 0.00 N ATOM 968 CA ILE A 251 148.707 6.455 10.662 1.00 0.00 C ATOM 969 C ILE A 251 147.626 5.641 9.937 1.00 0.00 C ATOM 970 O ILE A 251 147.910 4.586 9.372 1.00 0.00 O ATOM 971 CB ILE A 251 148.663 6.232 12.206 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.364 4.923 12.612 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.240 6.264 12.748 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.700 3.654 12.130 1.00 0.00 C ATOM 0 H ILE A 251 148.349 8.467 11.123 1.00 0.00 H new ATOM 0 HA ILE A 251 149.682 6.107 10.322 1.00 0.00 H new ATOM 0 HB ILE A 251 149.209 7.063 12.653 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.385 4.945 12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.429 4.888 13.699 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.258 6.104 13.826 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.790 7.233 12.532 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.653 5.477 12.274 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.273 2.792 12.470 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.688 3.598 12.531 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.659 3.656 11.041 1.00 0.00 H new ATOM 986 N ALA A 252 146.406 6.173 9.891 1.00 0.00 N ATOM 987 CA ALA A 252 145.287 5.469 9.279 1.00 0.00 C ATOM 988 C ALA A 252 145.469 5.379 7.775 1.00 0.00 C ATOM 989 O ALA A 252 145.053 4.405 7.147 1.00 0.00 O ATOM 990 CB ALA A 252 143.975 6.159 9.611 1.00 0.00 C ATOM 0 H ALA A 252 146.170 7.090 10.271 1.00 0.00 H new ATOM 0 HA ALA A 252 145.259 4.458 9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.151 5.618 9.145 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.834 6.173 10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.996 7.182 9.235 1.00 0.00 H new ATOM 996 N ALA A 253 146.114 6.395 7.212 1.00 0.00 N ATOM 997 CA ALA A 253 146.384 6.446 5.785 1.00 0.00 C ATOM 998 C ALA A 253 147.221 5.249 5.362 1.00 0.00 C ATOM 999 O ALA A 253 146.964 4.624 4.335 1.00 0.00 O ATOM 1000 CB ALA A 253 147.098 7.744 5.440 1.00 0.00 C ATOM 0 H ALA A 253 146.462 7.201 7.731 1.00 0.00 H new ATOM 0 HA ALA A 253 145.438 6.411 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.297 7.776 4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.469 8.590 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.040 7.798 5.986 1.00 0.00 H new ATOM 1006 N ALA A 254 148.211 4.925 6.182 1.00 0.00 N ATOM 1007 CA ALA A 254 149.082 3.791 5.921 1.00 0.00 C ATOM 1008 C ALA A 254 148.319 2.487 6.060 1.00 0.00 C ATOM 1009 O ALA A 254 148.499 1.565 5.268 1.00 0.00 O ATOM 1010 CB ALA A 254 150.269 3.800 6.868 1.00 0.00 C ATOM 0 H ALA A 254 148.430 5.435 7.037 1.00 0.00 H new ATOM 0 HA ALA A 254 149.448 3.875 4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.909 2.943 6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.837 4.720 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.914 3.743 7.897 1.00 0.00 H new ATOM 1016 N ILE A 255 147.462 2.425 7.072 1.00 0.00 N ATOM 1017 CA ILE A 255 146.688 1.227 7.351 1.00 0.00 C ATOM 1018 C ILE A 255 145.869 0.807 6.144 1.00 0.00 C ATOM 1019 O ILE A 255 146.064 -0.280 5.604 1.00 0.00 O ATOM 1020 CB ILE A 255 145.740 1.428 8.547 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.529 1.895 9.766 1.00 0.00 C ATOM 1022 CG2 ILE A 255 144.980 0.142 8.851 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.771 1.754 11.066 1.00 0.00 C ATOM 0 H ILE A 255 147.287 3.197 7.715 1.00 0.00 H new ATOM 0 HA ILE A 255 147.407 0.444 7.594 1.00 0.00 H new ATOM 0 HB ILE A 255 145.010 2.196 8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.455 1.323 9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.809 2.940 9.629 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.315 0.304 9.699 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.393 -0.148 7.980 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.688 -0.651 9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.393 2.105 11.890 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.858 2.348 11.021 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.514 0.707 11.226 1.00 0.00 H new ATOM 1035 N LYS A 256 144.971 1.681 5.718 1.00 0.00 N ATOM 1036 CA LYS A 256 144.082 1.381 4.611 1.00 0.00 C ATOM 1037 C LYS A 256 144.859 1.143 3.321 1.00 0.00 C ATOM 1038 O LYS A 256 144.530 0.243 2.561 1.00 0.00 O ATOM 1039 CB LYS A 256 143.060 2.504 4.445 1.00 0.00 C ATOM 1040 CG LYS A 256 143.673 3.891 4.392 1.00 0.00 C ATOM 1041 CD LYS A 256 142.697 4.946 4.887 1.00 0.00 C ATOM 1042 CE LYS A 256 141.479 5.051 3.984 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.529 6.093 4.450 1.00 0.00 N ATOM 0 H LYS A 256 144.840 2.607 6.125 1.00 0.00 H new ATOM 0 HA LYS A 256 143.549 0.457 4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.493 2.333 3.530 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.351 2.462 5.272 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.577 3.915 5.001 1.00 0.00 H new ATOM 0 HG3 LYS A 256 143.971 4.120 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.379 4.701 5.900 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.199 5.912 4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.800 5.281 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 256 140.971 4.087 3.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.713 6.132 3.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.202 5.861 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.005 7.017 4.461 1.00 0.00 H new ATOM 1057 N ALA A 257 145.907 1.924 3.095 1.00 0.00 N ATOM 1058 CA ALA A 257 146.726 1.767 1.902 1.00 0.00 C ATOM 1059 C ALA A 257 147.390 0.394 1.856 1.00 0.00 C ATOM 1060 O ALA A 257 147.315 -0.303 0.850 1.00 0.00 O ATOM 1061 CB ALA A 257 147.765 2.869 1.831 1.00 0.00 C ATOM 0 H ALA A 257 146.209 2.671 3.721 1.00 0.00 H new ATOM 0 HA ALA A 257 146.073 1.843 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.371 2.740 0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.266 3.838 1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.406 2.822 2.712 1.00 0.00 H new ATOM 1067 N VAL A 258 148.017 -0.003 2.957 1.00 0.00 N ATOM 1068 CA VAL A 258 148.673 -1.307 3.040 1.00 0.00 C ATOM 1069 C VAL A 258 147.648 -2.444 2.973 1.00 0.00 C ATOM 1070 O VAL A 258 147.975 -3.570 2.607 1.00 0.00 O ATOM 1071 CB VAL A 258 149.533 -1.420 4.329 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.063 -2.833 4.540 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.693 -0.442 4.265 1.00 0.00 C ATOM 0 H VAL A 258 148.086 0.558 3.806 1.00 0.00 H new ATOM 0 HA VAL A 258 149.338 -1.398 2.181 1.00 0.00 H new ATOM 0 HB VAL A 258 148.889 -1.177 5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.659 -2.866 5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.226 -3.526 4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.684 -3.119 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.291 -0.527 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.314 -0.670 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.308 0.574 4.178 1.00 0.00 H new ATOM 1083 N GLN A 259 146.407 -2.143 3.331 1.00 0.00 N ATOM 1084 CA GLN A 259 145.326 -3.121 3.252 1.00 0.00 C ATOM 1085 C GLN A 259 144.693 -3.176 1.851 1.00 0.00 C ATOM 1086 O GLN A 259 144.075 -4.172 1.482 1.00 0.00 O ATOM 1087 CB GLN A 259 144.263 -2.825 4.310 1.00 0.00 C ATOM 1088 CG GLN A 259 144.728 -3.099 5.737 1.00 0.00 C ATOM 1089 CD GLN A 259 143.594 -3.058 6.743 1.00 0.00 C ATOM 1090 OE1 GLN A 259 142.437 -3.317 6.408 1.00 0.00 O ATOM 1091 NE2 GLN A 259 143.921 -2.762 7.990 1.00 0.00 N ATOM 0 H GLN A 259 146.122 -1.228 3.680 1.00 0.00 H new ATOM 0 HA GLN A 259 145.760 -4.102 3.447 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.963 -1.780 4.229 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.379 -3.428 4.103 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.207 -4.077 5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.482 -2.363 6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.891 -2.553 8.227 1.00 0.00 H new ATOM 0 HE22 GLN A 259 143.203 -2.742 8.715 1.00 0.00 H new ATOM 1100 N GLU A 260 144.854 -2.107 1.080 1.00 0.00 N ATOM 1101 CA GLU A 260 144.257 -1.998 -0.255 1.00 0.00 C ATOM 1102 C GLU A 260 145.247 -2.420 -1.328 1.00 0.00 C ATOM 1103 O GLU A 260 144.872 -3.034 -2.329 1.00 0.00 O ATOM 1104 CB GLU A 260 143.821 -0.561 -0.543 1.00 0.00 C ATOM 1105 CG GLU A 260 142.618 -0.091 0.255 1.00 0.00 C ATOM 1106 CD GLU A 260 141.338 -0.792 -0.144 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.833 -0.518 -1.250 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.817 -1.597 0.657 1.00 0.00 O ATOM 0 H GLU A 260 145.400 -1.291 1.357 1.00 0.00 H new ATOM 0 HA GLU A 260 143.389 -2.657 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.658 0.106 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.593 -0.471 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.803 -0.260 1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.496 0.984 0.120 1.00 0.00 H new ATOM 1115 N LEU A 261 146.510 -2.081 -1.104 1.00 0.00 N ATOM 1116 CA LEU A 261 147.582 -2.365 -2.050 1.00 0.00 C ATOM 1117 C LEU A 261 147.603 -3.845 -2.468 1.00 0.00 C ATOM 1118 O LEU A 261 147.650 -4.148 -3.658 1.00 0.00 O ATOM 1119 CB LEU A 261 148.934 -1.943 -1.449 1.00 0.00 C ATOM 1120 CG LEU A 261 149.516 -0.620 -1.972 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.434 0.435 -2.126 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.601 -0.108 -1.036 1.00 0.00 C ATOM 0 H LEU A 261 146.821 -1.600 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 261 147.397 -1.784 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.821 -1.866 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.657 -2.736 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 261 149.950 -0.816 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 261 148.877 1.359 -2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.681 0.084 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU A 261 147.966 0.620 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.002 0.829 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.178 0.059 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.402 -0.845 -0.969 1.00 0.00 H new ATOM 1134 N PRO A 262 147.525 -4.791 -1.510 1.00 0.00 N ATOM 1135 CA PRO A 262 147.569 -6.222 -1.822 1.00 0.00 C ATOM 1136 C PRO A 262 146.340 -6.695 -2.590 1.00 0.00 C ATOM 1137 O PRO A 262 146.368 -7.749 -3.230 1.00 0.00 O ATOM 1138 CB PRO A 262 147.621 -6.892 -0.446 1.00 0.00 C ATOM 1139 CG PRO A 262 147.021 -5.898 0.483 1.00 0.00 C ATOM 1140 CD PRO A 262 147.386 -4.553 -0.064 1.00 0.00 C ATOM 0 HA PRO A 262 148.416 -6.464 -2.464 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.061 -7.827 -0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.645 -7.132 -0.161 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.939 -6.017 0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.407 -6.026 1.494 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.615 -3.812 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.314 -4.182 0.372 1.00 0.00 H new ATOM 1148 N LEU A 263 145.264 -5.918 -2.535 1.00 0.00 N ATOM 1149 CA LEU A 263 144.007 -6.336 -3.147 1.00 0.00 C ATOM 1150 C LEU A 263 143.844 -5.767 -4.549 1.00 0.00 C ATOM 1151 O LEU A 263 142.886 -6.083 -5.253 1.00 0.00 O ATOM 1152 CB LEU A 263 142.833 -5.914 -2.268 1.00 0.00 C ATOM 1153 CG LEU A 263 142.917 -6.382 -0.816 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.742 -5.850 -0.020 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.969 -7.900 -0.739 1.00 0.00 C ATOM 0 H LEU A 263 145.235 -5.006 -2.079 1.00 0.00 H new ATOM 0 HA LEU A 263 144.024 -7.422 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.761 -4.826 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.913 -6.300 -2.706 1.00 0.00 H new ATOM 0 HG LEU A 263 143.837 -5.988 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.817 -6.192 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.751 -4.760 -0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.812 -6.214 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 263 143.029 -8.210 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 263 142.070 -8.318 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.846 -8.262 -1.275 1.00 0.00 H new ATOM 1167 N ASN A 264 144.793 -4.949 -4.951 1.00 0.00 N ATOM 1168 CA ASN A 264 144.734 -4.265 -6.242 1.00 0.00 C ATOM 1169 C ASN A 264 145.696 -4.875 -7.247 1.00 0.00 C ATOM 1170 O ASN A 264 146.772 -5.305 -6.885 1.00 0.00 O ATOM 1171 CB ASN A 264 145.016 -2.780 -6.063 1.00 0.00 C ATOM 1172 CG ASN A 264 143.760 -2.003 -5.714 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.078 -1.482 -6.596 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.437 -1.932 -4.432 1.00 0.00 N ATOM 0 H ASN A 264 145.626 -4.735 -4.402 1.00 0.00 H new ATOM 0 HA ASN A 264 143.727 -4.390 -6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.758 -2.644 -5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.448 -2.379 -6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.596 -1.432 -4.145 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.029 -2.378 -3.731 1.00 0.00 H new ATOM 1181 N PRO A 265 145.344 -4.844 -8.536 1.00 0.00 N ATOM 1182 CA PRO A 265 146.056 -5.585 -9.582 1.00 0.00 C ATOM 1183 C PRO A 265 147.467 -5.058 -9.818 1.00 0.00 C ATOM 1184 O PRO A 265 148.379 -5.819 -10.126 1.00 0.00 O ATOM 1185 CB PRO A 265 145.190 -5.371 -10.824 1.00 0.00 C ATOM 1186 CG PRO A 265 144.456 -4.102 -10.569 1.00 0.00 C ATOM 1187 CD PRO A 265 144.266 -4.020 -9.078 1.00 0.00 C ATOM 0 HA PRO A 265 146.190 -6.633 -9.314 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.801 -5.299 -11.724 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.501 -6.202 -10.972 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.020 -3.245 -10.937 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.496 -4.097 -11.085 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.334 -2.991 -8.723 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.288 -4.397 -8.779 1.00 0.00 H new ATOM 1195 N LYS A 266 147.648 -3.755 -9.649 1.00 0.00 N ATOM 1196 CA LYS A 266 148.947 -3.143 -9.884 1.00 0.00 C ATOM 1197 C LYS A 266 149.791 -3.265 -8.633 1.00 0.00 C ATOM 1198 O LYS A 266 150.955 -3.650 -8.673 1.00 0.00 O ATOM 1199 CB LYS A 266 148.809 -1.656 -10.230 1.00 0.00 C ATOM 1200 CG LYS A 266 147.758 -1.342 -11.283 1.00 0.00 C ATOM 1201 CD LYS A 266 146.471 -0.823 -10.654 1.00 0.00 C ATOM 1202 CE LYS A 266 146.675 0.529 -9.985 1.00 0.00 C ATOM 1203 NZ LYS A 266 147.041 1.594 -10.956 1.00 0.00 N ATOM 0 H LYS A 266 146.918 -3.107 -9.353 1.00 0.00 H new ATOM 0 HA LYS A 266 149.415 -3.659 -10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.567 -1.106 -9.320 1.00 0.00 H new ATOM 0 HB3 LYS A 266 149.774 -1.287 -10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.149 -0.599 -11.978 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.544 -2.240 -11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 266 145.701 -0.737 -11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.110 -1.542 -9.918 1.00 0.00 H new ATOM 0 HE2 LYS A 266 145.761 0.815 -9.464 1.00 0.00 H new ATOM 0 HE3 LYS A 266 147.458 0.444 -9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.977 1.977 -10.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 147.067 1.195 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.335 2.356 -10.918 1.00 0.00 H new ATOM 1217 N TRP A 267 149.161 -2.965 -7.515 1.00 0.00 N ATOM 1218 CA TRP A 267 149.852 -2.874 -6.243 1.00 0.00 C ATOM 1219 C TRP A 267 150.109 -4.256 -5.664 1.00 0.00 C ATOM 1220 O TRP A 267 151.040 -4.439 -4.884 1.00 0.00 O ATOM 1221 CB TRP A 267 149.029 -2.036 -5.265 1.00 0.00 C ATOM 1222 CG TRP A 267 148.501 -0.761 -5.854 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.060 -0.033 -6.859 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.312 -0.062 -5.471 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.283 1.057 -7.142 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.208 1.067 -6.299 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.324 -0.282 -4.512 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.155 1.970 -6.200 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.281 0.617 -4.414 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.204 1.729 -5.255 1.00 0.00 C ATOM 0 H TRP A 267 148.160 -2.778 -7.462 1.00 0.00 H new ATOM 0 HA TRP A 267 150.816 -2.392 -6.407 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.191 -2.633 -4.905 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.645 -1.797 -4.398 1.00 0.00 H new ATOM 0 HD1 TRP A 267 149.984 -0.280 -7.361 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.475 1.750 -7.865 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.374 -1.140 -3.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.093 2.831 -6.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.511 0.457 -3.674 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.373 2.412 -5.154 1.00 0.00 H new ATOM 1241 N SER A 268 149.286 -5.229 -6.048 1.00 0.00 N ATOM 1242 CA SER A 268 149.464 -6.601 -5.585 1.00 0.00 C ATOM 1243 C SER A 268 150.755 -7.200 -6.146 1.00 0.00 C ATOM 1244 O SER A 268 151.271 -8.190 -5.624 1.00 0.00 O ATOM 1245 CB SER A 268 148.263 -7.455 -5.989 1.00 0.00 C ATOM 1246 OG SER A 268 148.271 -8.722 -5.354 1.00 0.00 O ATOM 0 H SER A 268 148.493 -5.093 -6.675 1.00 0.00 H new ATOM 0 HA SER A 268 149.537 -6.590 -4.498 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.343 -6.929 -5.735 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.264 -7.592 -7.070 1.00 0.00 H new ATOM 0 HG SER A 268 147.690 -8.696 -4.565 1.00 0.00 H new ATOM 1252 N LYS A 269 151.277 -6.600 -7.215 1.00 0.00 N ATOM 1253 CA LYS A 269 152.550 -7.025 -7.776 1.00 0.00 C ATOM 1254 C LYS A 269 153.693 -6.620 -6.855 1.00 0.00 C ATOM 1255 O LYS A 269 154.778 -7.201 -6.897 1.00 0.00 O ATOM 1256 CB LYS A 269 152.746 -6.403 -9.148 1.00 0.00 C ATOM 1257 CG LYS A 269 151.584 -6.658 -10.080 1.00 0.00 C ATOM 1258 CD LYS A 269 151.835 -6.042 -11.433 1.00 0.00 C ATOM 1259 CE LYS A 269 150.644 -6.219 -12.354 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.350 -7.651 -12.624 1.00 0.00 N ATOM 0 H LYS A 269 150.837 -5.821 -7.705 1.00 0.00 H new ATOM 0 HA LYS A 269 152.545 -8.111 -7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.887 -5.328 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.658 -6.800 -9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.428 -7.731 -10.188 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.671 -6.245 -9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.051 -4.980 -11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.716 -6.499 -11.884 1.00 0.00 H new ATOM 0 HE2 LYS A 269 149.768 -5.748 -11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 269 150.836 -5.706 -13.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 149.644 -7.723 -13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.223 -8.136 -12.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 149.977 -8.097 -11.762 1.00 0.00 H new ATOM 1274 N ARG A 270 153.428 -5.629 -6.014 1.00 0.00 N ATOM 1275 CA ARG A 270 154.416 -5.109 -5.088 1.00 0.00 C ATOM 1276 C ARG A 270 154.179 -5.706 -3.706 1.00 0.00 C ATOM 1277 O ARG A 270 153.037 -5.881 -3.295 1.00 0.00 O ATOM 1278 CB ARG A 270 154.347 -3.578 -5.009 1.00 0.00 C ATOM 1279 CG ARG A 270 154.751 -2.853 -6.293 1.00 0.00 C ATOM 1280 CD ARG A 270 153.690 -3.003 -7.363 1.00 0.00 C ATOM 1281 NE ARG A 270 153.898 -2.136 -8.524 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.277 -0.966 -8.710 1.00 0.00 C ATOM 1283 NH1 ARG A 270 152.525 -0.441 -7.747 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.417 -0.324 -9.863 1.00 0.00 N ATOM 0 H ARG A 270 152.521 -5.165 -5.957 1.00 0.00 H new ATOM 0 HA ARG A 270 155.407 -5.387 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.330 -3.287 -4.748 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.993 -3.240 -4.199 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.911 -1.796 -6.082 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.698 -3.253 -6.657 1.00 0.00 H new ATOM 0 HD2 ARG A 270 153.666 -4.041 -7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.715 -2.785 -6.928 1.00 0.00 H new ATOM 0 HE ARG A 270 154.559 -2.444 -9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 270 152.419 -0.931 -6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.055 0.452 -7.897 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.996 -0.723 -10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 270 152.946 0.569 -10.010 1.00 0.00 H new ATOM 1298 N ARG A 271 155.245 -6.024 -2.993 1.00 0.00 N ATOM 1299 CA ARG A 271 155.114 -6.595 -1.657 1.00 0.00 C ATOM 1300 C ARG A 271 155.185 -5.495 -0.611 1.00 0.00 C ATOM 1301 O ARG A 271 156.253 -4.941 -0.361 1.00 0.00 O ATOM 1302 CB ARG A 271 156.205 -7.639 -1.403 1.00 0.00 C ATOM 1303 CG ARG A 271 156.139 -8.823 -2.351 1.00 0.00 C ATOM 1304 CD ARG A 271 154.790 -9.520 -2.268 1.00 0.00 C ATOM 1305 NE ARG A 271 154.632 -10.545 -3.296 1.00 0.00 N ATOM 1306 CZ ARG A 271 153.458 -10.882 -3.833 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.347 -10.257 -3.456 1.00 0.00 N ATOM 1308 NH2 ARG A 271 153.397 -11.841 -4.747 1.00 0.00 N ATOM 0 H ARG A 271 156.206 -5.899 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 271 154.145 -7.090 -1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.181 -7.163 -1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.121 -7.999 -0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.314 -8.485 -3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 271 156.932 -9.530 -2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.679 -9.975 -1.284 1.00 0.00 H new ATOM 0 HD3 ARG A 271 153.995 -8.781 -2.369 1.00 0.00 H new ATOM 0 HE ARG A 271 155.467 -11.031 -3.622 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.391 -9.518 -2.755 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.451 -10.517 -3.868 1.00 0.00 H new ATOM 0 HH21 ARG A 271 154.248 -12.321 -5.040 1.00 0.00 H new ATOM 0 HH22 ARG A 271 152.499 -12.098 -5.157 1.00 0.00 H new ATOM 1322 N ILE A 272 154.046 -5.163 -0.019 1.00 0.00 N ATOM 1323 CA ILE A 272 153.988 -4.066 0.935 1.00 0.00 C ATOM 1324 C ILE A 272 153.698 -4.575 2.345 1.00 0.00 C ATOM 1325 O ILE A 272 152.954 -5.541 2.531 1.00 0.00 O ATOM 1326 CB ILE A 272 152.926 -3.011 0.529 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.580 -3.263 1.220 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.736 -3.013 -0.983 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.814 -4.444 0.664 1.00 0.00 C ATOM 0 H ILE A 272 153.156 -5.634 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 272 154.968 -3.588 0.928 1.00 0.00 H new ATOM 0 HB ILE A 272 153.292 -2.036 0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.754 -3.424 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 272 150.964 -2.368 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 272 151.988 -2.269 -1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.682 -2.773 -1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.402 -3.999 -1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.874 -4.556 1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.606 -4.278 -0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.409 -5.350 0.779 1.00 0.00 H new ATOM 1341 N TYR A 273 154.341 -3.971 3.324 1.00 0.00 N ATOM 1342 CA TYR A 273 154.036 -4.234 4.721 1.00 0.00 C ATOM 1343 C TYR A 273 154.376 -3.016 5.571 1.00 0.00 C ATOM 1344 O TYR A 273 155.009 -2.074 5.084 1.00 0.00 O ATOM 1345 CB TYR A 273 154.780 -5.477 5.218 1.00 0.00 C ATOM 1346 CG TYR A 273 156.250 -5.488 4.880 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.128 -4.630 5.516 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.756 -6.363 3.930 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.472 -4.642 5.220 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.100 -6.381 3.625 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.955 -5.519 4.273 1.00 0.00 C ATOM 1352 OH TYR A 273 160.299 -5.546 3.980 1.00 0.00 O ATOM 0 H TYR A 273 155.085 -3.288 3.178 1.00 0.00 H new ATOM 0 HA TYR A 273 152.968 -4.430 4.812 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.666 -5.548 6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.312 -6.363 4.789 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.753 -3.939 6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.086 -7.041 3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.145 -3.967 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.480 -7.067 2.882 1.00 0.00 H new ATOM 0 HH TYR A 273 160.637 -4.629 3.911 1.00 0.00 H new ATOM 1362 N TYR A 274 153.942 -3.025 6.823 1.00 0.00 N ATOM 1363 CA TYR A 274 154.321 -1.984 7.764 1.00 0.00 C ATOM 1364 C TYR A 274 155.817 -2.028 8.036 1.00 0.00 C ATOM 1365 O TYR A 274 156.388 -3.099 8.255 1.00 0.00 O ATOM 1366 CB TYR A 274 153.552 -2.135 9.076 1.00 0.00 C ATOM 1367 CG TYR A 274 152.072 -1.908 8.925 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.583 -0.659 8.578 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.167 -2.941 9.120 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.227 -0.444 8.426 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.811 -2.735 8.973 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.347 -1.488 8.625 1.00 0.00 C ATOM 1373 OH TYR A 274 147.997 -1.286 8.468 1.00 0.00 O ATOM 0 H TYR A 274 153.328 -3.742 7.209 1.00 0.00 H new ATOM 0 HA TYR A 274 154.071 -1.021 7.319 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.721 -3.135 9.476 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.949 -1.429 9.806 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.272 0.158 8.424 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.530 -3.922 9.391 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.858 0.534 8.153 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.118 -3.548 9.130 1.00 0.00 H new ATOM 0 HH TYR A 274 147.518 -2.123 8.644 1.00 0.00 H new