USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 569 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 281 SER OG : rot 180:sc= 0.00499 USER MOD Set 1.2: A 282 ASN : amide:sc= -0.0441 X(o=-0.039,f=0.005) USER MOD Set 2.1: A 262 CYS SG : rot -11:sc= 0.006 USER MOD Set 2.2: A 263 GLN : amide:sc= 0.00782 X(o=0.014,f=0.38) USER MOD Set 3.1: A 258 GLN : amide:sc= -0.348 K(o=1.4,f=-1.1!) USER MOD Set 3.2: A 284 SER OG : rot 130:sc= 1.76 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 169:sc= 0 (180deg=-0.0603) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN :FLIP amide:sc= -0.97 F(o=-1.8,f=-0.97) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -40:sc= 0.138 USER MOD Single : A 240 HIS : no HD1:sc= -5.65! X(o=-5.7!,f=-5.8) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.00886 USER MOD Single : A 249 SER OG : rot 180:sc= -0.367 USER MOD Single : A 251 SER OG : rot -170:sc= -0.0285 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 MET CE :methyl -117:sc= -4.03! (180deg=-4.76!) USER MOD Single : A 260 ASN :FLIP amide:sc= 0.33 F(o=-1,f=0.33) USER MOD Single : A 265 MET CE :methyl -119:sc= -1.42 (180deg=-3.51!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -125:sc= 0.00326 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 70:sc= -1.3 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.901 USER MOD Single : A 280 THR OG1 : rot -64:sc= 0.241 USER MOD Single : A 286 TYR OH : rot 170:sc= 1.18 USER MOD Single : A 293 SER OG : rot 180:sc= -1.06 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.427 -1.501 1.776 1.00 0.00 N ATOM 232 CA LEU A 217 7.621 -0.456 2.398 1.00 0.00 C ATOM 233 C LEU A 217 6.134 -0.762 2.258 1.00 0.00 C ATOM 234 O LEU A 217 5.692 -1.286 1.235 1.00 0.00 O ATOM 235 CB LEU A 217 7.940 0.904 1.770 1.00 0.00 C ATOM 236 CG LEU A 217 8.127 2.050 2.770 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.521 2.649 2.644 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.066 3.121 2.563 1.00 0.00 C ATOM 0 HA LEU A 217 7.866 -0.423 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.848 0.809 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.136 1.168 1.083 1.00 0.00 H new ATOM 0 HG LEU A 217 8.016 1.646 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.634 3.461 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 217 10.267 1.880 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.661 3.035 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.216 3.926 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.144 3.520 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.077 2.686 2.706 1.00 0.00 H new ATOM 250 N SER A 218 5.366 -0.434 3.292 1.00 0.00 N ATOM 251 CA SER A 218 3.929 -0.676 3.283 1.00 0.00 C ATOM 252 C SER A 218 3.172 0.513 3.866 1.00 0.00 C ATOM 253 O SER A 218 3.698 1.247 4.702 1.00 0.00 O ATOM 254 CB SER A 218 3.599 -1.943 4.072 1.00 0.00 C ATOM 255 OG SER A 218 4.304 -1.977 5.301 1.00 0.00 O ATOM 0 H SER A 218 5.715 0.000 4.146 1.00 0.00 H new ATOM 0 HA SER A 218 3.615 -0.810 2.248 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.527 -1.987 4.263 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.854 -2.821 3.479 1.00 0.00 H new ATOM 0 HG SER A 218 4.074 -2.796 5.787 1.00 0.00 H new ATOM 261 N ALA A 219 1.934 0.695 3.420 1.00 0.00 N ATOM 262 CA ALA A 219 1.102 1.793 3.896 1.00 0.00 C ATOM 263 C ALA A 219 -0.326 1.325 4.158 1.00 0.00 C ATOM 264 O ALA A 219 -0.829 0.429 3.481 1.00 0.00 O ATOM 265 CB ALA A 219 1.110 2.936 2.893 1.00 0.00 C ATOM 0 H ALA A 219 1.484 0.095 2.728 1.00 0.00 H new ATOM 0 HA ALA A 219 1.518 2.150 4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.484 3.749 3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.130 3.296 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.721 2.584 1.937 1.00 0.00 H new ATOM 271 N MET A 220 -0.973 1.937 5.144 1.00 0.00 N ATOM 272 CA MET A 220 -2.343 1.582 5.495 1.00 0.00 C ATOM 273 C MET A 220 -3.342 2.360 4.643 1.00 0.00 C ATOM 274 O MET A 220 -3.064 3.475 4.204 1.00 0.00 O ATOM 275 CB MET A 220 -2.598 1.854 6.979 1.00 0.00 C ATOM 276 CG MET A 220 -2.226 0.692 7.883 1.00 0.00 C ATOM 277 SD MET A 220 -0.610 0.901 8.656 1.00 0.00 S ATOM 278 CE MET A 220 -0.899 0.146 10.255 1.00 0.00 C ATOM 0 H MET A 220 -0.571 2.681 5.714 1.00 0.00 H new ATOM 0 HA MET A 220 -2.478 0.518 5.300 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.031 2.734 7.281 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.653 2.090 7.120 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.984 0.583 8.659 1.00 0.00 H new ATOM 0 HG3 MET A 220 -2.230 -0.230 7.302 1.00 0.00 H new ATOM 0 HE1 MET A 220 0.012 0.197 10.852 1.00 0.00 H new ATOM 0 HE2 MET A 220 -1.700 0.678 10.769 1.00 0.00 H new ATOM 0 HE3 MET A 220 -1.185 -0.897 10.119 1.00 0.00 H new ATOM 288 N VAL A 221 -4.508 1.762 4.415 1.00 0.00 N ATOM 289 CA VAL A 221 -5.551 2.398 3.618 1.00 0.00 C ATOM 290 C VAL A 221 -6.615 3.028 4.512 1.00 0.00 C ATOM 291 O VAL A 221 -7.053 2.426 5.491 1.00 0.00 O ATOM 292 CB VAL A 221 -6.221 1.388 2.663 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.302 2.066 1.831 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.180 0.732 1.767 1.00 0.00 C ATOM 0 H VAL A 221 -4.754 0.838 4.771 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.072 3.178 3.027 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.696 0.611 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.761 1.335 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.062 2.482 2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.858 2.867 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.669 0.023 1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.675 1.496 1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.449 0.207 2.382 1.00 0.00 H new ATOM 304 N SER A 222 -7.027 4.243 4.164 1.00 0.00 N ATOM 305 CA SER A 222 -8.041 4.955 4.933 1.00 0.00 C ATOM 306 C SER A 222 -9.335 5.090 4.137 1.00 0.00 C ATOM 307 O SER A 222 -10.428 5.057 4.703 1.00 0.00 O ATOM 308 CB SER A 222 -7.528 6.341 5.332 1.00 0.00 C ATOM 309 OG SER A 222 -8.590 7.172 5.768 1.00 0.00 O ATOM 0 H SER A 222 -6.674 4.755 3.355 1.00 0.00 H new ATOM 0 HA SER A 222 -8.249 4.377 5.834 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.789 6.244 6.127 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.025 6.804 4.483 1.00 0.00 H new ATOM 0 HG SER A 222 -8.236 8.051 6.019 1.00 0.00 H new ATOM 315 N MET A 223 -9.205 5.243 2.823 1.00 0.00 N ATOM 316 CA MET A 223 -10.365 5.383 1.951 1.00 0.00 C ATOM 317 C MET A 223 -9.984 5.150 0.494 1.00 0.00 C ATOM 318 O MET A 223 -8.836 5.357 0.101 1.00 0.00 O ATOM 319 CB MET A 223 -10.986 6.773 2.115 1.00 0.00 C ATOM 320 CG MET A 223 -12.162 6.806 3.076 1.00 0.00 C ATOM 321 SD MET A 223 -13.413 8.015 2.601 1.00 0.00 S ATOM 322 CE MET A 223 -14.199 7.169 1.233 1.00 0.00 C ATOM 0 H MET A 223 -8.308 5.273 2.339 1.00 0.00 H new ATOM 0 HA MET A 223 -11.098 4.629 2.238 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.220 7.464 2.468 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.315 7.132 1.140 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.617 5.817 3.121 1.00 0.00 H new ATOM 0 HG3 MET A 223 -11.801 7.037 4.078 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.113 7.695 0.957 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.521 7.148 0.380 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.442 6.148 1.528 1.00 0.00 H new ATOM 332 N VAL A 224 -10.955 4.719 -0.304 1.00 0.00 N ATOM 333 CA VAL A 224 -10.723 4.457 -1.720 1.00 0.00 C ATOM 334 C VAL A 224 -12.026 4.527 -2.511 1.00 0.00 C ATOM 335 O VAL A 224 -13.051 3.993 -2.084 1.00 0.00 O ATOM 336 CB VAL A 224 -10.070 3.076 -1.936 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.978 1.966 -1.428 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.729 2.868 -3.404 1.00 0.00 C ATOM 0 H VAL A 224 -11.911 4.544 0.006 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.043 5.229 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.143 3.042 -1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.498 1.001 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.162 2.105 -0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.925 1.995 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.269 1.888 -3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.639 2.925 -4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.033 3.642 -3.729 1.00 0.00 H new ATOM 348 N THR A 225 -11.980 5.189 -3.662 1.00 0.00 N ATOM 349 CA THR A 225 -13.158 5.329 -4.511 1.00 0.00 C ATOM 350 C THR A 225 -13.248 4.181 -5.512 1.00 0.00 C ATOM 351 O THR A 225 -12.238 3.742 -6.061 1.00 0.00 O ATOM 352 CB THR A 225 -13.123 6.669 -5.251 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.797 7.163 -5.331 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.974 7.735 -4.597 1.00 0.00 C ATOM 0 H THR A 225 -11.140 5.637 -4.029 1.00 0.00 H new ATOM 0 HA THR A 225 -14.041 5.298 -3.873 1.00 0.00 H new ATOM 0 HB THR A 225 -13.527 6.464 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.795 8.019 -5.808 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.905 8.659 -5.171 1.00 0.00 H new ATOM 0 HG22 THR A 225 -15.012 7.404 -4.566 1.00 0.00 H new ATOM 0 HG23 THR A 225 -13.619 7.911 -3.582 1.00 0.00 H new ATOM 362 N LYS A 226 -14.466 3.701 -5.744 1.00 0.00 N ATOM 363 CA LYS A 226 -14.690 2.605 -6.680 1.00 0.00 C ATOM 364 C LYS A 226 -14.862 3.131 -8.101 1.00 0.00 C ATOM 365 O LYS A 226 -15.969 3.157 -8.637 1.00 0.00 O ATOM 366 CB LYS A 226 -15.924 1.799 -6.267 1.00 0.00 C ATOM 367 CG LYS A 226 -16.066 0.481 -7.011 1.00 0.00 C ATOM 368 CD LYS A 226 -17.453 -0.116 -6.833 1.00 0.00 C ATOM 369 CE LYS A 226 -18.325 0.121 -8.056 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.280 1.244 -7.849 1.00 0.00 N ATOM 0 H LYS A 226 -15.312 4.054 -5.297 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.816 1.954 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.876 1.599 -5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.816 2.402 -6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.871 0.638 -8.072 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.317 -0.224 -6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.368 -1.187 -6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.929 0.322 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.692 0.337 -8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.879 -0.788 -8.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.855 1.373 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.901 1.027 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.751 2.118 -7.653 1.00 0.00 H new ATOM 384 N ASP A 227 -13.756 3.552 -8.705 1.00 0.00 N ATOM 385 CA ASP A 227 -13.778 4.081 -10.064 1.00 0.00 C ATOM 386 C ASP A 227 -12.849 3.274 -10.973 1.00 0.00 C ATOM 387 O ASP A 227 -12.553 2.113 -10.689 1.00 0.00 O ATOM 388 CB ASP A 227 -13.377 5.558 -10.056 1.00 0.00 C ATOM 389 CG ASP A 227 -14.168 6.378 -11.058 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.275 5.944 -11.439 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.678 7.454 -11.463 1.00 0.00 O ATOM 0 H ASP A 227 -12.832 3.537 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.791 3.995 -10.457 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.527 5.967 -9.057 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.314 5.644 -10.279 1.00 0.00 H new ATOM 396 N ASN A 228 -12.396 3.885 -12.067 1.00 0.00 N ATOM 397 CA ASN A 228 -11.508 3.204 -13.005 1.00 0.00 C ATOM 398 C ASN A 228 -10.726 4.206 -13.858 1.00 0.00 C ATOM 399 O ASN A 228 -11.190 4.618 -14.921 1.00 0.00 O ATOM 400 CB ASN A 228 -12.317 2.274 -13.913 1.00 0.00 C ATOM 401 CG ASN A 228 -13.433 3.001 -14.637 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.469 3.382 -13.899 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -13.366 3.218 -15.848 1.00 0.00 N flip ATOM 0 H ASN A 228 -12.628 4.844 -12.324 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.794 2.618 -12.426 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.651 1.815 -14.644 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.740 1.466 -13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.551 2.908 -16.377 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.125 3.708 -16.321 1.00 0.00 H new ATOM 410 N PRO A 229 -9.523 4.613 -13.406 1.00 0.00 N ATOM 411 CA PRO A 229 -8.933 4.148 -12.146 1.00 0.00 C ATOM 412 C PRO A 229 -9.576 4.809 -10.935 1.00 0.00 C ATOM 413 O PRO A 229 -10.340 5.762 -11.069 1.00 0.00 O ATOM 414 CB PRO A 229 -7.474 4.574 -12.269 1.00 0.00 C ATOM 415 CG PRO A 229 -7.520 5.793 -13.119 1.00 0.00 C ATOM 416 CD PRO A 229 -8.641 5.572 -14.100 1.00 0.00 C ATOM 0 HA PRO A 229 -9.070 3.077 -11.996 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.037 4.785 -11.293 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.868 3.792 -12.727 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.699 6.683 -12.516 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.573 5.944 -13.636 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.162 6.502 -14.331 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.274 5.169 -15.044 1.00 0.00 H new ATOM 424 N GLY A 230 -9.256 4.298 -9.753 1.00 0.00 N ATOM 425 CA GLY A 230 -9.809 4.853 -8.531 1.00 0.00 C ATOM 426 C GLY A 230 -8.774 5.598 -7.712 1.00 0.00 C ATOM 427 O GLY A 230 -7.584 5.288 -7.774 1.00 0.00 O ATOM 0 H GLY A 230 -8.624 3.509 -9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.626 5.530 -8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.233 4.049 -7.930 1.00 0.00 H new ATOM 431 N VAL A 231 -9.226 6.584 -6.945 1.00 0.00 N ATOM 432 CA VAL A 231 -8.329 7.377 -6.112 1.00 0.00 C ATOM 433 C VAL A 231 -8.364 6.904 -4.662 1.00 0.00 C ATOM 434 O VAL A 231 -9.387 7.012 -3.988 1.00 0.00 O ATOM 435 CB VAL A 231 -8.688 8.872 -6.161 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.611 9.703 -5.480 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.892 9.328 -7.598 1.00 0.00 C ATOM 0 H VAL A 231 -10.208 6.853 -6.883 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.324 7.241 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.624 9.018 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.883 10.758 -5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.519 9.396 -4.438 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.659 9.552 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.145 10.388 -7.611 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.975 9.167 -8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.702 8.756 -8.050 1.00 0.00 H new ATOM 447 N VAL A 232 -7.238 6.379 -4.193 1.00 0.00 N ATOM 448 CA VAL A 232 -7.135 5.887 -2.824 1.00 0.00 C ATOM 449 C VAL A 232 -6.314 6.839 -1.958 1.00 0.00 C ATOM 450 O VAL A 232 -5.501 7.612 -2.464 1.00 0.00 O ATOM 451 CB VAL A 232 -6.497 4.483 -2.781 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.169 4.479 -3.522 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.314 4.014 -1.345 1.00 0.00 C ATOM 0 H VAL A 232 -6.383 6.283 -4.741 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.149 5.828 -2.428 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.171 3.786 -3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.733 3.481 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.332 4.762 -4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.489 5.191 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.863 3.022 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.664 4.710 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.284 3.973 -0.849 1.00 0.00 H new ATOM 463 N THR A 233 -6.534 6.770 -0.649 1.00 0.00 N ATOM 464 CA THR A 233 -5.815 7.616 0.296 1.00 0.00 C ATOM 465 C THR A 233 -5.064 6.765 1.313 1.00 0.00 C ATOM 466 O THR A 233 -5.323 5.568 1.445 1.00 0.00 O ATOM 467 CB THR A 233 -6.788 8.553 1.013 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.815 8.977 0.134 1.00 0.00 O ATOM 469 CG2 THR A 233 -6.123 9.792 1.573 1.00 0.00 C ATOM 0 H THR A 233 -7.206 6.135 -0.218 1.00 0.00 H new ATOM 0 HA THR A 233 -5.092 8.214 -0.259 1.00 0.00 H new ATOM 0 HB THR A 233 -7.192 7.971 1.841 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.428 9.574 0.611 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.869 10.413 2.068 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.358 9.501 2.293 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.662 10.356 0.762 1.00 0.00 H new ATOM 477 N CYS A 234 -4.133 7.384 2.032 1.00 0.00 N ATOM 478 CA CYS A 234 -3.348 6.672 3.034 1.00 0.00 C ATOM 479 C CYS A 234 -3.893 6.928 4.435 1.00 0.00 C ATOM 480 O CYS A 234 -4.748 7.792 4.632 1.00 0.00 O ATOM 481 CB CYS A 234 -1.874 7.090 2.973 1.00 0.00 C ATOM 482 SG CYS A 234 -1.293 7.559 1.324 1.00 0.00 S ATOM 0 H CYS A 234 -3.904 8.374 1.940 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.423 5.607 2.814 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.719 7.929 3.651 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.261 6.267 3.340 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.799 6.751 0.440 1.00 0.00 H new ATOM 488 N LEU A 235 -3.389 6.172 5.403 1.00 0.00 N ATOM 489 CA LEU A 235 -3.818 6.314 6.789 1.00 0.00 C ATOM 490 C LEU A 235 -3.342 7.643 7.369 1.00 0.00 C ATOM 491 O LEU A 235 -2.394 8.246 6.865 1.00 0.00 O ATOM 492 CB LEU A 235 -3.276 5.155 7.626 1.00 0.00 C ATOM 493 CG LEU A 235 -4.088 4.823 8.881 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.926 3.572 8.661 1.00 0.00 C ATOM 495 CD2 LEU A 235 -3.169 4.646 10.082 1.00 0.00 C ATOM 0 H LEU A 235 -2.681 5.453 5.253 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.908 6.297 6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.228 4.265 6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.254 5.390 7.925 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.761 5.656 9.083 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.496 3.352 9.564 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.612 3.735 7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.271 2.731 8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.764 4.411 10.964 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.470 3.832 9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.614 5.568 10.254 1.00 0.00 H new ATOM 507 N ASP A 236 -4.005 8.096 8.429 1.00 0.00 N ATOM 508 CA ASP A 236 -3.647 9.354 9.077 1.00 0.00 C ATOM 509 C ASP A 236 -2.171 9.370 9.465 1.00 0.00 C ATOM 510 O ASP A 236 -1.522 10.415 9.437 1.00 0.00 O ATOM 511 CB ASP A 236 -4.514 9.580 10.316 1.00 0.00 C ATOM 512 CG ASP A 236 -4.470 8.406 11.275 1.00 0.00 C ATOM 513 OD1 ASP A 236 -5.291 7.478 11.115 1.00 0.00 O ATOM 514 OD2 ASP A 236 -3.614 8.415 12.184 1.00 0.00 O ATOM 0 H ASP A 236 -4.793 7.611 8.858 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.824 10.161 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.178 10.480 10.832 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -5.545 9.755 10.008 1.00 0.00 H new ATOM 519 N GLU A 237 -1.647 8.202 9.825 1.00 0.00 N ATOM 520 CA GLU A 237 -0.248 8.080 10.216 1.00 0.00 C ATOM 521 C GLU A 237 0.477 7.069 9.334 1.00 0.00 C ATOM 522 O GLU A 237 1.424 6.414 9.772 1.00 0.00 O ATOM 523 CB GLU A 237 -0.141 7.663 11.684 1.00 0.00 C ATOM 524 CG GLU A 237 -0.713 6.282 11.968 1.00 0.00 C ATOM 525 CD GLU A 237 0.277 5.373 12.671 1.00 0.00 C ATOM 526 OE1 GLU A 237 1.089 5.885 13.471 1.00 0.00 O ATOM 527 OE2 GLU A 237 0.239 4.150 12.423 1.00 0.00 O ATOM 0 H GLU A 237 -2.171 7.327 9.854 1.00 0.00 H new ATOM 0 HA GLU A 237 0.225 9.053 10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.907 7.681 11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.661 8.396 12.300 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.608 6.383 12.583 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -1.021 5.821 11.030 1.00 0.00 H new ATOM 534 N ALA A 238 0.027 6.946 8.089 1.00 0.00 N ATOM 535 CA ALA A 238 0.633 6.014 7.146 1.00 0.00 C ATOM 536 C ALA A 238 1.879 6.616 6.504 1.00 0.00 C ATOM 537 O ALA A 238 2.302 7.716 6.858 1.00 0.00 O ATOM 538 CB ALA A 238 -0.374 5.616 6.078 1.00 0.00 C ATOM 0 H ALA A 238 -0.755 7.480 7.710 1.00 0.00 H new ATOM 0 HA ALA A 238 0.934 5.122 7.696 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.092 4.920 5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.233 5.138 6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.703 6.504 5.539 1.00 0.00 H new ATOM 544 N ARG A 239 2.462 5.886 5.560 1.00 0.00 N ATOM 545 CA ARG A 239 3.660 6.347 4.868 1.00 0.00 C ATOM 546 C ARG A 239 3.695 5.829 3.435 1.00 0.00 C ATOM 547 O ARG A 239 3.927 4.643 3.199 1.00 0.00 O ATOM 548 CB ARG A 239 4.914 5.892 5.619 1.00 0.00 C ATOM 549 CG ARG A 239 6.205 6.453 5.048 1.00 0.00 C ATOM 550 CD ARG A 239 6.476 7.859 5.558 1.00 0.00 C ATOM 551 NE ARG A 239 7.906 8.144 5.653 1.00 0.00 N ATOM 552 CZ ARG A 239 8.405 9.266 6.167 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.596 10.210 6.630 1.00 0.00 N ATOM 554 NH2 ARG A 239 9.719 9.445 6.217 1.00 0.00 N ATOM 0 H ARG A 239 2.125 4.973 5.256 1.00 0.00 H new ATOM 0 HA ARG A 239 3.636 7.436 4.840 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.829 6.191 6.664 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.962 4.803 5.601 1.00 0.00 H new ATOM 0 HG2 ARG A 239 7.036 5.801 5.317 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.148 6.465 3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.006 8.582 4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.016 7.983 6.538 1.00 0.00 H new ATOM 0 HE ARG A 239 8.560 7.443 5.305 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.585 10.078 6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.985 11.067 7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.346 8.723 5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 239 10.102 10.304 6.611 1.00 0.00 H new ATOM 568 N HIS A 240 3.465 6.725 2.481 1.00 0.00 N ATOM 569 CA HIS A 240 3.470 6.358 1.069 1.00 0.00 C ATOM 570 C HIS A 240 4.820 6.676 0.432 1.00 0.00 C ATOM 571 O HIS A 240 5.393 7.739 0.671 1.00 0.00 O ATOM 572 CB HIS A 240 2.355 7.095 0.325 1.00 0.00 C ATOM 573 CG HIS A 240 2.086 6.550 -1.043 1.00 0.00 C ATOM 574 ND1 HIS A 240 3.041 6.512 -2.038 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.964 6.016 -1.581 1.00 0.00 C ATOM 576 CE1 HIS A 240 2.516 5.979 -3.128 1.00 0.00 C ATOM 577 NE2 HIS A 240 1.258 5.670 -2.876 1.00 0.00 N ATOM 0 H HIS A 240 3.273 7.711 2.660 1.00 0.00 H new ATOM 0 HA HIS A 240 3.296 5.284 0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 240 1.440 7.042 0.915 1.00 0.00 H new ATOM 0 HB3 HIS A 240 2.620 8.149 0.242 1.00 0.00 H new ATOM 0 HD2 HIS A 240 0.014 5.886 -1.083 1.00 0.00 H new ATOM 0 HE1 HIS A 240 3.029 5.823 -4.065 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.609 5.243 -3.537 1.00 0.00 H new ATOM 586 N GLY A 241 5.322 5.750 -0.378 1.00 0.00 N ATOM 587 CA GLY A 241 6.600 5.954 -1.033 1.00 0.00 C ATOM 588 C GLY A 241 6.829 4.991 -2.182 1.00 0.00 C ATOM 589 O GLY A 241 7.757 4.183 -2.145 1.00 0.00 O ATOM 0 H GLY A 241 4.867 4.863 -0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 241 6.654 6.977 -1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.401 5.839 -0.302 1.00 0.00 H new ATOM 593 N PHE A 242 5.984 5.077 -3.204 1.00 0.00 N ATOM 594 CA PHE A 242 6.103 4.206 -4.369 1.00 0.00 C ATOM 595 C PHE A 242 6.255 5.027 -5.644 1.00 0.00 C ATOM 596 O PHE A 242 5.657 6.094 -5.782 1.00 0.00 O ATOM 597 CB PHE A 242 4.882 3.287 -4.483 1.00 0.00 C ATOM 598 CG PHE A 242 4.354 2.815 -3.157 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.187 2.172 -2.254 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.026 3.014 -2.814 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.705 1.738 -1.035 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.539 2.582 -1.595 1.00 0.00 C ATOM 603 CZ PHE A 242 3.379 1.942 -0.704 1.00 0.00 C ATOM 0 H PHE A 242 5.210 5.740 -3.250 1.00 0.00 H new ATOM 0 HA PHE A 242 6.995 3.592 -4.240 1.00 0.00 H new ATOM 0 HB2 PHE A 242 4.089 3.815 -5.012 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.146 2.420 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.224 2.009 -2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.364 3.512 -3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.364 1.239 -0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.502 2.745 -1.339 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.000 1.602 0.249 1.00 0.00 H new ATOM 613 N GLU A 243 7.061 4.524 -6.574 1.00 0.00 N ATOM 614 CA GLU A 243 7.292 5.213 -7.838 1.00 0.00 C ATOM 615 C GLU A 243 6.080 5.086 -8.756 1.00 0.00 C ATOM 616 O GLU A 243 5.280 4.161 -8.618 1.00 0.00 O ATOM 617 CB GLU A 243 8.535 4.649 -8.530 1.00 0.00 C ATOM 618 CG GLU A 243 9.454 5.720 -9.097 1.00 0.00 C ATOM 619 CD GLU A 243 10.920 5.407 -8.876 1.00 0.00 C ATOM 620 OE1 GLU A 243 11.336 5.309 -7.702 1.00 0.00 O ATOM 621 OE2 GLU A 243 11.653 5.258 -9.876 1.00 0.00 O ATOM 0 H GLU A 243 7.565 3.642 -6.476 1.00 0.00 H new ATOM 0 HA GLU A 243 7.453 6.270 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 243 9.094 4.042 -7.817 1.00 0.00 H new ATOM 0 HB3 GLU A 243 8.222 3.986 -9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.266 5.826 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.217 6.678 -8.635 1.00 0.00 H new ATOM 628 N THR A 244 5.951 6.021 -9.691 1.00 0.00 N ATOM 629 CA THR A 244 4.836 6.013 -10.631 1.00 0.00 C ATOM 630 C THR A 244 4.807 4.713 -11.430 1.00 0.00 C ATOM 631 O THR A 244 5.521 4.566 -12.421 1.00 0.00 O ATOM 632 CB THR A 244 4.934 7.207 -11.582 1.00 0.00 C ATOM 633 OG1 THR A 244 5.273 8.386 -10.873 1.00 0.00 O ATOM 634 CG2 THR A 244 3.649 7.478 -12.335 1.00 0.00 C ATOM 0 H THR A 244 6.604 6.794 -9.818 1.00 0.00 H new ATOM 0 HA THR A 244 3.911 6.088 -10.059 1.00 0.00 H new ATOM 0 HB THR A 244 5.709 6.942 -12.301 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.333 9.138 -11.498 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.786 8.337 -12.992 1.00 0.00 H new ATOM 0 HG22 THR A 244 3.385 6.604 -12.931 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.849 7.688 -11.625 1.00 0.00 H new ATOM 642 N GLY A 245 3.976 3.773 -10.990 1.00 0.00 N ATOM 643 CA GLY A 245 3.869 2.498 -11.673 1.00 0.00 C ATOM 644 C GLY A 245 4.343 1.333 -10.823 1.00 0.00 C ATOM 645 O GLY A 245 4.491 0.217 -11.322 1.00 0.00 O ATOM 0 H GLY A 245 3.375 3.872 -10.172 1.00 0.00 H new ATOM 0 HA2 GLY A 245 2.831 2.332 -11.962 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.454 2.533 -12.592 1.00 0.00 H new ATOM 649 N ASP A 246 4.579 1.586 -9.539 1.00 0.00 N ATOM 650 CA ASP A 246 5.035 0.543 -8.627 1.00 0.00 C ATOM 651 C ASP A 246 4.018 -0.592 -8.553 1.00 0.00 C ATOM 652 O ASP A 246 2.932 -0.499 -9.124 1.00 0.00 O ATOM 653 CB ASP A 246 5.272 1.123 -7.232 1.00 0.00 C ATOM 654 CG ASP A 246 6.379 0.404 -6.486 1.00 0.00 C ATOM 655 OD1 ASP A 246 6.251 -0.819 -6.268 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.374 1.064 -6.120 1.00 0.00 O ATOM 0 H ASP A 246 4.462 2.503 -9.107 1.00 0.00 H new ATOM 0 HA ASP A 246 5.974 0.144 -9.009 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.524 2.180 -7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.349 1.062 -6.655 1.00 0.00 H new ATOM 661 N PHE A 247 4.373 -1.660 -7.848 1.00 0.00 N ATOM 662 CA PHE A 247 3.484 -2.808 -7.704 1.00 0.00 C ATOM 663 C PHE A 247 3.071 -3.002 -6.250 1.00 0.00 C ATOM 664 O PHE A 247 3.912 -3.008 -5.351 1.00 0.00 O ATOM 665 CB PHE A 247 4.161 -4.079 -8.222 1.00 0.00 C ATOM 666 CG PHE A 247 4.252 -4.143 -9.720 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.110 -4.291 -10.491 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.480 -4.057 -10.358 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.190 -4.352 -11.869 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.566 -4.118 -11.736 1.00 0.00 C ATOM 671 CZ PHE A 247 4.419 -4.265 -12.493 1.00 0.00 C ATOM 0 H PHE A 247 5.268 -1.755 -7.368 1.00 0.00 H new ATOM 0 HA PHE A 247 2.590 -2.612 -8.296 1.00 0.00 H new ATOM 0 HB2 PHE A 247 5.165 -4.143 -7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.609 -4.947 -7.862 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.146 -4.359 -10.009 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.379 -3.941 -9.772 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.292 -4.468 -12.458 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.529 -4.051 -12.221 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.484 -4.312 -13.570 1.00 0.00 H new ATOM 681 N VAL A 248 1.770 -3.162 -6.023 1.00 0.00 N ATOM 682 CA VAL A 248 1.253 -3.359 -4.675 1.00 0.00 C ATOM 683 C VAL A 248 0.059 -4.309 -4.670 1.00 0.00 C ATOM 684 O VAL A 248 -0.591 -4.515 -5.693 1.00 0.00 O ATOM 685 CB VAL A 248 0.841 -2.022 -4.027 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.993 -1.030 -4.071 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.393 -1.447 -4.710 1.00 0.00 C ATOM 0 H VAL A 248 1.058 -3.159 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 248 2.061 -3.801 -4.092 1.00 0.00 H new ATOM 0 HB VAL A 248 0.592 -2.211 -2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.684 -0.092 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.845 -1.438 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 248 2.277 -0.848 -5.108 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -0.665 -0.504 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.178 -1.274 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.220 -2.151 -4.619 1.00 0.00 H new ATOM 697 N SER A 249 -0.218 -4.887 -3.506 1.00 0.00 N ATOM 698 CA SER A 249 -1.329 -5.820 -3.355 1.00 0.00 C ATOM 699 C SER A 249 -2.166 -5.473 -2.124 1.00 0.00 C ATOM 700 O SER A 249 -1.783 -4.622 -1.320 1.00 0.00 O ATOM 701 CB SER A 249 -0.798 -7.253 -3.260 1.00 0.00 C ATOM 702 OG SER A 249 -1.532 -8.020 -2.319 1.00 0.00 O ATOM 0 H SER A 249 0.314 -4.725 -2.651 1.00 0.00 H new ATOM 0 HA SER A 249 -1.972 -5.741 -4.231 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.853 -7.728 -4.240 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.254 -7.234 -2.974 1.00 0.00 H new ATOM 0 HG SER A 249 -1.169 -8.930 -2.284 1.00 0.00 H new ATOM 708 N PHE A 250 -3.314 -6.133 -1.989 1.00 0.00 N ATOM 709 CA PHE A 250 -4.213 -5.891 -0.863 1.00 0.00 C ATOM 710 C PHE A 250 -4.031 -6.952 0.219 1.00 0.00 C ATOM 711 O PHE A 250 -3.761 -8.116 -0.078 1.00 0.00 O ATOM 712 CB PHE A 250 -5.668 -5.894 -1.344 1.00 0.00 C ATOM 713 CG PHE A 250 -6.178 -4.550 -1.795 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.306 -3.506 -2.068 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.540 -4.335 -1.945 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.782 -2.276 -2.481 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.020 -3.107 -2.358 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.140 -2.076 -2.626 1.00 0.00 C ATOM 0 H PHE A 250 -3.644 -6.840 -2.646 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.970 -4.917 -0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.764 -6.600 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.304 -6.258 -0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.242 -3.656 -1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.233 -5.137 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.092 -1.472 -2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.083 -2.953 -2.471 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.514 -1.115 -2.948 1.00 0.00 H new ATOM 728 N SER A 251 -4.181 -6.542 1.476 1.00 0.00 N ATOM 729 CA SER A 251 -4.034 -7.461 2.602 1.00 0.00 C ATOM 730 C SER A 251 -5.399 -7.915 3.124 1.00 0.00 C ATOM 731 O SER A 251 -5.914 -8.952 2.705 1.00 0.00 O ATOM 732 CB SER A 251 -3.227 -6.801 3.725 1.00 0.00 C ATOM 733 OG SER A 251 -1.874 -6.622 3.344 1.00 0.00 O ATOM 0 H SER A 251 -4.404 -5.582 1.740 1.00 0.00 H new ATOM 0 HA SER A 251 -3.496 -8.342 2.252 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.668 -5.836 3.975 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.277 -7.417 4.623 1.00 0.00 H new ATOM 0 HG SER A 251 -1.348 -6.348 4.124 1.00 0.00 H new ATOM 739 N GLU A 252 -5.986 -7.135 4.033 1.00 0.00 N ATOM 740 CA GLU A 252 -7.294 -7.469 4.593 1.00 0.00 C ATOM 741 C GLU A 252 -8.305 -6.375 4.285 1.00 0.00 C ATOM 742 O GLU A 252 -8.492 -5.458 5.078 1.00 0.00 O ATOM 743 CB GLU A 252 -7.209 -7.660 6.118 1.00 0.00 C ATOM 744 CG GLU A 252 -5.814 -7.481 6.703 1.00 0.00 C ATOM 745 CD GLU A 252 -4.964 -8.729 6.577 1.00 0.00 C ATOM 746 OE1 GLU A 252 -4.547 -9.052 5.445 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.715 -9.385 7.610 1.00 0.00 O ATOM 0 H GLU A 252 -5.578 -6.273 4.395 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.618 -8.403 4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.884 -6.951 6.598 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.567 -8.659 6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.316 -6.654 6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.898 -7.208 7.755 1.00 0.00 H new ATOM 754 N VAL A 253 -8.965 -6.484 3.139 1.00 0.00 N ATOM 755 CA VAL A 253 -9.956 -5.494 2.738 1.00 0.00 C ATOM 756 C VAL A 253 -11.376 -5.997 2.971 1.00 0.00 C ATOM 757 O VAL A 253 -11.644 -7.195 2.891 1.00 0.00 O ATOM 758 CB VAL A 253 -9.806 -5.115 1.250 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.503 -3.792 0.968 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.338 -5.050 0.848 1.00 0.00 C ATOM 0 H VAL A 253 -8.833 -7.245 2.473 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.778 -4.614 3.356 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.281 -5.891 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.389 -3.538 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.563 -3.881 1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.058 -3.008 1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.261 -4.781 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.828 -4.300 1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.873 -6.023 1.009 1.00 0.00 H new ATOM 770 N GLN A 254 -12.285 -5.067 3.244 1.00 0.00 N ATOM 771 CA GLN A 254 -13.684 -5.402 3.471 1.00 0.00 C ATOM 772 C GLN A 254 -14.527 -4.925 2.294 1.00 0.00 C ATOM 773 O GLN A 254 -14.615 -3.727 2.025 1.00 0.00 O ATOM 774 CB GLN A 254 -14.186 -4.776 4.774 1.00 0.00 C ATOM 775 CG GLN A 254 -14.354 -5.778 5.905 1.00 0.00 C ATOM 776 CD GLN A 254 -15.806 -5.993 6.288 1.00 0.00 C ATOM 777 OE1 GLN A 254 -16.255 -5.545 7.343 1.00 0.00 O ATOM 778 NE2 GLN A 254 -16.548 -6.683 5.429 1.00 0.00 N ATOM 0 H GLN A 254 -12.075 -4.071 3.313 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.774 -6.485 3.558 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.487 -4.000 5.088 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.142 -4.287 4.588 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.916 -6.731 5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.800 -5.431 6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -16.134 -7.036 4.566 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -17.532 -6.860 5.632 1.00 0.00 H new ATOM 787 N GLY A 255 -15.127 -5.870 1.581 1.00 0.00 N ATOM 788 CA GLY A 255 -15.934 -5.524 0.428 1.00 0.00 C ATOM 789 C GLY A 255 -15.170 -5.729 -0.864 1.00 0.00 C ATOM 790 O GLY A 255 -15.425 -6.682 -1.600 1.00 0.00 O ATOM 0 H GLY A 255 -15.069 -6.869 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.838 -6.133 0.419 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.252 -4.484 0.503 1.00 0.00 H new ATOM 794 N MET A 256 -14.218 -4.840 -1.133 1.00 0.00 N ATOM 795 CA MET A 256 -13.401 -4.943 -2.338 1.00 0.00 C ATOM 796 C MET A 256 -12.239 -5.907 -2.107 1.00 0.00 C ATOM 797 O MET A 256 -11.070 -5.530 -2.196 1.00 0.00 O ATOM 798 CB MET A 256 -12.876 -3.566 -2.753 1.00 0.00 C ATOM 799 CG MET A 256 -12.530 -3.470 -4.230 1.00 0.00 C ATOM 800 SD MET A 256 -13.798 -2.623 -5.193 1.00 0.00 S ATOM 801 CE MET A 256 -13.914 -1.072 -4.307 1.00 0.00 C ATOM 0 H MET A 256 -13.994 -4.044 -0.536 1.00 0.00 H new ATOM 0 HA MET A 256 -14.023 -5.330 -3.145 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.626 -2.812 -2.514 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.989 -3.331 -2.164 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.583 -2.943 -4.343 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.386 -4.474 -4.631 1.00 0.00 H new ATOM 0 HE1 MET A 256 -14.914 -0.968 -3.885 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.178 -1.056 -3.504 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.721 -0.246 -4.992 1.00 0.00 H new ATOM 811 N ILE A 257 -12.582 -7.152 -1.797 1.00 0.00 N ATOM 812 CA ILE A 257 -11.596 -8.194 -1.532 1.00 0.00 C ATOM 813 C ILE A 257 -10.998 -8.756 -2.819 1.00 0.00 C ATOM 814 O ILE A 257 -9.839 -9.165 -2.842 1.00 0.00 O ATOM 815 CB ILE A 257 -12.201 -9.349 -0.715 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.498 -9.839 -1.363 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.449 -8.908 0.721 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.942 -11.200 -0.873 1.00 0.00 C ATOM 0 H ILE A 257 -13.549 -7.467 -1.722 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.803 -7.720 -0.954 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.492 -10.177 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.289 -9.115 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.363 -9.877 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.877 -9.735 1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.506 -8.606 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.142 -8.066 0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.867 -11.483 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.169 -11.936 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.110 -11.162 0.203 1.00 0.00 H new ATOM 830 N GLN A 258 -11.807 -8.801 -3.877 1.00 0.00 N ATOM 831 CA GLN A 258 -11.372 -9.343 -5.167 1.00 0.00 C ATOM 832 C GLN A 258 -9.924 -8.968 -5.484 1.00 0.00 C ATOM 833 O GLN A 258 -9.191 -9.752 -6.085 1.00 0.00 O ATOM 834 CB GLN A 258 -12.290 -8.842 -6.285 1.00 0.00 C ATOM 835 CG GLN A 258 -13.504 -9.725 -6.519 1.00 0.00 C ATOM 836 CD GLN A 258 -14.554 -9.569 -5.436 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.465 -10.188 -4.376 1.00 0.00 O ATOM 838 NE2 GLN A 258 -15.557 -8.738 -5.700 1.00 0.00 N ATOM 0 H GLN A 258 -12.771 -8.468 -3.867 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.430 -10.429 -5.101 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.626 -7.834 -6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.718 -8.774 -7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.945 -9.482 -7.486 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.188 -10.767 -6.566 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -15.590 -8.246 -6.593 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -16.294 -8.593 -5.010 1.00 0.00 H new ATOM 847 N LEU A 259 -9.509 -7.776 -5.066 1.00 0.00 N ATOM 848 CA LEU A 259 -8.141 -7.328 -5.305 1.00 0.00 C ATOM 849 C LEU A 259 -7.154 -8.231 -4.571 1.00 0.00 C ATOM 850 O LEU A 259 -6.189 -8.726 -5.158 1.00 0.00 O ATOM 851 CB LEU A 259 -7.958 -5.879 -4.847 1.00 0.00 C ATOM 852 CG LEU A 259 -8.634 -4.825 -5.728 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.986 -4.782 -7.104 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.126 -5.105 -5.847 1.00 0.00 C ATOM 0 H LEU A 259 -10.094 -7.108 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.947 -7.382 -6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.346 -5.784 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.891 -5.661 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.504 -3.850 -5.258 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.480 -4.027 -7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.930 -4.532 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.083 -5.757 -7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.590 -4.346 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.277 -6.088 -6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.581 -5.082 -4.857 1.00 0.00 H new ATOM 866 N ASN A 260 -7.410 -8.446 -3.284 1.00 0.00 N ATOM 867 CA ASN A 260 -6.555 -9.293 -2.458 1.00 0.00 C ATOM 868 C ASN A 260 -6.364 -10.666 -3.097 1.00 0.00 C ATOM 869 O ASN A 260 -5.298 -11.269 -2.985 1.00 0.00 O ATOM 870 CB ASN A 260 -7.157 -9.446 -1.058 1.00 0.00 C ATOM 871 CG ASN A 260 -6.331 -10.348 -0.162 1.00 0.00 C ATOM 872 OD1 ASN A 260 -6.987 -11.308 0.480 1.00 0.00 O flip ATOM 873 ND2 ASN A 260 -5.116 -10.187 -0.050 1.00 0.00 N flip ATOM 0 H ASN A 260 -8.206 -8.044 -2.789 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.579 -8.814 -2.378 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.245 -8.463 -0.595 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.166 -9.850 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.652 -9.437 -0.562 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -4.573 -10.804 0.554 1.00 0.00 H new ATOM 880 N GLY A 261 -7.405 -11.154 -3.764 1.00 0.00 N ATOM 881 CA GLY A 261 -7.331 -12.452 -4.408 1.00 0.00 C ATOM 882 C GLY A 261 -6.741 -12.383 -5.805 1.00 0.00 C ATOM 883 O GLY A 261 -7.266 -12.995 -6.737 1.00 0.00 O ATOM 0 H GLY A 261 -8.298 -10.673 -3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.727 -13.122 -3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.331 -12.883 -4.462 1.00 0.00 H new ATOM 887 N CYS A 262 -5.650 -11.640 -5.953 1.00 0.00 N ATOM 888 CA CYS A 262 -4.989 -11.496 -7.244 1.00 0.00 C ATOM 889 C CYS A 262 -3.598 -10.897 -7.075 1.00 0.00 C ATOM 890 O CYS A 262 -3.353 -10.126 -6.146 1.00 0.00 O ATOM 891 CB CYS A 262 -5.826 -10.617 -8.176 1.00 0.00 C ATOM 892 SG CYS A 262 -5.498 -10.882 -9.934 1.00 0.00 S ATOM 0 H CYS A 262 -5.204 -11.127 -5.193 1.00 0.00 H new ATOM 0 HA CYS A 262 -4.889 -12.487 -7.686 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -6.882 -10.804 -7.982 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -5.638 -9.570 -7.936 1.00 0.00 H new ATOM 0 HG CYS A 262 -4.439 -11.623 -10.071 1.00 0.00 H new ATOM 898 N GLN A 263 -2.688 -11.253 -7.976 1.00 0.00 N ATOM 899 CA GLN A 263 -1.318 -10.745 -7.925 1.00 0.00 C ATOM 900 C GLN A 263 -1.307 -9.228 -7.750 1.00 0.00 C ATOM 901 O GLN A 263 -2.299 -8.558 -8.036 1.00 0.00 O ATOM 902 CB GLN A 263 -0.561 -11.131 -9.199 1.00 0.00 C ATOM 903 CG GLN A 263 -1.391 -10.999 -10.466 1.00 0.00 C ATOM 904 CD GLN A 263 -1.631 -12.332 -11.149 1.00 0.00 C ATOM 905 OE1 GLN A 263 -2.758 -12.823 -11.198 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.567 -12.925 -11.679 1.00 0.00 N ATOM 0 H GLN A 263 -2.872 -11.891 -8.750 1.00 0.00 H new ATOM 0 HA GLN A 263 -0.821 -11.195 -7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 263 0.325 -10.503 -9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.215 -12.160 -9.108 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.350 -10.543 -10.221 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -0.885 -10.326 -11.159 1.00 0.00 H new ATOM 0 HE21 GLN A 263 0.349 -12.481 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -0.666 -13.824 -12.150 1.00 0.00 H new ATOM 915 N PRO A 264 -0.182 -8.661 -7.280 1.00 0.00 N ATOM 916 CA PRO A 264 -0.057 -7.217 -7.074 1.00 0.00 C ATOM 917 C PRO A 264 -0.416 -6.431 -8.330 1.00 0.00 C ATOM 918 O PRO A 264 -0.220 -6.905 -9.449 1.00 0.00 O ATOM 919 CB PRO A 264 1.424 -7.017 -6.713 1.00 0.00 C ATOM 920 CG PRO A 264 2.097 -8.304 -7.065 1.00 0.00 C ATOM 921 CD PRO A 264 1.052 -9.371 -6.917 1.00 0.00 C ATOM 0 HA PRO A 264 -0.737 -6.857 -6.302 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.855 -6.184 -7.269 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.543 -6.789 -5.654 1.00 0.00 H new ATOM 0 HG2 PRO A 264 2.484 -8.276 -8.083 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.945 -8.494 -6.407 1.00 0.00 H new ATOM 0 HD2 PRO A 264 1.241 -10.218 -7.576 1.00 0.00 H new ATOM 0 HD3 PRO A 264 1.012 -9.761 -5.900 1.00 0.00 H new ATOM 929 N MET A 265 -0.946 -5.230 -8.137 1.00 0.00 N ATOM 930 CA MET A 265 -1.335 -4.378 -9.252 1.00 0.00 C ATOM 931 C MET A 265 -0.430 -3.157 -9.330 1.00 0.00 C ATOM 932 O MET A 265 0.555 -3.061 -8.600 1.00 0.00 O ATOM 933 CB MET A 265 -2.794 -3.941 -9.103 1.00 0.00 C ATOM 934 CG MET A 265 -3.053 -3.102 -7.862 1.00 0.00 C ATOM 935 SD MET A 265 -4.695 -3.375 -7.168 1.00 0.00 S ATOM 936 CE MET A 265 -4.541 -5.061 -6.582 1.00 0.00 C ATOM 0 H MET A 265 -1.116 -4.824 -7.217 1.00 0.00 H new ATOM 0 HA MET A 265 -1.231 -4.949 -10.174 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.086 -3.370 -9.985 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.429 -4.827 -9.072 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.301 -3.334 -7.108 1.00 0.00 H new ATOM 0 HG3 MET A 265 -2.939 -2.047 -8.111 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.266 -5.692 -7.096 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.534 -5.426 -6.785 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.729 -5.092 -5.509 1.00 0.00 H new ATOM 946 N GLU A 266 -0.763 -2.225 -10.214 1.00 0.00 N ATOM 947 CA GLU A 266 0.034 -1.017 -10.373 1.00 0.00 C ATOM 948 C GLU A 266 -0.603 0.154 -9.630 1.00 0.00 C ATOM 949 O GLU A 266 -1.810 0.166 -9.391 1.00 0.00 O ATOM 950 CB GLU A 266 0.196 -0.673 -11.854 1.00 0.00 C ATOM 951 CG GLU A 266 1.220 0.419 -12.117 1.00 0.00 C ATOM 952 CD GLU A 266 1.775 0.369 -13.527 1.00 0.00 C ATOM 953 OE1 GLU A 266 0.990 0.557 -14.481 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.994 0.142 -13.677 1.00 0.00 O ATOM 0 H GLU A 266 -1.575 -2.282 -10.828 1.00 0.00 H new ATOM 0 HA GLU A 266 1.019 -1.203 -9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.488 -1.572 -12.397 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.768 -0.359 -12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.760 1.392 -11.946 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.039 0.323 -11.404 1.00 0.00 H new ATOM 961 N ILE A 267 0.217 1.134 -9.262 1.00 0.00 N ATOM 962 CA ILE A 267 -0.272 2.302 -8.539 1.00 0.00 C ATOM 963 C ILE A 267 0.058 3.600 -9.258 1.00 0.00 C ATOM 964 O ILE A 267 0.845 3.629 -10.205 1.00 0.00 O ATOM 965 CB ILE A 267 0.319 2.384 -7.120 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.849 2.376 -7.175 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.197 1.242 -6.258 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.466 3.725 -6.879 1.00 0.00 C ATOM 0 H ILE A 267 1.219 1.142 -9.452 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.354 2.179 -8.485 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.001 3.322 -6.667 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.227 1.646 -6.459 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.168 2.047 -8.164 1.00 0.00 H new ATOM 0 HG21 ILE A 267 0.232 1.318 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.283 1.299 -6.191 1.00 0.00 H new ATOM 0 HG23 ILE A 267 0.090 0.290 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.552 3.649 -6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.116 4.454 -7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.176 4.046 -5.879 1.00 0.00 H new ATOM 980 N LYS A 268 -0.541 4.675 -8.768 1.00 0.00 N ATOM 981 CA LYS A 268 -0.326 6.005 -9.307 1.00 0.00 C ATOM 982 C LYS A 268 -0.305 7.002 -8.159 1.00 0.00 C ATOM 983 O LYS A 268 -1.231 7.044 -7.356 1.00 0.00 O ATOM 984 CB LYS A 268 -1.428 6.365 -10.309 1.00 0.00 C ATOM 985 CG LYS A 268 -0.924 6.524 -11.735 1.00 0.00 C ATOM 986 CD LYS A 268 -0.760 7.988 -12.109 1.00 0.00 C ATOM 987 CE LYS A 268 -2.001 8.529 -12.801 1.00 0.00 C ATOM 988 NZ LYS A 268 -1.658 9.484 -13.890 1.00 0.00 N ATOM 0 H LYS A 268 -1.192 4.647 -7.983 1.00 0.00 H new ATOM 0 HA LYS A 268 0.627 6.034 -9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.195 5.590 -10.287 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.904 7.294 -9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 268 0.031 6.011 -11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -1.622 6.048 -12.424 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -0.558 8.573 -11.212 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.103 8.102 -12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -2.577 7.700 -13.213 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -2.637 9.027 -12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -2.531 9.830 -14.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.130 10.288 -13.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -1.072 9.003 -14.602 1.00 0.00 H new ATOM 1002 N VAL A 269 0.758 7.784 -8.068 1.00 0.00 N ATOM 1003 CA VAL A 269 0.887 8.749 -6.986 1.00 0.00 C ATOM 1004 C VAL A 269 0.459 10.140 -7.426 1.00 0.00 C ATOM 1005 O VAL A 269 1.101 10.777 -8.261 1.00 0.00 O ATOM 1006 CB VAL A 269 2.334 8.810 -6.455 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.765 7.450 -5.928 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.289 9.297 -7.537 1.00 0.00 C ATOM 0 H VAL A 269 1.539 7.771 -8.724 1.00 0.00 H new ATOM 0 HA VAL A 269 0.228 8.411 -6.187 1.00 0.00 H new ATOM 0 HB VAL A 269 2.366 9.524 -5.632 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.788 7.511 -5.557 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.103 7.148 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.713 6.715 -6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.303 9.332 -7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.256 8.614 -8.386 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.993 10.294 -7.862 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.645 10.595 -6.845 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.202 11.902 -7.146 1.00 0.00 C ATOM 1020 C LEU A 270 -0.635 12.955 -6.201 1.00 0.00 C ATOM 1021 O LEU A 270 -0.545 14.132 -6.549 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.727 11.852 -7.025 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.461 11.283 -8.243 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.965 11.441 -8.079 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -2.988 11.960 -9.521 1.00 0.00 C ATOM 0 H LEU A 270 -1.176 10.066 -6.153 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.931 12.174 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.986 11.253 -6.152 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.094 12.861 -6.839 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.232 10.220 -8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.471 11.032 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.292 10.907 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.211 12.498 -7.979 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.522 11.541 -10.374 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.185 13.030 -9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -1.918 11.794 -9.646 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.253 12.521 -5.003 1.00 0.00 N ATOM 1038 CA GLY A 271 0.301 13.440 -4.026 1.00 0.00 C ATOM 1039 C GLY A 271 0.953 12.725 -2.858 1.00 0.00 C ATOM 1040 O GLY A 271 1.193 11.520 -2.923 1.00 0.00 O ATOM 0 H GLY A 271 -0.317 11.552 -4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.037 14.081 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.491 14.090 -3.653 1.00 0.00 H new ATOM 1044 N PRO A 272 1.249 13.445 -1.762 1.00 0.00 N ATOM 1045 CA PRO A 272 1.874 12.854 -0.574 1.00 0.00 C ATOM 1046 C PRO A 272 1.009 11.757 0.036 1.00 0.00 C ATOM 1047 O PRO A 272 1.470 10.636 0.250 1.00 0.00 O ATOM 1048 CB PRO A 272 2.011 14.034 0.397 1.00 0.00 C ATOM 1049 CG PRO A 272 1.050 15.061 -0.100 1.00 0.00 C ATOM 1050 CD PRO A 272 0.992 14.885 -1.590 1.00 0.00 C ATOM 0 HA PRO A 272 2.826 12.378 -0.809 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.774 13.734 1.418 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.030 14.420 0.407 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.066 14.924 0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.382 16.066 0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.021 15.173 -1.993 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.741 15.492 -2.098 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.248 12.088 0.305 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.185 11.132 0.882 1.00 0.00 C ATOM 1060 C TYR A 273 -2.290 10.784 -0.114 1.00 0.00 C ATOM 1061 O TYR A 273 -3.347 10.282 0.267 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.799 11.697 2.164 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.934 11.497 3.389 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.236 12.225 3.562 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -1.289 10.581 4.371 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.029 12.046 4.679 1.00 0.00 C ATOM 1067 CE2 TYR A 273 -0.501 10.396 5.491 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.656 11.130 5.641 1.00 0.00 C ATOM 1069 OH TYR A 273 1.443 10.949 6.754 1.00 0.00 O ATOM 0 H TYR A 273 -0.643 13.013 0.133 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.635 10.222 1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.983 12.763 2.030 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.767 11.225 2.332 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.531 12.943 2.811 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.195 10.004 4.257 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.936 12.620 4.799 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.790 9.679 6.245 1.00 0.00 H new ATOM 0 HH TYR A 273 1.686 10.003 6.832 1.00 0.00 H new ATOM 1079 N THR A 274 -2.037 11.052 -1.394 1.00 0.00 N ATOM 1080 CA THR A 274 -3.007 10.767 -2.445 1.00 0.00 C ATOM 1081 C THR A 274 -2.388 9.885 -3.524 1.00 0.00 C ATOM 1082 O THR A 274 -1.201 9.999 -3.826 1.00 0.00 O ATOM 1083 CB THR A 274 -3.525 12.069 -3.062 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.791 13.183 -2.582 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.988 12.327 -2.772 1.00 0.00 C ATOM 0 H THR A 274 -1.167 11.467 -1.727 1.00 0.00 H new ATOM 0 HA THR A 274 -3.845 10.232 -1.999 1.00 0.00 H new ATOM 0 HB THR A 274 -3.398 11.947 -4.138 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.138 14.004 -2.990 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.291 13.265 -3.238 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.588 11.511 -3.175 1.00 0.00 H new ATOM 0 HG23 THR A 274 -5.140 12.391 -1.694 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.201 9.006 -4.101 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.733 8.102 -5.146 1.00 0.00 C ATOM 1095 C PHE A 275 -3.876 7.235 -5.666 1.00 0.00 C ATOM 1096 O PHE A 275 -4.894 7.066 -4.994 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.593 7.224 -4.619 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.008 6.283 -3.523 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.475 6.767 -2.312 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.929 4.911 -3.707 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.855 5.901 -1.305 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.307 4.040 -2.702 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.771 4.536 -1.500 1.00 0.00 C ATOM 0 H PHE A 275 -4.187 8.900 -3.863 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.358 8.703 -5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.181 6.645 -5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.793 7.866 -4.250 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.543 7.833 -2.153 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.568 4.518 -4.646 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.218 6.291 -0.365 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.239 2.973 -2.857 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.068 3.858 -0.713 1.00 0.00 H new ATOM 1113 N SER A 276 -3.705 6.695 -6.870 1.00 0.00 N ATOM 1114 CA SER A 276 -4.726 5.854 -7.485 1.00 0.00 C ATOM 1115 C SER A 276 -4.288 4.394 -7.521 1.00 0.00 C ATOM 1116 O SER A 276 -3.133 4.072 -7.240 1.00 0.00 O ATOM 1117 CB SER A 276 -5.026 6.343 -8.906 1.00 0.00 C ATOM 1118 OG SER A 276 -5.578 5.308 -9.701 1.00 0.00 O ATOM 0 H SER A 276 -2.868 6.825 -7.439 1.00 0.00 H new ATOM 0 HA SER A 276 -5.630 5.925 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.720 7.182 -8.865 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.109 6.710 -9.368 1.00 0.00 H new ATOM 0 HG SER A 276 -6.483 5.102 -9.387 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.222 3.516 -7.871 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.942 2.088 -7.950 1.00 0.00 C ATOM 1126 C ILE A 277 -5.446 1.509 -9.269 1.00 0.00 C ATOM 1127 O ILE A 277 -6.003 2.225 -10.099 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.592 1.319 -6.783 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -7.019 1.819 -6.542 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.754 1.464 -5.522 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -8.007 0.711 -6.254 1.00 0.00 C ATOM 0 H ILE A 277 -6.182 3.770 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.860 1.972 -7.889 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.639 0.262 -7.046 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.014 2.517 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.354 2.374 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.226 0.916 -4.707 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.756 1.063 -5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.679 2.518 -5.254 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.997 1.139 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.041 0.025 -7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.696 0.170 -5.360 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.246 0.208 -9.455 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.682 -0.464 -10.676 1.00 0.00 C ATOM 1145 C CYS A 278 -7.200 -0.411 -10.814 1.00 0.00 C ATOM 1146 O CYS A 278 -7.901 0.027 -9.901 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.205 -1.918 -10.680 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.267 -2.382 -12.154 1.00 0.00 S ATOM 0 H CYS A 278 -4.786 -0.401 -8.778 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.241 0.057 -11.526 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.586 -2.088 -9.799 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.071 -2.574 -10.592 1.00 0.00 H new ATOM 0 HG CYS A 278 -3.905 -3.627 -12.064 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.702 -0.861 -11.959 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.138 -0.866 -12.216 1.00 0.00 C ATOM 1156 C ASP A 279 -9.869 -1.734 -11.197 1.00 0.00 C ATOM 1157 O ASP A 279 -9.623 -2.937 -11.102 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.421 -1.370 -13.633 1.00 0.00 C ATOM 1159 CG ASP A 279 -10.394 -0.478 -14.380 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -11.615 -0.724 -14.287 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.935 0.466 -15.055 1.00 0.00 O ATOM 0 H ASP A 279 -7.136 -1.227 -12.724 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.504 0.157 -12.123 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -8.485 -1.428 -14.189 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.825 -2.381 -13.582 1.00 0.00 H new ATOM 1166 N THR A 280 -10.767 -1.117 -10.436 1.00 0.00 N ATOM 1167 CA THR A 280 -11.531 -1.835 -9.423 1.00 0.00 C ATOM 1168 C THR A 280 -12.975 -1.341 -9.375 1.00 0.00 C ATOM 1169 O THR A 280 -13.492 -1.003 -8.311 1.00 0.00 O ATOM 1170 CB THR A 280 -10.873 -1.670 -8.052 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.583 -2.396 -7.065 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.794 -0.230 -7.595 1.00 0.00 C ATOM 0 H THR A 280 -10.983 -0.122 -10.502 1.00 0.00 H new ATOM 0 HA THR A 280 -11.541 -2.892 -9.689 1.00 0.00 H new ATOM 0 HB THR A 280 -9.859 -2.052 -8.171 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.485 -2.025 -6.972 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.317 -0.185 -6.616 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.209 0.347 -8.311 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.799 0.186 -7.528 1.00 0.00 H new ATOM 1180 N SER A 281 -13.618 -1.303 -10.537 1.00 0.00 N ATOM 1181 CA SER A 281 -15.003 -0.851 -10.630 1.00 0.00 C ATOM 1182 C SER A 281 -15.960 -2.032 -10.774 1.00 0.00 C ATOM 1183 O SER A 281 -17.148 -1.917 -10.470 1.00 0.00 O ATOM 1184 CB SER A 281 -15.169 0.102 -11.815 1.00 0.00 C ATOM 1185 OG SER A 281 -14.514 -0.397 -12.968 1.00 0.00 O ATOM 0 H SER A 281 -13.204 -1.579 -11.427 1.00 0.00 H new ATOM 0 HA SER A 281 -15.247 -0.324 -9.708 1.00 0.00 H new ATOM 0 HB2 SER A 281 -16.229 0.242 -12.027 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.764 1.081 -11.558 1.00 0.00 H new ATOM 0 HG SER A 281 -14.637 0.230 -13.711 1.00 0.00 H new ATOM 1191 N ASN A 282 -15.441 -3.164 -11.240 1.00 0.00 N ATOM 1192 CA ASN A 282 -16.256 -4.359 -11.423 1.00 0.00 C ATOM 1193 C ASN A 282 -16.134 -5.296 -10.224 1.00 0.00 C ATOM 1194 O ASN A 282 -16.227 -6.515 -10.366 1.00 0.00 O ATOM 1195 CB ASN A 282 -15.847 -5.091 -12.703 1.00 0.00 C ATOM 1196 CG ASN A 282 -16.675 -4.669 -13.901 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -17.256 -5.504 -14.595 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -16.733 -3.366 -14.149 1.00 0.00 N ATOM 0 H ASN A 282 -14.461 -3.278 -11.497 1.00 0.00 H new ATOM 0 HA ASN A 282 -17.297 -4.046 -11.508 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.794 -4.899 -12.907 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -15.952 -6.166 -12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.275 -3.021 -14.941 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.236 -2.710 -13.547 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.926 -4.719 -9.046 1.00 0.00 N ATOM 1206 CA PHE A 283 -15.793 -5.503 -7.824 1.00 0.00 C ATOM 1207 C PHE A 283 -16.728 -4.977 -6.739 1.00 0.00 C ATOM 1208 O PHE A 283 -17.520 -4.066 -6.979 1.00 0.00 O ATOM 1209 CB PHE A 283 -14.347 -5.472 -7.327 1.00 0.00 C ATOM 1210 CG PHE A 283 -13.364 -6.051 -8.305 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -13.623 -7.258 -8.935 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -12.183 -5.387 -8.595 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -12.721 -7.793 -9.835 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -11.277 -5.917 -9.494 1.00 0.00 C ATOM 1215 CZ PHE A 283 -11.546 -7.121 -10.114 1.00 0.00 C ATOM 0 H PHE A 283 -15.846 -3.711 -8.911 1.00 0.00 H new ATOM 0 HA PHE A 283 -16.069 -6.533 -8.050 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -14.068 -4.441 -7.111 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -14.282 -6.023 -6.389 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -14.540 -7.786 -8.720 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.968 -4.445 -8.113 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.934 -8.734 -10.319 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -10.360 -5.390 -9.711 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.839 -7.537 -10.816 1.00 0.00 H new ATOM 1225 N SER A 284 -16.629 -5.554 -5.547 1.00 0.00 N ATOM 1226 CA SER A 284 -17.467 -5.138 -4.427 1.00 0.00 C ATOM 1227 C SER A 284 -16.928 -3.858 -3.796 1.00 0.00 C ATOM 1228 O SER A 284 -15.760 -3.788 -3.414 1.00 0.00 O ATOM 1229 CB SER A 284 -17.551 -6.250 -3.380 1.00 0.00 C ATOM 1230 OG SER A 284 -16.634 -7.292 -3.664 1.00 0.00 O ATOM 0 H SER A 284 -15.979 -6.309 -5.331 1.00 0.00 H new ATOM 0 HA SER A 284 -18.469 -4.939 -4.807 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.344 -5.839 -2.392 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.564 -6.651 -3.352 1.00 0.00 H new ATOM 0 HG SER A 284 -16.112 -7.496 -2.860 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.789 -2.848 -3.694 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.413 -1.558 -3.117 1.00 0.00 C ATOM 1238 C ASP A 285 -16.562 -1.732 -1.860 1.00 0.00 C ATOM 1239 O ASP A 285 -16.707 -2.709 -1.126 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.666 -0.741 -2.791 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.766 0.522 -3.622 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -17.894 1.402 -3.472 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.717 0.630 -4.426 1.00 0.00 O ATOM 0 H ASP A 285 -18.759 -2.899 -4.006 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.815 -1.025 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.551 -1.355 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.659 -0.477 -1.733 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.673 -0.772 -1.624 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.793 -0.808 -0.463 1.00 0.00 C ATOM 1250 C TYR A 286 -15.538 -0.376 0.797 1.00 0.00 C ATOM 1251 O TYR A 286 -16.306 0.585 0.777 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.581 0.098 -0.693 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.653 0.193 0.497 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.888 1.113 1.512 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.543 -0.634 0.606 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.042 1.206 2.601 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.692 -0.549 1.692 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.946 0.373 2.686 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.102 0.463 3.769 1.00 0.00 O ATOM 0 H TYR A 286 -15.544 0.043 -2.224 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.451 -1.834 -0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.020 -0.273 -1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.931 1.098 -0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.746 1.766 1.449 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.341 -1.356 -0.171 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.238 1.927 3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.833 -1.201 1.762 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.477 -0.292 3.760 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.307 -1.095 1.891 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.956 -0.785 3.159 1.00 0.00 C ATOM 1271 C ILE A 287 -14.928 -0.443 4.233 1.00 0.00 C ATOM 1272 O ILE A 287 -14.874 0.686 4.720 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.821 -1.961 3.649 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.726 -2.462 2.522 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.650 -1.541 4.854 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.446 -3.751 2.854 1.00 0.00 C ATOM 0 H ILE A 287 -14.676 -1.895 1.924 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.597 0.079 2.984 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.163 -2.776 3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.463 -1.693 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.126 -2.611 1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.256 -2.382 5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -16.987 -1.227 5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.301 -0.712 4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.069 -4.047 2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.715 -4.534 3.058 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.073 -3.602 3.733 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.112 -1.427 4.596 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.080 -1.237 5.609 1.00 0.00 C ATOM 1290 C ARG A 288 -11.877 -2.127 5.317 1.00 0.00 C ATOM 1291 O ARG A 288 -11.829 -2.791 4.282 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.639 -1.545 7.002 1.00 0.00 C ATOM 1293 CG ARG A 288 -13.750 -0.321 7.896 1.00 0.00 C ATOM 1294 CD ARG A 288 -12.413 0.032 8.526 1.00 0.00 C ATOM 1295 NE ARG A 288 -12.571 0.864 9.717 1.00 0.00 N ATOM 1296 CZ ARG A 288 -12.835 2.169 9.681 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -12.974 2.793 8.517 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -12.960 2.851 10.811 1.00 0.00 N ATOM 0 H ARG A 288 -14.146 -2.367 4.202 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.758 -0.196 5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.625 -1.999 6.897 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.999 -2.282 7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.113 0.525 7.313 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.485 -0.507 8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -11.884 -0.884 8.791 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -11.796 0.557 7.797 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.473 0.419 10.630 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.879 2.273 7.645 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -13.176 3.793 8.495 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.854 2.376 11.708 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -13.162 3.850 10.784 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.907 -2.137 6.227 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.722 -2.956 6.029 1.00 0.00 C ATOM 1314 C GLY A 289 -9.025 -2.650 4.718 1.00 0.00 C ATOM 1315 O GLY A 289 -9.573 -1.956 3.862 1.00 0.00 O ATOM 0 H GLY A 289 -10.919 -1.597 7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.028 -2.793 6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.003 -4.009 6.052 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.820 -3.180 4.552 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.084 -2.960 3.327 1.00 0.00 C ATOM 1321 C GLY A 290 -5.736 -2.313 3.556 1.00 0.00 C ATOM 1322 O GLY A 290 -5.650 -1.180 4.027 1.00 0.00 O ATOM 0 H GLY A 290 -7.342 -3.757 5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.942 -3.914 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.675 -2.330 2.662 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.685 -3.040 3.209 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.324 -2.544 3.358 1.00 0.00 C ATOM 1328 C ILE A 291 -2.558 -2.705 2.051 1.00 0.00 C ATOM 1329 O ILE A 291 -2.519 -3.793 1.474 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.569 -3.278 4.484 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.382 -3.243 5.781 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.196 -2.657 4.697 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -3.968 -4.584 6.164 1.00 0.00 C ATOM 0 H ILE A 291 -4.749 -3.981 2.820 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.390 -1.488 3.621 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.433 -4.319 4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.744 -2.890 6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.190 -2.520 5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.677 -3.187 5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.617 -2.730 3.776 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.310 -1.608 4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.530 -4.484 7.092 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.633 -4.930 5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.164 -5.306 6.304 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.962 -1.618 1.581 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.211 -1.646 0.333 1.00 0.00 C ATOM 1347 C VAL A 292 0.288 -1.757 0.589 1.00 0.00 C ATOM 1348 O VAL A 292 0.917 -0.823 1.087 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.496 -0.394 -0.520 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.017 0.865 0.189 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.850 -0.526 -1.889 1.00 0.00 C ATOM 0 H VAL A 292 -1.983 -0.709 2.043 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.540 -2.529 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.574 -0.310 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.229 1.735 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.535 0.965 1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.057 0.797 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.061 0.366 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.228 -0.638 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.253 -1.401 -2.399 1.00 0.00 H new ATOM 1361 N SER A 293 0.853 -2.908 0.241 1.00 0.00 N ATOM 1362 CA SER A 293 2.279 -3.147 0.426 1.00 0.00 C ATOM 1363 C SER A 293 3.010 -3.105 -0.910 1.00 0.00 C ATOM 1364 O SER A 293 2.403 -3.287 -1.965 1.00 0.00 O ATOM 1365 CB SER A 293 2.507 -4.499 1.104 1.00 0.00 C ATOM 1366 OG SER A 293 2.573 -4.358 2.513 1.00 0.00 O ATOM 0 H SER A 293 0.345 -3.690 -0.171 1.00 0.00 H new ATOM 0 HA SER A 293 2.677 -2.358 1.065 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.699 -5.182 0.841 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.432 -4.943 0.736 1.00 0.00 H new ATOM 0 HG SER A 293 2.717 -5.236 2.923 1.00 0.00 H new ATOM 1372 N GLN A 294 4.315 -2.862 -0.860 1.00 0.00 N ATOM 1373 CA GLN A 294 5.125 -2.793 -2.070 1.00 0.00 C ATOM 1374 C GLN A 294 5.786 -4.137 -2.362 1.00 0.00 C ATOM 1375 O GLN A 294 6.878 -4.422 -1.870 1.00 0.00 O ATOM 1376 CB GLN A 294 6.192 -1.707 -1.933 1.00 0.00 C ATOM 1377 CG GLN A 294 6.835 -1.314 -3.253 1.00 0.00 C ATOM 1378 CD GLN A 294 8.338 -1.147 -3.144 1.00 0.00 C ATOM 1379 OE1 GLN A 294 9.093 -2.110 -3.279 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.780 0.081 -2.895 1.00 0.00 N ATOM 0 H GLN A 294 4.834 -2.710 0.005 1.00 0.00 H new ATOM 0 HA GLN A 294 4.467 -2.544 -2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.743 -0.823 -1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.967 -2.055 -1.251 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.611 -2.074 -4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.394 -0.381 -3.604 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.118 0.850 -2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.781 0.255 -2.808 1.00 0.00 H new