USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=7 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 Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 ASN : amide:sc= 1.2 K(o=1.2,f=-0.067) USER MOD Single : A 215 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 142:sc= -0.053 (180deg=-0.37) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 247 HIS : no HD1:sc=-0.00214 X(o=-0.0021,f=-0.27) USER MOD Single : A 250 ASN : amide:sc=-0.00615 K(o=-0.0062,f=-0.63) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.14) USER MOD Single : A 264 ASN : amide:sc= 0.205 K(o=0.2,f=-0.77) USER MOD Single : A 266 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.13) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -24:sc= 1.07 USER MOD Single : A 274 TYR OH : rot 88:sc= -3.58! USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.111 6.026 9.479 1.00 0.00 N ATOM 239 CA ARG A 206 153.994 6.460 8.399 1.00 0.00 C ATOM 240 C ARG A 206 154.933 5.375 7.864 1.00 0.00 C ATOM 241 O ARG A 206 155.678 5.631 6.927 1.00 0.00 O ATOM 242 CB ARG A 206 154.815 7.672 8.847 1.00 0.00 C ATOM 243 CG ARG A 206 153.988 8.737 9.553 1.00 0.00 C ATOM 244 CD ARG A 206 154.820 9.933 9.970 1.00 0.00 C ATOM 245 NE ARG A 206 155.917 9.559 10.862 1.00 0.00 N ATOM 246 CZ ARG A 206 156.243 10.228 11.965 1.00 0.00 C ATOM 247 NH1 ARG A 206 155.559 11.311 12.318 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.263 9.818 12.711 1.00 0.00 N ATOM 0 HA ARG A 206 153.333 6.719 7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.608 7.337 9.515 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.298 8.116 7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.187 9.068 8.892 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.516 8.302 10.434 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.225 10.419 9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.181 10.662 10.469 1.00 0.00 H new ATOM 0 HE ARG A 206 156.467 8.734 10.624 1.00 0.00 H new ATOM 0 HH11 ARG A 206 154.781 11.633 11.743 1.00 0.00 H new ATOM 0 HH12 ARG A 206 155.812 11.821 13.164 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.795 8.992 12.438 1.00 0.00 H new ATOM 0 HH22 ARG A 206 157.514 10.330 13.557 1.00 0.00 H new ATOM 262 N ASN A 207 154.891 4.173 8.405 1.00 0.00 N ATOM 263 CA ASN A 207 155.870 3.166 8.031 1.00 0.00 C ATOM 264 C ASN A 207 155.297 2.186 7.033 1.00 0.00 C ATOM 265 O ASN A 207 154.496 1.321 7.380 1.00 0.00 O ATOM 266 CB ASN A 207 156.395 2.418 9.258 1.00 0.00 C ATOM 267 CG ASN A 207 157.540 3.143 9.945 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.711 2.918 9.628 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.219 4.024 10.878 1.00 0.00 N ATOM 0 H ASN A 207 154.202 3.871 9.094 1.00 0.00 H new ATOM 0 HA ASN A 207 156.704 3.688 7.562 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.581 2.279 9.969 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.728 1.425 8.957 1.00 0.00 H new ATOM 0 HD21 ASN A 207 157.951 4.544 11.362 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.239 4.183 11.113 1.00 0.00 H new ATOM 276 N VAL A 208 155.720 2.329 5.791 1.00 0.00 N ATOM 277 CA VAL A 208 155.328 1.424 4.728 1.00 0.00 C ATOM 278 C VAL A 208 156.543 1.101 3.871 1.00 0.00 C ATOM 279 O VAL A 208 157.250 2.000 3.421 1.00 0.00 O ATOM 280 CB VAL A 208 154.216 2.031 3.842 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.799 1.055 2.749 1.00 0.00 C ATOM 282 CG2 VAL A 208 153.018 2.434 4.688 1.00 0.00 C ATOM 0 H VAL A 208 156.346 3.077 5.491 1.00 0.00 H new ATOM 0 HA VAL A 208 154.933 0.516 5.183 1.00 0.00 H new ATOM 0 HB VAL A 208 154.614 2.925 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 208 153.016 1.505 2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.659 0.822 2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.423 0.138 3.204 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.246 2.859 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.622 1.557 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.326 3.176 5.425 1.00 0.00 H new ATOM 292 N PHE A 209 156.798 -0.173 3.670 1.00 0.00 N ATOM 293 CA PHE A 209 157.960 -0.598 2.914 1.00 0.00 C ATOM 294 C PHE A 209 157.537 -1.557 1.802 1.00 0.00 C ATOM 295 O PHE A 209 156.813 -2.525 2.047 1.00 0.00 O ATOM 296 CB PHE A 209 158.968 -1.257 3.865 1.00 0.00 C ATOM 297 CG PHE A 209 160.313 -1.552 3.257 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.708 -0.957 2.074 1.00 0.00 C ATOM 299 CD2 PHE A 209 161.188 -2.425 3.883 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.941 -1.227 1.522 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.425 -2.700 3.336 1.00 0.00 C ATOM 302 CZ PHE A 209 162.802 -2.100 2.154 1.00 0.00 C ATOM 0 H PHE A 209 156.217 -0.935 4.019 1.00 0.00 H new ATOM 0 HA PHE A 209 158.436 0.265 2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.110 -0.606 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.541 -2.189 4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.040 -0.270 1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.898 -2.896 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.233 -0.756 0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 209 163.096 -3.384 3.833 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.769 -2.313 1.723 1.00 0.00 H new ATOM 312 N LEU A 210 157.964 -1.260 0.581 1.00 0.00 N ATOM 313 CA LEU A 210 157.654 -2.098 -0.572 1.00 0.00 C ATOM 314 C LEU A 210 158.905 -2.789 -1.078 1.00 0.00 C ATOM 315 O LEU A 210 159.947 -2.156 -1.218 1.00 0.00 O ATOM 316 CB LEU A 210 157.042 -1.273 -1.697 1.00 0.00 C ATOM 317 CG LEU A 210 155.571 -0.924 -1.507 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.405 0.321 -0.667 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.897 -0.772 -2.852 1.00 0.00 C ATOM 0 H LEU A 210 158.530 -0.440 0.362 1.00 0.00 H new ATOM 0 HA LEU A 210 156.931 -2.848 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.610 -0.348 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.153 -1.822 -2.632 1.00 0.00 H new ATOM 0 HG LEU A 210 155.090 -1.741 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.344 0.543 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.852 0.160 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.899 1.160 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.846 -0.523 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.384 0.024 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.974 -1.708 -3.406 1.00 0.00 H new ATOM 331 N GLY A 211 158.806 -4.082 -1.350 1.00 0.00 N ATOM 332 CA GLY A 211 159.958 -4.812 -1.836 1.00 0.00 C ATOM 333 C GLY A 211 159.624 -5.793 -2.943 1.00 0.00 C ATOM 334 O GLY A 211 159.749 -7.002 -2.754 1.00 0.00 O ATOM 0 H GLY A 211 157.956 -4.635 -1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.701 -4.103 -2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.413 -5.353 -1.006 1.00 0.00 H new ATOM 338 N ASN A 212 159.199 -5.264 -4.093 1.00 0.00 N ATOM 339 CA ASN A 212 158.924 -6.079 -5.284 1.00 0.00 C ATOM 340 C ASN A 212 158.336 -5.210 -6.389 1.00 0.00 C ATOM 341 O ASN A 212 157.412 -5.613 -7.094 1.00 0.00 O ATOM 342 CB ASN A 212 157.953 -7.217 -4.965 1.00 0.00 C ATOM 343 CG ASN A 212 158.160 -8.422 -5.868 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.998 -9.282 -5.589 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.390 -8.511 -6.940 1.00 0.00 N ATOM 0 H ASN A 212 159.036 -4.266 -4.227 1.00 0.00 H new ATOM 0 HA ASN A 212 159.868 -6.511 -5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 212 158.080 -7.519 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.929 -6.858 -5.070 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.479 -9.311 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.707 -7.780 -7.139 1.00 0.00 H new ATOM 352 N LEU A 213 158.878 -4.016 -6.541 1.00 0.00 N ATOM 353 CA LEU A 213 158.364 -3.080 -7.533 1.00 0.00 C ATOM 354 C LEU A 213 158.998 -3.332 -8.894 1.00 0.00 C ATOM 355 O LEU A 213 160.093 -3.894 -8.982 1.00 0.00 O ATOM 356 CB LEU A 213 158.615 -1.638 -7.105 1.00 0.00 C ATOM 357 CG LEU A 213 158.111 -1.276 -5.714 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.266 -0.827 -4.845 1.00 0.00 C ATOM 359 CD2 LEU A 213 157.045 -0.193 -5.797 1.00 0.00 C ATOM 0 H LEU A 213 159.668 -3.670 -5.997 1.00 0.00 H new ATOM 0 HA LEU A 213 157.288 -3.239 -7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.687 -1.445 -7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.143 -0.974 -7.829 1.00 0.00 H new ATOM 0 HG LEU A 213 157.660 -2.160 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.896 -0.570 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.995 -1.633 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.740 0.046 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.697 0.053 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.467 0.698 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.207 -0.552 -6.394 1.00 0.00 H new ATOM 371 N PRO A 214 158.310 -2.929 -9.972 1.00 0.00 N ATOM 372 CA PRO A 214 158.802 -3.102 -11.333 1.00 0.00 C ATOM 373 C PRO A 214 159.823 -2.039 -11.711 1.00 0.00 C ATOM 374 O PRO A 214 159.998 -1.045 -11.004 1.00 0.00 O ATOM 375 CB PRO A 214 157.538 -2.947 -12.174 1.00 0.00 C ATOM 376 CG PRO A 214 156.703 -1.989 -11.403 1.00 0.00 C ATOM 377 CD PRO A 214 156.989 -2.267 -9.952 1.00 0.00 C ATOM 0 HA PRO A 214 159.315 -4.054 -11.472 1.00 0.00 H new ATOM 0 HB2 PRO A 214 157.766 -2.565 -13.169 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.029 -3.901 -12.308 1.00 0.00 H new ATOM 0 HG2 PRO A 214 156.952 -0.959 -11.660 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.645 -2.126 -11.626 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.011 -1.348 -9.366 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.227 -2.909 -9.510 1.00 0.00 H new ATOM 385 N ASN A 215 160.480 -2.247 -12.833 1.00 0.00 N ATOM 386 CA ASN A 215 161.462 -1.300 -13.322 1.00 0.00 C ATOM 387 C ASN A 215 160.745 -0.136 -13.981 1.00 0.00 C ATOM 388 O ASN A 215 159.934 -0.333 -14.887 1.00 0.00 O ATOM 389 CB ASN A 215 162.416 -1.961 -14.325 1.00 0.00 C ATOM 390 CG ASN A 215 163.211 -3.104 -13.722 1.00 0.00 C ATOM 391 OD1 ASN A 215 163.524 -3.111 -12.531 1.00 0.00 O ATOM 392 ND2 ASN A 215 163.550 -4.078 -14.548 1.00 0.00 N ATOM 0 H ASN A 215 160.351 -3.067 -13.426 1.00 0.00 H new ATOM 0 HA ASN A 215 162.055 -0.944 -12.479 1.00 0.00 H new ATOM 0 HB2 ASN A 215 161.842 -2.333 -15.173 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.105 -1.210 -14.711 1.00 0.00 H new ATOM 0 HD21 ASN A 215 164.090 -4.872 -14.205 1.00 0.00 H new ATOM 0 HD22 ASN A 215 163.271 -4.035 -15.528 1.00 0.00 H new ATOM 399 N GLY A 216 161.024 1.066 -13.515 1.00 0.00 N ATOM 400 CA GLY A 216 160.390 2.237 -14.075 1.00 0.00 C ATOM 401 C GLY A 216 159.375 2.853 -13.138 1.00 0.00 C ATOM 402 O GLY A 216 158.786 3.880 -13.456 1.00 0.00 O ATOM 0 H GLY A 216 161.680 1.254 -12.757 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.152 2.978 -14.317 1.00 0.00 H new ATOM 0 HA3 GLY A 216 159.899 1.968 -15.010 1.00 0.00 H new ATOM 406 N ILE A 217 159.162 2.225 -11.986 1.00 0.00 N ATOM 407 CA ILE A 217 158.219 2.746 -11.000 1.00 0.00 C ATOM 408 C ILE A 217 158.691 4.091 -10.439 1.00 0.00 C ATOM 409 O ILE A 217 159.824 4.226 -9.966 1.00 0.00 O ATOM 410 CB ILE A 217 157.985 1.743 -9.844 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.916 2.274 -8.882 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.276 1.434 -9.100 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.505 2.134 -9.411 1.00 0.00 C ATOM 0 H ILE A 217 159.626 1.359 -11.712 1.00 0.00 H new ATOM 0 HA ILE A 217 157.271 2.895 -11.517 1.00 0.00 H new ATOM 0 HB ILE A 217 157.629 0.810 -10.280 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.995 1.742 -7.934 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.115 3.325 -8.675 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.072 0.727 -8.296 1.00 0.00 H new ATOM 0 HG22 ILE A 217 159.999 1.000 -9.791 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.683 2.354 -8.680 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.801 2.530 -8.679 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.409 2.690 -10.344 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.287 1.081 -9.592 1.00 0.00 H new ATOM 425 N THR A 218 157.833 5.095 -10.532 1.00 0.00 N ATOM 426 CA THR A 218 158.139 6.406 -9.990 1.00 0.00 C ATOM 427 C THR A 218 157.198 6.742 -8.836 1.00 0.00 C ATOM 428 O THR A 218 156.128 6.136 -8.689 1.00 0.00 O ATOM 429 CB THR A 218 158.072 7.506 -11.078 1.00 0.00 C ATOM 430 OG1 THR A 218 158.566 8.748 -10.563 1.00 0.00 O ATOM 431 CG2 THR A 218 156.653 7.705 -11.580 1.00 0.00 C ATOM 0 H THR A 218 156.919 5.025 -10.979 1.00 0.00 H new ATOM 0 HA THR A 218 159.162 6.374 -9.614 1.00 0.00 H new ATOM 0 HB THR A 218 158.694 7.178 -11.911 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.519 9.434 -11.262 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.643 8.484 -12.342 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.285 6.773 -12.009 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.012 8.001 -10.750 1.00 0.00 H new ATOM 439 N GLU A 219 157.605 7.706 -8.016 1.00 0.00 N ATOM 440 CA GLU A 219 156.827 8.105 -6.858 1.00 0.00 C ATOM 441 C GLU A 219 155.497 8.657 -7.295 1.00 0.00 C ATOM 442 O GLU A 219 154.502 8.432 -6.648 1.00 0.00 O ATOM 443 CB GLU A 219 157.533 9.175 -6.040 1.00 0.00 C ATOM 444 CG GLU A 219 158.950 8.831 -5.620 1.00 0.00 C ATOM 445 CD GLU A 219 159.953 8.913 -6.751 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.026 9.971 -7.408 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.683 7.930 -6.974 1.00 0.00 O ATOM 0 H GLU A 219 158.475 8.225 -8.137 1.00 0.00 H new ATOM 0 HA GLU A 219 156.697 7.215 -6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.556 10.098 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.943 9.375 -5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.258 9.507 -4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.963 7.823 -5.206 1.00 0.00 H new ATOM 454 N ASP A 220 155.505 9.394 -8.396 1.00 0.00 N ATOM 455 CA ASP A 220 154.294 9.996 -8.938 1.00 0.00 C ATOM 456 C ASP A 220 153.195 8.955 -9.092 1.00 0.00 C ATOM 457 O ASP A 220 152.030 9.227 -8.815 1.00 0.00 O ATOM 458 CB ASP A 220 154.595 10.637 -10.288 1.00 0.00 C ATOM 459 CG ASP A 220 153.459 11.505 -10.787 1.00 0.00 C ATOM 460 OD1 ASP A 220 152.910 12.294 -9.989 1.00 0.00 O ATOM 461 OD2 ASP A 220 153.108 11.407 -11.981 1.00 0.00 O ATOM 0 H ASP A 220 156.347 9.591 -8.937 1.00 0.00 H new ATOM 0 HA ASP A 220 153.948 10.761 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.499 11.240 -10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.799 9.855 -11.020 1.00 0.00 H new ATOM 466 N GLU A 221 153.594 7.754 -9.492 1.00 0.00 N ATOM 467 CA GLU A 221 152.659 6.642 -9.656 1.00 0.00 C ATOM 468 C GLU A 221 152.108 6.211 -8.309 1.00 0.00 C ATOM 469 O GLU A 221 150.903 6.204 -8.089 1.00 0.00 O ATOM 470 CB GLU A 221 153.345 5.447 -10.314 1.00 0.00 C ATOM 471 CG GLU A 221 153.819 5.705 -11.727 1.00 0.00 C ATOM 472 CD GLU A 221 154.577 4.527 -12.294 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.934 3.532 -12.691 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.820 4.582 -12.331 1.00 0.00 O ATOM 0 H GLU A 221 154.563 7.522 -9.710 1.00 0.00 H new ATOM 0 HA GLU A 221 151.845 6.985 -10.294 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.199 5.152 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.653 4.605 -10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 221 152.961 5.924 -12.363 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.459 6.588 -11.739 1.00 0.00 H new ATOM 481 N ILE A 222 153.009 5.848 -7.411 1.00 0.00 N ATOM 482 CA ILE A 222 152.633 5.402 -6.077 1.00 0.00 C ATOM 483 C ILE A 222 151.828 6.474 -5.337 1.00 0.00 C ATOM 484 O ILE A 222 150.848 6.173 -4.673 1.00 0.00 O ATOM 485 CB ILE A 222 153.894 5.007 -5.280 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.489 3.728 -5.871 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.584 4.814 -3.804 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.996 3.739 -5.931 1.00 0.00 C ATOM 0 H ILE A 222 154.014 5.853 -7.583 1.00 0.00 H new ATOM 0 HA ILE A 222 151.991 4.526 -6.174 1.00 0.00 H new ATOM 0 HB ILE A 222 154.618 5.818 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.163 2.876 -5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.094 3.584 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.495 4.537 -3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.192 5.743 -3.390 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.842 4.024 -3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.350 2.802 -6.361 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.329 4.571 -6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.399 3.852 -4.925 1.00 0.00 H new ATOM 500 N ARG A 223 152.247 7.720 -5.465 1.00 0.00 N ATOM 501 CA ARG A 223 151.522 8.853 -4.887 1.00 0.00 C ATOM 502 C ARG A 223 150.091 8.930 -5.374 1.00 0.00 C ATOM 503 O ARG A 223 149.156 8.785 -4.595 1.00 0.00 O ATOM 504 CB ARG A 223 152.233 10.148 -5.242 1.00 0.00 C ATOM 505 CG ARG A 223 153.485 10.316 -4.453 1.00 0.00 C ATOM 506 CD ARG A 223 154.365 11.442 -4.971 1.00 0.00 C ATOM 507 NE ARG A 223 153.695 12.742 -4.907 1.00 0.00 N ATOM 508 CZ ARG A 223 154.332 13.912 -4.871 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.658 13.956 -4.934 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.642 15.038 -4.776 1.00 0.00 N ATOM 0 H ARG A 223 153.095 7.981 -5.969 1.00 0.00 H new ATOM 0 HA ARG A 223 151.502 8.706 -3.807 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.468 10.155 -6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.569 10.992 -5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.229 10.512 -3.412 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.048 9.383 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.285 11.480 -4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.651 11.233 -6.002 1.00 0.00 H new ATOM 0 HE ARG A 223 152.675 12.753 -4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 223 156.194 13.091 -5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 223 156.140 14.854 -4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.623 15.010 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.129 15.934 -4.748 1.00 0.00 H new ATOM 524 N GLU A 224 149.930 9.125 -6.666 1.00 0.00 N ATOM 525 CA GLU A 224 148.596 9.282 -7.249 1.00 0.00 C ATOM 526 C GLU A 224 147.737 8.058 -6.985 1.00 0.00 C ATOM 527 O GLU A 224 146.505 8.128 -7.023 1.00 0.00 O ATOM 528 CB GLU A 224 148.665 9.546 -8.756 1.00 0.00 C ATOM 529 CG GLU A 224 149.227 8.391 -9.567 1.00 0.00 C ATOM 530 CD GLU A 224 149.146 8.628 -11.060 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.975 9.388 -11.597 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.246 8.051 -11.707 1.00 0.00 O ATOM 0 H GLU A 224 150.696 9.180 -7.337 1.00 0.00 H new ATOM 0 HA GLU A 224 148.140 10.147 -6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.663 9.776 -9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.278 10.430 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.267 8.228 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.683 7.480 -9.318 1.00 0.00 H new ATOM 539 N ASP A 225 148.387 6.947 -6.696 1.00 0.00 N ATOM 540 CA ASP A 225 147.686 5.709 -6.470 1.00 0.00 C ATOM 541 C ASP A 225 147.332 5.524 -4.999 1.00 0.00 C ATOM 542 O ASP A 225 146.301 4.935 -4.684 1.00 0.00 O ATOM 543 CB ASP A 225 148.519 4.525 -6.969 1.00 0.00 C ATOM 544 CG ASP A 225 148.290 4.221 -8.441 1.00 0.00 C ATOM 545 OD1 ASP A 225 148.037 5.156 -9.223 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.381 3.036 -8.828 1.00 0.00 O ATOM 0 H ASP A 225 149.402 6.882 -6.613 1.00 0.00 H new ATOM 0 HA ASP A 225 146.754 5.750 -7.033 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.576 4.736 -6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.276 3.642 -6.378 1.00 0.00 H new ATOM 551 N LEU A 226 148.163 6.047 -4.095 1.00 0.00 N ATOM 552 CA LEU A 226 147.998 5.761 -2.671 1.00 0.00 C ATOM 553 C LEU A 226 147.464 6.957 -1.902 1.00 0.00 C ATOM 554 O LEU A 226 146.896 6.801 -0.828 1.00 0.00 O ATOM 555 CB LEU A 226 149.320 5.316 -2.053 1.00 0.00 C ATOM 556 CG LEU A 226 149.709 3.845 -2.273 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.667 3.457 -3.742 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.092 3.596 -1.719 1.00 0.00 C ATOM 0 H LEU A 226 148.945 6.662 -4.320 1.00 0.00 H new ATOM 0 HA LEU A 226 147.267 4.956 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.115 5.945 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.277 5.503 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 226 148.979 3.228 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.949 2.410 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.658 3.603 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.364 4.080 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.365 2.552 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.809 4.239 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.101 3.816 -0.652 1.00 0.00 H new ATOM 570 N GLU A 227 147.591 8.143 -2.477 1.00 0.00 N ATOM 571 CA GLU A 227 147.202 9.362 -1.792 1.00 0.00 C ATOM 572 C GLU A 227 145.679 9.542 -1.691 1.00 0.00 C ATOM 573 O GLU A 227 145.227 10.276 -0.814 1.00 0.00 O ATOM 574 CB GLU A 227 147.820 10.589 -2.458 1.00 0.00 C ATOM 575 CG GLU A 227 149.319 10.707 -2.242 1.00 0.00 C ATOM 576 CD GLU A 227 149.873 12.025 -2.729 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.774 12.308 -3.939 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.396 12.793 -1.899 1.00 0.00 O ATOM 0 H GLU A 227 147.961 8.285 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 227 147.586 9.264 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.617 10.552 -3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.334 11.485 -2.072 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.540 10.594 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.823 9.891 -2.761 1.00 0.00 H new ATOM 585 N PRO A 228 144.844 8.905 -2.557 1.00 0.00 N ATOM 586 CA PRO A 228 143.395 9.043 -2.445 1.00 0.00 C ATOM 587 C PRO A 228 142.860 8.407 -1.165 1.00 0.00 C ATOM 588 O PRO A 228 141.836 8.829 -0.635 1.00 0.00 O ATOM 589 CB PRO A 228 142.884 8.322 -3.693 1.00 0.00 C ATOM 590 CG PRO A 228 143.920 7.307 -3.970 1.00 0.00 C ATOM 591 CD PRO A 228 145.198 8.026 -3.699 1.00 0.00 C ATOM 0 HA PRO A 228 143.070 10.082 -2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.912 7.862 -3.518 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.765 9.010 -4.530 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.807 6.434 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.870 6.954 -5.000 1.00 0.00 H new ATOM 0 HD2 PRO A 228 146.004 7.337 -3.445 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.530 8.600 -4.564 1.00 0.00 H new ATOM 599 N PHE A 229 143.556 7.387 -0.665 1.00 0.00 N ATOM 600 CA PHE A 229 143.189 6.788 0.612 1.00 0.00 C ATOM 601 C PHE A 229 144.223 7.085 1.688 1.00 0.00 C ATOM 602 O PHE A 229 144.015 6.778 2.855 1.00 0.00 O ATOM 603 CB PHE A 229 142.945 5.278 0.482 1.00 0.00 C ATOM 604 CG PHE A 229 143.866 4.574 -0.469 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.172 4.289 -0.117 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.415 4.189 -1.719 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.012 3.635 -0.995 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.249 3.537 -2.600 1.00 0.00 C ATOM 609 CZ PHE A 229 145.550 3.259 -2.236 1.00 0.00 C ATOM 0 H PHE A 229 144.366 6.965 -1.119 1.00 0.00 H new ATOM 0 HA PHE A 229 142.250 7.247 0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.044 4.822 1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.917 5.116 0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.539 4.581 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.396 4.402 -2.007 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.031 3.418 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.885 3.244 -3.574 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.206 2.747 -2.924 1.00 0.00 H new ATOM 619 N GLY A 230 145.320 7.713 1.310 1.00 0.00 N ATOM 620 CA GLY A 230 146.381 7.943 2.259 1.00 0.00 C ATOM 621 C GLY A 230 147.496 8.785 1.688 1.00 0.00 C ATOM 622 O GLY A 230 148.385 8.269 1.019 1.00 0.00 O ATOM 0 H GLY A 230 145.494 8.066 0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 230 145.974 8.436 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.785 6.985 2.587 1.00 0.00 H new ATOM 626 N PRO A 231 147.468 10.098 1.925 1.00 0.00 N ATOM 627 CA PRO A 231 148.519 10.995 1.461 1.00 0.00 C ATOM 628 C PRO A 231 149.873 10.626 2.054 1.00 0.00 C ATOM 629 O PRO A 231 149.981 10.309 3.242 1.00 0.00 O ATOM 630 CB PRO A 231 148.070 12.378 1.944 1.00 0.00 C ATOM 631 CG PRO A 231 147.053 12.119 3.004 1.00 0.00 C ATOM 632 CD PRO A 231 146.415 10.806 2.665 1.00 0.00 C ATOM 0 HA PRO A 231 148.651 10.947 0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.911 12.948 2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.645 12.960 1.126 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.519 12.082 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.310 12.916 3.033 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.117 10.261 3.561 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.518 10.939 2.060 1.00 0.00 H new ATOM 640 N ILE A 232 150.892 10.627 1.214 1.00 0.00 N ATOM 641 CA ILE A 232 152.246 10.333 1.650 1.00 0.00 C ATOM 642 C ILE A 232 153.102 11.603 1.634 1.00 0.00 C ATOM 643 O ILE A 232 152.851 12.515 0.847 1.00 0.00 O ATOM 644 CB ILE A 232 152.906 9.267 0.747 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.960 8.092 0.497 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.191 8.766 1.368 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.160 8.216 -0.779 1.00 0.00 C ATOM 0 H ILE A 232 150.807 10.830 0.218 1.00 0.00 H new ATOM 0 HA ILE A 232 152.185 9.945 2.667 1.00 0.00 H new ATOM 0 HB ILE A 232 153.132 9.738 -0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.541 7.170 0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.273 8.005 1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.641 8.016 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.883 9.599 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.976 8.322 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.512 7.346 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.551 9.119 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.839 8.272 -1.630 1.00 0.00 H new ATOM 659 N ASP A 233 154.105 11.657 2.506 1.00 0.00 N ATOM 660 CA ASP A 233 155.014 12.804 2.571 1.00 0.00 C ATOM 661 C ASP A 233 156.375 12.447 2.002 1.00 0.00 C ATOM 662 O ASP A 233 157.112 13.313 1.530 1.00 0.00 O ATOM 663 CB ASP A 233 155.199 13.305 4.011 1.00 0.00 C ATOM 664 CG ASP A 233 154.167 14.322 4.446 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.670 15.083 3.592 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.875 14.389 5.659 1.00 0.00 O ATOM 0 H ASP A 233 154.311 10.920 3.180 1.00 0.00 H new ATOM 0 HA ASP A 233 154.559 13.597 1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.162 12.452 4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.191 13.746 4.107 1.00 0.00 H new ATOM 671 N GLN A 234 156.705 11.168 2.046 1.00 0.00 N ATOM 672 CA GLN A 234 158.025 10.717 1.659 1.00 0.00 C ATOM 673 C GLN A 234 157.953 9.357 0.984 1.00 0.00 C ATOM 674 O GLN A 234 157.485 8.381 1.581 1.00 0.00 O ATOM 675 CB GLN A 234 158.907 10.635 2.896 1.00 0.00 C ATOM 676 CG GLN A 234 160.373 10.889 2.612 1.00 0.00 C ATOM 677 CD GLN A 234 161.213 10.896 3.872 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.737 9.862 4.289 1.00 0.00 O ATOM 679 NE2 GLN A 234 161.331 12.059 4.494 1.00 0.00 N ATOM 0 H GLN A 234 156.074 10.425 2.347 1.00 0.00 H new ATOM 0 HA GLN A 234 158.448 11.428 0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.557 11.360 3.631 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.798 9.648 3.345 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.747 10.122 1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.481 11.846 2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 234 160.879 12.890 4.112 1.00 0.00 H new ATOM 0 HE22 GLN A 234 161.874 12.124 5.355 1.00 0.00 H new ATOM 688 N ILE A 235 158.411 9.301 -0.258 1.00 0.00 N ATOM 689 CA ILE A 235 158.402 8.070 -1.038 1.00 0.00 C ATOM 690 C ILE A 235 159.758 7.872 -1.706 1.00 0.00 C ATOM 691 O ILE A 235 160.119 8.584 -2.641 1.00 0.00 O ATOM 692 CB ILE A 235 157.281 8.086 -2.103 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.944 8.392 -1.426 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.214 6.759 -2.853 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.740 8.304 -2.332 1.00 0.00 C ATOM 0 H ILE A 235 158.798 10.104 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 235 158.206 7.239 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 235 157.502 8.863 -2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.807 7.700 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.989 9.395 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.417 6.800 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.165 6.575 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 235 157.012 5.952 -2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.839 8.537 -1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.847 9.016 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.663 7.295 -2.737 1.00 0.00 H new ATOM 707 N LYS A 236 160.513 6.915 -1.199 1.00 0.00 N ATOM 708 CA LYS A 236 161.867 6.670 -1.670 1.00 0.00 C ATOM 709 C LYS A 236 161.958 5.317 -2.356 1.00 0.00 C ATOM 710 O LYS A 236 161.860 4.278 -1.709 1.00 0.00 O ATOM 711 CB LYS A 236 162.856 6.737 -0.504 1.00 0.00 C ATOM 712 CG LYS A 236 164.274 6.361 -0.892 1.00 0.00 C ATOM 713 CD LYS A 236 165.233 6.491 0.278 1.00 0.00 C ATOM 714 CE LYS A 236 166.636 6.050 -0.111 1.00 0.00 C ATOM 715 NZ LYS A 236 167.137 6.785 -1.302 1.00 0.00 N ATOM 0 H LYS A 236 160.209 6.288 -0.454 1.00 0.00 H new ATOM 0 HA LYS A 236 162.124 7.444 -2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.855 7.747 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.516 6.071 0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.290 5.336 -1.262 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.609 7.000 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.256 7.526 0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.877 5.887 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.313 6.212 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.636 4.980 -0.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.150 6.987 -1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.996 6.204 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.616 7.679 -1.403 1.00 0.00 H new ATOM 729 N ILE A 237 162.146 5.335 -3.662 1.00 0.00 N ATOM 730 CA ILE A 237 162.216 4.109 -4.435 1.00 0.00 C ATOM 731 C ILE A 237 163.657 3.740 -4.751 1.00 0.00 C ATOM 732 O ILE A 237 164.397 4.515 -5.362 1.00 0.00 O ATOM 733 CB ILE A 237 161.423 4.231 -5.750 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.942 4.440 -5.448 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.618 2.993 -6.618 1.00 0.00 C ATOM 736 CD1 ILE A 237 159.146 4.893 -6.647 1.00 0.00 C ATOM 0 H ILE A 237 162.253 6.188 -4.211 1.00 0.00 H new ATOM 0 HA ILE A 237 161.772 3.322 -3.825 1.00 0.00 H new ATOM 0 HB ILE A 237 161.798 5.093 -6.301 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.520 3.508 -5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.841 5.179 -4.653 1.00 0.00 H new ATOM 0 HG21 ILE A 237 161.048 3.102 -7.541 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.676 2.878 -6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.270 2.112 -6.079 1.00 0.00 H new ATOM 0 HD11 ILE A 237 158.102 5.022 -6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.543 5.841 -7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.217 4.144 -7.435 1.00 0.00 H new ATOM 748 N VAL A 238 164.050 2.560 -4.317 1.00 0.00 N ATOM 749 CA VAL A 238 165.335 2.008 -4.676 1.00 0.00 C ATOM 750 C VAL A 238 165.113 0.851 -5.638 1.00 0.00 C ATOM 751 O VAL A 238 164.988 -0.302 -5.225 1.00 0.00 O ATOM 752 CB VAL A 238 166.114 1.515 -3.434 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.499 1.016 -3.820 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.212 2.617 -2.388 1.00 0.00 C ATOM 0 H VAL A 238 163.490 1.962 -3.710 1.00 0.00 H new ATOM 0 HA VAL A 238 165.932 2.790 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 238 165.564 0.679 -3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 238 168.025 0.675 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.405 0.189 -4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 238 168.061 1.826 -4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.764 2.249 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.732 3.476 -2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.210 2.916 -2.079 1.00 0.00 H new ATOM 764 N THR A 239 165.037 1.169 -6.924 1.00 0.00 N ATOM 765 CA THR A 239 164.771 0.168 -7.946 1.00 0.00 C ATOM 766 C THR A 239 165.955 -0.781 -8.073 1.00 0.00 C ATOM 767 O THR A 239 165.815 -1.900 -8.560 1.00 0.00 O ATOM 768 CB THR A 239 164.460 0.816 -9.316 1.00 0.00 C ATOM 769 OG1 THR A 239 164.052 -0.181 -10.262 1.00 0.00 O ATOM 770 CG2 THR A 239 165.666 1.565 -9.861 1.00 0.00 C ATOM 0 H THR A 239 165.156 2.116 -7.284 1.00 0.00 H new ATOM 0 HA THR A 239 163.889 -0.393 -7.637 1.00 0.00 H new ATOM 0 HB THR A 239 163.648 1.527 -9.164 1.00 0.00 H new ATOM 0 HG1 THR A 239 163.857 0.245 -11.123 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.414 2.008 -10.824 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.952 2.352 -9.163 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.498 0.872 -9.987 1.00 0.00 H new ATOM 778 N GLU A 240 167.114 -0.328 -7.604 1.00 0.00 N ATOM 779 CA GLU A 240 168.311 -1.155 -7.579 1.00 0.00 C ATOM 780 C GLU A 240 168.057 -2.424 -6.768 1.00 0.00 C ATOM 781 O GLU A 240 168.628 -3.477 -7.042 1.00 0.00 O ATOM 782 CB GLU A 240 169.493 -0.382 -6.977 1.00 0.00 C ATOM 783 CG GLU A 240 169.732 0.985 -7.609 1.00 0.00 C ATOM 784 CD GLU A 240 168.936 2.094 -6.946 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.757 2.298 -7.314 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.488 2.770 -6.054 1.00 0.00 O ATOM 0 H GLU A 240 167.247 0.613 -7.235 1.00 0.00 H new ATOM 0 HA GLU A 240 168.559 -1.428 -8.605 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.321 -0.251 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.397 -0.982 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.794 1.224 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.471 0.941 -8.666 1.00 0.00 H new ATOM 793 N ARG A 241 167.186 -2.315 -5.769 1.00 0.00 N ATOM 794 CA ARG A 241 166.817 -3.460 -4.946 1.00 0.00 C ATOM 795 C ARG A 241 165.324 -3.757 -5.071 1.00 0.00 C ATOM 796 O ARG A 241 164.800 -4.634 -4.383 1.00 0.00 O ATOM 797 CB ARG A 241 167.178 -3.206 -3.481 1.00 0.00 C ATOM 798 CG ARG A 241 168.657 -2.956 -3.241 1.00 0.00 C ATOM 799 CD ARG A 241 168.947 -2.715 -1.768 1.00 0.00 C ATOM 800 NE ARG A 241 170.363 -2.443 -1.525 1.00 0.00 N ATOM 801 CZ ARG A 241 170.900 -2.285 -0.313 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.145 -2.391 0.776 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.196 -2.042 -0.189 1.00 0.00 N ATOM 0 H ARG A 241 166.723 -1.444 -5.510 1.00 0.00 H new ATOM 0 HA ARG A 241 167.376 -4.326 -5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.612 -2.346 -3.122 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.864 -4.064 -2.887 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.234 -3.812 -3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.981 -2.093 -3.823 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.351 -1.874 -1.414 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.641 -3.588 -1.191 1.00 0.00 H new ATOM 0 HE ARG A 241 170.980 -2.369 -2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.149 -2.594 0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.561 -2.269 1.699 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.784 -1.975 -1.020 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.606 -1.921 0.737 1.00 0.00 H new ATOM 817 N ASN A 242 164.648 -3.009 -5.951 1.00 0.00 N ATOM 818 CA ASN A 242 163.216 -3.190 -6.216 1.00 0.00 C ATOM 819 C ASN A 242 162.383 -2.869 -4.984 1.00 0.00 C ATOM 820 O ASN A 242 161.280 -3.394 -4.811 1.00 0.00 O ATOM 821 CB ASN A 242 162.927 -4.619 -6.669 1.00 0.00 C ATOM 822 CG ASN A 242 163.554 -4.948 -8.009 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.701 -5.393 -8.084 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.804 -4.741 -9.080 1.00 0.00 N ATOM 0 H ASN A 242 165.077 -2.263 -6.498 1.00 0.00 H new ATOM 0 HA ASN A 242 162.941 -2.499 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.299 -5.316 -5.918 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.849 -4.764 -6.732 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.171 -4.951 -10.008 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.859 -4.371 -8.977 1.00 0.00 H new ATOM 831 N ILE A 243 162.892 -1.974 -4.158 1.00 0.00 N ATOM 832 CA ILE A 243 162.263 -1.660 -2.887 1.00 0.00 C ATOM 833 C ILE A 243 161.922 -0.178 -2.789 1.00 0.00 C ATOM 834 O ILE A 243 162.575 0.659 -3.412 1.00 0.00 O ATOM 835 CB ILE A 243 163.173 -2.047 -1.706 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.607 -1.591 -1.969 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.126 -3.546 -1.462 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.293 -1.004 -0.755 1.00 0.00 C ATOM 0 H ILE A 243 163.745 -1.448 -4.346 1.00 0.00 H new ATOM 0 HA ILE A 243 161.342 -2.241 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 243 162.808 -1.544 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.188 -2.440 -2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.602 -0.848 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.775 -3.799 -0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.103 -3.845 -1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.465 -4.071 -2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.307 -0.703 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.736 -0.134 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.331 -1.751 0.038 1.00 0.00 H new ATOM 850 N ALA A 244 160.887 0.138 -2.020 1.00 0.00 N ATOM 851 CA ALA A 244 160.456 1.520 -1.850 1.00 0.00 C ATOM 852 C ALA A 244 160.006 1.791 -0.421 1.00 0.00 C ATOM 853 O ALA A 244 159.281 0.992 0.180 1.00 0.00 O ATOM 854 CB ALA A 244 159.336 1.865 -2.819 1.00 0.00 C ATOM 0 H ALA A 244 160.331 -0.544 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 244 161.316 2.154 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 244 159.033 2.902 -2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.687 1.732 -3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.484 1.209 -2.639 1.00 0.00 H new ATOM 860 N PHE A 245 160.444 2.924 0.102 1.00 0.00 N ATOM 861 CA PHE A 245 160.086 3.359 1.444 1.00 0.00 C ATOM 862 C PHE A 245 159.040 4.462 1.364 1.00 0.00 C ATOM 863 O PHE A 245 159.316 5.554 0.865 1.00 0.00 O ATOM 864 CB PHE A 245 161.314 3.891 2.190 1.00 0.00 C ATOM 865 CG PHE A 245 162.338 2.852 2.553 1.00 0.00 C ATOM 866 CD1 PHE A 245 163.076 2.211 1.573 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.583 2.543 3.880 1.00 0.00 C ATOM 868 CE1 PHE A 245 164.039 1.281 1.910 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.539 1.609 4.225 1.00 0.00 C ATOM 870 CZ PHE A 245 164.271 0.978 3.237 1.00 0.00 C ATOM 0 H PHE A 245 161.059 3.570 -0.392 1.00 0.00 H new ATOM 0 HA PHE A 245 159.686 2.501 1.985 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.793 4.652 1.574 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.980 4.384 3.103 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.896 2.441 0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 245 162.019 3.039 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.611 0.791 1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.714 1.372 5.264 1.00 0.00 H new ATOM 0 HZ PHE A 245 165.023 0.249 3.502 1.00 0.00 H new ATOM 880 N VAL A 246 157.849 4.178 1.851 1.00 0.00 N ATOM 881 CA VAL A 246 156.762 5.141 1.821 1.00 0.00 C ATOM 882 C VAL A 246 156.462 5.614 3.231 1.00 0.00 C ATOM 883 O VAL A 246 156.347 4.802 4.148 1.00 0.00 O ATOM 884 CB VAL A 246 155.473 4.531 1.234 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.688 5.568 0.458 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.785 3.335 0.363 1.00 0.00 C ATOM 0 H VAL A 246 157.607 3.283 2.275 1.00 0.00 H new ATOM 0 HA VAL A 246 157.079 5.970 1.189 1.00 0.00 H new ATOM 0 HB VAL A 246 154.857 4.191 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.784 5.113 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.416 6.389 1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.299 5.949 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.858 2.925 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.431 3.642 -0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.291 2.574 0.957 1.00 0.00 H new ATOM 896 N HIS A 247 156.347 6.917 3.419 1.00 0.00 N ATOM 897 CA HIS A 247 156.013 7.433 4.734 1.00 0.00 C ATOM 898 C HIS A 247 154.652 8.117 4.732 1.00 0.00 C ATOM 899 O HIS A 247 154.504 9.255 4.278 1.00 0.00 O ATOM 900 CB HIS A 247 157.105 8.373 5.243 1.00 0.00 C ATOM 901 CG HIS A 247 158.309 7.650 5.766 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.526 7.620 5.114 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.477 6.928 6.900 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.385 6.914 5.827 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.773 6.486 6.913 1.00 0.00 N ATOM 0 H HIS A 247 156.477 7.624 2.695 1.00 0.00 H new ATOM 0 HA HIS A 247 155.952 6.587 5.419 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.411 9.036 4.434 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.695 9.002 6.033 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.728 6.737 7.654 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.415 6.720 5.565 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.197 5.917 7.646 1.00 0.00 H new ATOM 914 N PHE A 248 153.667 7.402 5.260 1.00 0.00 N ATOM 915 CA PHE A 248 152.290 7.894 5.335 1.00 0.00 C ATOM 916 C PHE A 248 152.067 8.723 6.588 1.00 0.00 C ATOM 917 O PHE A 248 151.891 8.168 7.680 1.00 0.00 O ATOM 918 CB PHE A 248 151.305 6.732 5.327 1.00 0.00 C ATOM 919 CG PHE A 248 151.100 6.106 3.977 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.065 5.291 3.415 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.927 6.326 3.277 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.865 4.706 2.181 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.723 5.747 2.040 1.00 0.00 C ATOM 924 CZ PHE A 248 150.693 4.936 1.493 1.00 0.00 C ATOM 0 H PHE A 248 153.795 6.467 5.648 1.00 0.00 H new ATOM 0 HA PHE A 248 152.123 8.523 4.461 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.657 5.967 6.020 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.344 7.083 5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.987 5.110 3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.162 6.958 3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.626 4.069 1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.804 5.930 1.502 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.535 4.481 0.526 1.00 0.00 H new ATOM 934 N LEU A 249 152.040 10.042 6.400 1.00 0.00 N ATOM 935 CA LEU A 249 151.926 11.015 7.492 1.00 0.00 C ATOM 936 C LEU A 249 150.842 10.649 8.498 1.00 0.00 C ATOM 937 O LEU A 249 151.006 10.858 9.701 1.00 0.00 O ATOM 938 CB LEU A 249 151.648 12.415 6.938 1.00 0.00 C ATOM 939 CG LEU A 249 150.671 12.482 5.762 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.755 13.679 5.899 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.433 12.580 4.459 1.00 0.00 C ATOM 0 H LEU A 249 152.097 10.472 5.477 1.00 0.00 H new ATOM 0 HA LEU A 249 152.882 11.002 8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.258 13.034 7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.594 12.857 6.626 1.00 0.00 H new ATOM 0 HG LEU A 249 150.070 11.573 5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.068 13.710 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.187 13.598 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.350 14.592 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.729 12.627 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.049 13.479 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.071 11.704 4.344 1.00 0.00 H new ATOM 953 N ASN A 250 149.734 10.118 8.008 1.00 0.00 N ATOM 954 CA ASN A 250 148.651 9.708 8.884 1.00 0.00 C ATOM 955 C ASN A 250 148.750 8.217 9.151 1.00 0.00 C ATOM 956 O ASN A 250 148.987 7.434 8.229 1.00 0.00 O ATOM 957 CB ASN A 250 147.287 10.031 8.265 1.00 0.00 C ATOM 958 CG ASN A 250 147.145 11.489 7.869 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.715 12.379 8.500 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.382 11.747 6.817 1.00 0.00 N ATOM 0 H ASN A 250 149.562 9.962 7.015 1.00 0.00 H new ATOM 0 HA ASN A 250 148.740 10.259 9.820 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.136 9.405 7.385 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.502 9.775 8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.251 12.709 6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.925 10.983 6.319 1.00 0.00 H new ATOM 967 N ILE A 251 148.562 7.825 10.403 1.00 0.00 N ATOM 968 CA ILE A 251 148.653 6.422 10.777 1.00 0.00 C ATOM 969 C ILE A 251 147.601 5.615 10.009 1.00 0.00 C ATOM 970 O ILE A 251 147.902 4.566 9.442 1.00 0.00 O ATOM 971 CB ILE A 251 148.511 6.236 12.326 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.197 4.945 12.813 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.058 6.262 12.783 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.639 3.663 12.240 1.00 0.00 C ATOM 0 H ILE A 251 148.346 8.457 11.174 1.00 0.00 H new ATOM 0 HA ILE A 251 149.640 6.047 10.506 1.00 0.00 H new ATOM 0 HB ILE A 251 149.018 7.088 12.778 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.258 5.002 12.568 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.123 4.901 13.900 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.014 6.129 13.864 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.610 7.219 12.517 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.509 5.456 12.296 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.189 2.814 12.645 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.586 3.573 12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.739 3.676 11.155 1.00 0.00 H new ATOM 986 N ALA A 252 146.389 6.151 9.925 1.00 0.00 N ATOM 987 CA ALA A 252 145.288 5.453 9.284 1.00 0.00 C ATOM 988 C ALA A 252 145.486 5.395 7.778 1.00 0.00 C ATOM 989 O ALA A 252 145.026 4.463 7.120 1.00 0.00 O ATOM 990 CB ALA A 252 143.969 6.122 9.627 1.00 0.00 C ATOM 0 H ALA A 252 146.146 7.070 10.295 1.00 0.00 H new ATOM 0 HA ALA A 252 145.266 4.430 9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.153 5.588 9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.821 6.103 10.707 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.984 7.155 9.281 1.00 0.00 H new ATOM 996 N ALA A 253 146.198 6.384 7.246 1.00 0.00 N ATOM 997 CA ALA A 253 146.473 6.450 5.819 1.00 0.00 C ATOM 998 C ALA A 253 147.294 5.246 5.386 1.00 0.00 C ATOM 999 O ALA A 253 147.038 4.644 4.344 1.00 0.00 O ATOM 1000 CB ALA A 253 147.203 7.741 5.481 1.00 0.00 C ATOM 0 H ALA A 253 146.595 7.152 7.786 1.00 0.00 H new ATOM 0 HA ALA A 253 145.526 6.437 5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.402 7.777 4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.585 8.593 5.764 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.146 7.780 6.027 1.00 0.00 H new ATOM 1006 N ALA A 254 148.271 4.893 6.211 1.00 0.00 N ATOM 1007 CA ALA A 254 149.116 3.742 5.946 1.00 0.00 C ATOM 1008 C ALA A 254 148.317 2.457 6.049 1.00 0.00 C ATOM 1009 O ALA A 254 148.467 1.561 5.222 1.00 0.00 O ATOM 1010 CB ALA A 254 150.284 3.704 6.917 1.00 0.00 C ATOM 0 H ALA A 254 148.496 5.391 7.072 1.00 0.00 H new ATOM 0 HA ALA A 254 149.504 3.833 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.906 2.835 6.704 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.878 4.611 6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.907 3.638 7.938 1.00 0.00 H new ATOM 1016 N ILE A 255 147.460 2.387 7.063 1.00 0.00 N ATOM 1017 CA ILE A 255 146.663 1.195 7.313 1.00 0.00 C ATOM 1018 C ILE A 255 145.843 0.812 6.090 1.00 0.00 C ATOM 1019 O ILE A 255 146.021 -0.262 5.518 1.00 0.00 O ATOM 1020 CB ILE A 255 145.705 1.386 8.503 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.459 1.948 9.706 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.025 0.069 8.857 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.628 2.012 10.969 1.00 0.00 C ATOM 0 H ILE A 255 147.301 3.146 7.726 1.00 0.00 H new ATOM 0 HA ILE A 255 147.370 0.399 7.546 1.00 0.00 H new ATOM 0 HB ILE A 255 144.933 2.101 8.218 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.339 1.333 9.892 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.815 2.950 9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.351 0.222 9.700 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.456 -0.289 7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.780 -0.670 9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.230 2.421 11.780 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.761 2.651 10.802 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.293 1.009 11.236 1.00 0.00 H new ATOM 1035 N LYS A 256 144.962 1.711 5.681 1.00 0.00 N ATOM 1036 CA LYS A 256 144.063 1.449 4.571 1.00 0.00 C ATOM 1037 C LYS A 256 144.831 1.219 3.275 1.00 0.00 C ATOM 1038 O LYS A 256 144.466 0.355 2.486 1.00 0.00 O ATOM 1039 CB LYS A 256 143.067 2.598 4.424 1.00 0.00 C ATOM 1040 CG LYS A 256 143.718 3.967 4.367 1.00 0.00 C ATOM 1041 CD LYS A 256 142.775 5.047 4.867 1.00 0.00 C ATOM 1042 CE LYS A 256 141.543 5.162 3.988 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.632 6.241 4.440 1.00 0.00 N ATOM 0 H LYS A 256 144.851 2.632 6.104 1.00 0.00 H new ATOM 0 HA LYS A 256 143.511 0.534 4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.482 2.446 3.517 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.370 2.572 5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.626 3.966 4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.017 4.188 3.342 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.473 4.823 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.296 6.004 4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.849 5.354 2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.008 4.212 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.805 6.283 3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.318 6.046 5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.133 7.152 4.414 1.00 0.00 H new ATOM 1057 N ALA A 257 145.906 1.972 3.074 1.00 0.00 N ATOM 1058 CA ALA A 257 146.726 1.825 1.880 1.00 0.00 C ATOM 1059 C ALA A 257 147.393 0.455 1.825 1.00 0.00 C ATOM 1060 O ALA A 257 147.300 -0.242 0.819 1.00 0.00 O ATOM 1061 CB ALA A 257 147.763 2.929 1.819 1.00 0.00 C ATOM 0 H ALA A 257 146.229 2.690 3.723 1.00 0.00 H new ATOM 0 HA ALA A 257 146.073 1.906 1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.370 2.809 0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.263 3.897 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.403 2.876 2.700 1.00 0.00 H new ATOM 1067 N VAL A 258 148.039 0.060 2.912 1.00 0.00 N ATOM 1068 CA VAL A 258 148.717 -1.233 2.978 1.00 0.00 C ATOM 1069 C VAL A 258 147.711 -2.386 2.920 1.00 0.00 C ATOM 1070 O VAL A 258 148.054 -3.507 2.555 1.00 0.00 O ATOM 1071 CB VAL A 258 149.607 -1.334 4.245 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.113 -2.751 4.482 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.782 -0.381 4.119 1.00 0.00 C ATOM 0 H VAL A 258 148.110 0.616 3.764 1.00 0.00 H new ATOM 0 HA VAL A 258 149.367 -1.312 2.107 1.00 0.00 H new ATOM 0 HB VAL A 258 148.993 -1.060 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.731 -2.771 5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.265 -3.424 4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.706 -3.074 3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.406 -0.453 5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.371 -0.644 3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.413 0.640 4.016 1.00 0.00 H new ATOM 1083 N GLN A 259 146.469 -2.109 3.286 1.00 0.00 N ATOM 1084 CA GLN A 259 145.405 -3.101 3.185 1.00 0.00 C ATOM 1085 C GLN A 259 144.786 -3.141 1.779 1.00 0.00 C ATOM 1086 O GLN A 259 144.243 -4.163 1.367 1.00 0.00 O ATOM 1087 CB GLN A 259 144.331 -2.832 4.237 1.00 0.00 C ATOM 1088 CG GLN A 259 144.808 -3.060 5.665 1.00 0.00 C ATOM 1089 CD GLN A 259 145.218 -4.496 5.927 1.00 0.00 C ATOM 1090 OE1 GLN A 259 144.392 -5.331 6.302 1.00 0.00 O ATOM 1091 NE2 GLN A 259 146.497 -4.788 5.754 1.00 0.00 N ATOM 0 H GLN A 259 146.171 -1.206 3.656 1.00 0.00 H new ATOM 0 HA GLN A 259 145.848 -4.079 3.370 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.986 -1.803 4.138 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.473 -3.476 4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.653 -2.403 5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.013 -2.782 6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 259 147.147 -4.067 5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 259 146.833 -5.735 5.932 1.00 0.00 H new ATOM 1100 N GLU A 260 144.886 -2.036 1.046 1.00 0.00 N ATOM 1101 CA GLU A 260 144.304 -1.928 -0.296 1.00 0.00 C ATOM 1102 C GLU A 260 145.301 -2.358 -1.359 1.00 0.00 C ATOM 1103 O GLU A 260 144.930 -2.958 -2.367 1.00 0.00 O ATOM 1104 CB GLU A 260 143.867 -0.492 -0.596 1.00 0.00 C ATOM 1105 CG GLU A 260 142.600 -0.058 0.114 1.00 0.00 C ATOM 1106 CD GLU A 260 141.399 -0.884 -0.290 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.945 -0.748 -1.446 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.903 -1.669 0.546 1.00 0.00 O ATOM 0 H GLU A 260 145.368 -1.194 1.359 1.00 0.00 H new ATOM 0 HA GLU A 260 143.435 -2.586 -0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.674 0.185 -0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.720 -0.388 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.746 -0.137 1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.406 0.992 -0.105 1.00 0.00 H new ATOM 1115 N LEU A 261 146.564 -2.046 -1.113 1.00 0.00 N ATOM 1116 CA LEU A 261 147.646 -2.348 -2.040 1.00 0.00 C ATOM 1117 C LEU A 261 147.646 -3.831 -2.455 1.00 0.00 C ATOM 1118 O LEU A 261 147.726 -4.142 -3.642 1.00 0.00 O ATOM 1119 CB LEU A 261 148.987 -1.946 -1.406 1.00 0.00 C ATOM 1120 CG LEU A 261 149.615 -0.643 -1.931 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.562 0.430 -2.139 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.673 -0.134 -0.965 1.00 0.00 C ATOM 0 H LEU A 261 146.870 -1.574 -0.262 1.00 0.00 H new ATOM 0 HA LEU A 261 147.494 -1.770 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.844 -1.849 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.698 -2.758 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 261 150.080 -0.866 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.037 1.338 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.827 0.082 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.066 0.641 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.106 0.788 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.216 0.060 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.456 -0.884 -0.854 1.00 0.00 H new ATOM 1134 N PRO A 262 147.523 -4.771 -1.495 1.00 0.00 N ATOM 1135 CA PRO A 262 147.505 -6.203 -1.801 1.00 0.00 C ATOM 1136 C PRO A 262 146.237 -6.634 -2.532 1.00 0.00 C ATOM 1137 O PRO A 262 146.228 -7.657 -3.211 1.00 0.00 O ATOM 1138 CB PRO A 262 147.574 -6.871 -0.425 1.00 0.00 C ATOM 1139 CG PRO A 262 147.048 -5.855 0.525 1.00 0.00 C ATOM 1140 CD PRO A 262 147.409 -4.520 -0.050 1.00 0.00 C ATOM 0 HA PRO A 262 148.324 -6.477 -2.466 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.976 -7.782 -0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.597 -7.153 -0.174 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.968 -5.951 0.639 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.486 -5.984 1.515 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.645 -3.773 0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.345 -4.147 0.365 1.00 0.00 H new ATOM 1148 N LEU A 263 145.169 -5.853 -2.409 1.00 0.00 N ATOM 1149 CA LEU A 263 143.893 -6.222 -3.015 1.00 0.00 C ATOM 1150 C LEU A 263 143.779 -5.673 -4.431 1.00 0.00 C ATOM 1151 O LEU A 263 142.776 -5.874 -5.119 1.00 0.00 O ATOM 1152 CB LEU A 263 142.735 -5.712 -2.159 1.00 0.00 C ATOM 1153 CG LEU A 263 142.790 -6.117 -0.685 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.586 -5.569 0.061 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.864 -7.629 -0.544 1.00 0.00 C ATOM 0 H LEU A 263 145.160 -4.969 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 263 143.846 -7.310 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.710 -4.624 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.800 -6.077 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 263 143.692 -5.690 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.641 -5.866 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.580 -4.481 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.672 -5.966 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.902 -7.894 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.983 -8.080 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.760 -7.998 -1.043 1.00 0.00 H new ATOM 1167 N ASN A 264 144.814 -4.976 -4.850 1.00 0.00 N ATOM 1168 CA ASN A 264 144.861 -4.359 -6.169 1.00 0.00 C ATOM 1169 C ASN A 264 145.806 -5.095 -7.101 1.00 0.00 C ATOM 1170 O ASN A 264 146.817 -5.612 -6.669 1.00 0.00 O ATOM 1171 CB ASN A 264 145.256 -2.897 -6.049 1.00 0.00 C ATOM 1172 CG ASN A 264 144.051 -2.011 -5.800 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.471 -1.463 -6.738 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.652 -1.881 -4.546 1.00 0.00 N ATOM 0 H ASN A 264 145.651 -4.818 -4.288 1.00 0.00 H new ATOM 0 HA ASN A 264 143.863 -4.422 -6.603 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.970 -2.778 -5.234 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.759 -2.579 -6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.836 -1.310 -4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.161 -2.352 -3.798 1.00 0.00 H new ATOM 1181 N PRO A 265 145.511 -5.092 -8.404 1.00 0.00 N ATOM 1182 CA PRO A 265 146.233 -5.901 -9.389 1.00 0.00 C ATOM 1183 C PRO A 265 147.675 -5.440 -9.578 1.00 0.00 C ATOM 1184 O PRO A 265 148.595 -6.256 -9.648 1.00 0.00 O ATOM 1185 CB PRO A 265 145.432 -5.691 -10.677 1.00 0.00 C ATOM 1186 CG PRO A 265 144.742 -4.384 -10.497 1.00 0.00 C ATOM 1187 CD PRO A 265 144.492 -4.242 -9.022 1.00 0.00 C ATOM 0 HA PRO A 265 146.307 -6.944 -9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.086 -5.675 -11.549 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.715 -6.497 -10.831 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.357 -3.564 -10.868 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.806 -4.358 -11.055 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.588 -3.205 -8.699 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.486 -4.567 -8.755 1.00 0.00 H new ATOM 1195 N LYS A 266 147.868 -4.126 -9.625 1.00 0.00 N ATOM 1196 CA LYS A 266 149.180 -3.561 -9.899 1.00 0.00 C ATOM 1197 C LYS A 266 150.011 -3.562 -8.637 1.00 0.00 C ATOM 1198 O LYS A 266 151.174 -3.953 -8.633 1.00 0.00 O ATOM 1199 CB LYS A 266 149.059 -2.120 -10.391 1.00 0.00 C ATOM 1200 CG LYS A 266 148.031 -1.912 -11.486 1.00 0.00 C ATOM 1201 CD LYS A 266 147.003 -0.880 -11.058 1.00 0.00 C ATOM 1202 CE LYS A 266 147.668 0.437 -10.681 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.689 1.457 -10.222 1.00 0.00 N ATOM 0 H LYS A 266 147.132 -3.435 -9.477 1.00 0.00 H new ATOM 0 HA LYS A 266 149.654 -4.170 -10.669 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.804 -1.481 -9.545 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.032 -1.792 -10.757 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.526 -1.584 -12.400 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.535 -2.856 -11.712 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.293 -0.713 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.435 -1.260 -10.209 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.399 0.259 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.215 0.824 -11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.198 2.277 -9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.102 1.761 -11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.081 1.047 -9.485 1.00 0.00 H new ATOM 1217 N TRP A 267 149.380 -3.139 -7.558 1.00 0.00 N ATOM 1218 CA TRP A 267 150.056 -2.994 -6.288 1.00 0.00 C ATOM 1219 C TRP A 267 150.344 -4.355 -5.679 1.00 0.00 C ATOM 1220 O TRP A 267 151.310 -4.509 -4.940 1.00 0.00 O ATOM 1221 CB TRP A 267 149.209 -2.169 -5.326 1.00 0.00 C ATOM 1222 CG TRP A 267 148.732 -0.863 -5.892 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.326 -0.131 -6.872 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.567 -0.128 -5.497 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.593 0.998 -7.129 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.513 1.025 -6.294 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.562 -0.336 -4.552 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.495 1.966 -6.177 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.553 0.601 -4.436 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.526 1.737 -5.244 1.00 0.00 C ATOM 0 H TRP A 267 148.391 -2.888 -7.539 1.00 0.00 H new ATOM 0 HA TRP A 267 151.000 -2.478 -6.462 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.344 -2.759 -5.024 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.790 -1.971 -4.425 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.243 -0.400 -7.375 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.818 1.704 -7.830 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.572 -1.213 -3.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.472 2.846 -6.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.771 0.451 -3.706 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.723 2.450 -5.129 1.00 0.00 H new ATOM 1241 N SER A 268 149.506 -5.345 -5.990 1.00 0.00 N ATOM 1242 CA SER A 268 149.714 -6.698 -5.472 1.00 0.00 C ATOM 1243 C SER A 268 150.984 -7.316 -6.050 1.00 0.00 C ATOM 1244 O SER A 268 151.534 -8.260 -5.485 1.00 0.00 O ATOM 1245 CB SER A 268 148.511 -7.591 -5.772 1.00 0.00 C ATOM 1246 OG SER A 268 148.633 -8.861 -5.152 1.00 0.00 O ATOM 0 H SER A 268 148.688 -5.239 -6.590 1.00 0.00 H new ATOM 0 HA SER A 268 149.827 -6.622 -4.391 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.600 -7.103 -5.426 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.413 -7.720 -6.850 1.00 0.00 H new ATOM 0 HG SER A 268 147.846 -9.405 -5.364 1.00 0.00 H new ATOM 1252 N LYS A 269 151.454 -6.779 -7.173 1.00 0.00 N ATOM 1253 CA LYS A 269 152.714 -7.225 -7.753 1.00 0.00 C ATOM 1254 C LYS A 269 153.872 -6.747 -6.893 1.00 0.00 C ATOM 1255 O LYS A 269 154.997 -7.222 -7.016 1.00 0.00 O ATOM 1256 CB LYS A 269 152.876 -6.704 -9.177 1.00 0.00 C ATOM 1257 CG LYS A 269 151.860 -7.262 -10.154 1.00 0.00 C ATOM 1258 CD LYS A 269 152.176 -6.820 -11.568 1.00 0.00 C ATOM 1259 CE LYS A 269 151.225 -7.439 -12.575 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.539 -7.015 -13.963 1.00 0.00 N ATOM 0 H LYS A 269 150.984 -6.040 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 269 152.710 -8.314 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.797 -5.617 -9.167 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.878 -6.948 -9.531 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.857 -8.351 -10.100 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.860 -6.926 -9.878 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.117 -5.733 -11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 269 153.200 -7.098 -11.816 1.00 0.00 H new ATOM 0 HE2 LYS A 269 151.279 -8.525 -12.506 1.00 0.00 H new ATOM 0 HE3 LYS A 269 150.201 -7.155 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.868 -7.459 -14.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.463 -5.980 -14.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 152.507 -7.309 -14.205 1.00 0.00 H new ATOM 1274 N ARG A 270 153.579 -5.792 -6.026 1.00 0.00 N ATOM 1275 CA ARG A 270 154.541 -5.292 -5.075 1.00 0.00 C ATOM 1276 C ARG A 270 154.237 -5.849 -3.700 1.00 0.00 C ATOM 1277 O ARG A 270 153.080 -5.958 -3.303 1.00 0.00 O ATOM 1278 CB ARG A 270 154.525 -3.758 -5.035 1.00 0.00 C ATOM 1279 CG ARG A 270 155.085 -3.097 -6.282 1.00 0.00 C ATOM 1280 CD ARG A 270 154.064 -3.001 -7.400 1.00 0.00 C ATOM 1281 NE ARG A 270 153.501 -1.653 -7.529 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.155 -1.103 -8.698 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.288 -1.792 -9.823 1.00 0.00 N ATOM 1284 NH2 ARG A 270 152.668 0.132 -8.744 1.00 0.00 N ATOM 0 H ARG A 270 152.664 -5.345 -5.967 1.00 0.00 H new ATOM 0 HA ARG A 270 155.535 -5.615 -5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.499 -3.420 -4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.098 -3.422 -4.171 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.439 -2.097 -6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.949 -3.662 -6.632 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.532 -3.288 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.259 -3.712 -7.215 1.00 0.00 H new ATOM 0 HE ARG A 270 153.366 -1.104 -6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 270 153.655 -2.743 -9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.023 -1.371 -10.713 1.00 0.00 H new ATOM 0 HH21 ARG A 270 152.556 0.668 -7.884 1.00 0.00 H new ATOM 0 HH22 ARG A 270 152.407 0.544 -9.640 1.00 0.00 H new ATOM 1298 N ARG A 271 155.276 -6.206 -2.979 1.00 0.00 N ATOM 1299 CA ARG A 271 155.110 -6.756 -1.652 1.00 0.00 C ATOM 1300 C ARG A 271 155.201 -5.635 -0.638 1.00 0.00 C ATOM 1301 O ARG A 271 156.282 -5.102 -0.391 1.00 0.00 O ATOM 1302 CB ARG A 271 156.168 -7.818 -1.390 1.00 0.00 C ATOM 1303 CG ARG A 271 156.204 -8.869 -2.469 1.00 0.00 C ATOM 1304 CD ARG A 271 156.816 -10.166 -1.976 1.00 0.00 C ATOM 1305 NE ARG A 271 158.208 -9.990 -1.567 1.00 0.00 N ATOM 1306 CZ ARG A 271 159.214 -10.783 -1.938 1.00 0.00 C ATOM 1307 NH1 ARG A 271 158.999 -11.835 -2.717 1.00 0.00 N ATOM 1308 NH2 ARG A 271 160.442 -10.522 -1.518 1.00 0.00 N ATOM 0 H ARG A 271 156.245 -6.126 -3.289 1.00 0.00 H new ATOM 0 HA ARG A 271 154.133 -7.231 -1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.146 -7.343 -1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 271 155.972 -8.294 -0.429 1.00 0.00 H new ATOM 0 HG2 ARG A 271 155.191 -9.058 -2.825 1.00 0.00 H new ATOM 0 HG3 ARG A 271 156.777 -8.497 -3.319 1.00 0.00 H new ATOM 0 HD2 ARG A 271 156.235 -10.545 -1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 271 156.761 -10.916 -2.765 1.00 0.00 H new ATOM 0 HE ARG A 271 158.426 -9.204 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 271 158.055 -12.046 -3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 271 159.778 -12.433 -2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 271 160.614 -9.718 -0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 271 161.216 -11.125 -1.798 1.00 0.00 H new ATOM 1322 N ILE A 272 154.060 -5.248 -0.088 1.00 0.00 N ATOM 1323 CA ILE A 272 154.016 -4.116 0.815 1.00 0.00 C ATOM 1324 C ILE A 272 153.737 -4.570 2.239 1.00 0.00 C ATOM 1325 O ILE A 272 152.997 -5.527 2.475 1.00 0.00 O ATOM 1326 CB ILE A 272 152.963 -3.059 0.387 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.606 -3.293 1.064 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.799 -3.067 -1.126 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.854 -4.503 0.551 1.00 0.00 C ATOM 0 H ILE A 272 153.160 -5.699 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 272 154.998 -3.645 0.771 1.00 0.00 H new ATOM 0 HB ILE A 272 153.328 -2.084 0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.763 -3.405 2.137 1.00 0.00 H new ATOM 0 HG13 ILE A 272 150.986 -2.408 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.058 -2.322 -1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.754 -2.832 -1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.468 -4.053 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.907 -4.595 1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.662 -4.387 -0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.451 -5.400 0.716 1.00 0.00 H new ATOM 1341 N TYR A 273 154.386 -3.921 3.174 1.00 0.00 N ATOM 1342 CA TYR A 273 154.135 -4.151 4.580 1.00 0.00 C ATOM 1343 C TYR A 273 154.466 -2.901 5.373 1.00 0.00 C ATOM 1344 O TYR A 273 155.069 -1.966 4.841 1.00 0.00 O ATOM 1345 CB TYR A 273 154.936 -5.353 5.082 1.00 0.00 C ATOM 1346 CG TYR A 273 156.373 -5.374 4.616 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.287 -4.451 5.097 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.815 -6.326 3.707 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.603 -4.472 4.686 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.131 -6.353 3.288 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.021 -5.425 3.780 1.00 0.00 C ATOM 1352 OH TYR A 273 160.334 -5.454 3.362 1.00 0.00 O ATOM 0 H TYR A 273 155.102 -3.220 2.985 1.00 0.00 H new ATOM 0 HA TYR A 273 153.078 -4.378 4.720 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.918 -5.358 6.172 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.444 -6.268 4.751 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.964 -3.703 5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.119 -7.057 3.322 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.303 -3.746 5.071 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.460 -7.098 2.578 1.00 0.00 H new ATOM 0 HH TYR A 273 160.731 -4.564 3.468 1.00 0.00 H new ATOM 1362 N TYR A 274 154.056 -2.873 6.625 1.00 0.00 N ATOM 1363 CA TYR A 274 154.451 -1.813 7.524 1.00 0.00 C ATOM 1364 C TYR A 274 155.929 -1.923 7.849 1.00 0.00 C ATOM 1365 O TYR A 274 156.441 -3.015 8.084 1.00 0.00 O ATOM 1366 CB TYR A 274 153.632 -1.882 8.805 1.00 0.00 C ATOM 1367 CG TYR A 274 152.157 -1.736 8.561 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.611 -0.492 8.307 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.314 -2.835 8.581 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.258 -0.340 8.079 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.963 -2.697 8.353 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.438 -1.450 8.103 1.00 0.00 C ATOM 1373 OH TYR A 274 148.090 -1.317 7.881 1.00 0.00 O ATOM 0 H TYR A 274 153.447 -3.577 7.042 1.00 0.00 H new ATOM 0 HA TYR A 274 154.268 -0.856 7.036 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.821 -2.834 9.301 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.963 -1.097 9.485 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.254 0.376 8.287 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.723 -3.815 8.778 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.845 0.639 7.884 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.319 -3.563 8.370 1.00 0.00 H new ATOM 0 HH TYR A 274 147.910 -1.373 6.919 1.00 0.00 H new