USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 568 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 218 SER OG : rot -9:sc= -0.984 USER MOD Set 1.2: A 293 SER OG : rot -124:sc= 0.664 USER MOD Set 2.1: A 262 CYS SG : rot -57:sc= -0.341 USER MOD Set 2.2: A 265 MET CE :methyl -171:sc= -1.16 (180deg=-1.08) USER MOD Single : A 220 MET CE :methyl 154:sc= -0.237 (180deg=-1.25) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0521 USER MOD Single : A 223 MET CE :methyl -124:sc= -0.0712 (180deg=-0.515) USER MOD Single : A 225 THR OG1 : rot -74:sc= 0.595 USER MOD Single : A 226 LYS NZ :NH3+ -153:sc= 0.611 (180deg=-1.59!) USER MOD Single : A 228 ASN : amide:sc= 0.667 K(o=0.67,f=-1.1) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 234 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= 0.283! C(o=0.28!,f=-20!) USER MOD Single : A 244 THR OG1 : rot 89:sc= 0.326 USER MOD Single : A 249 SER OG : rot 180:sc= -0.811 USER MOD Single : A 251 SER OG : rot 180:sc= -0.223 USER MOD Single : A 254 GLN : amide:sc= -0.21 K(o=-0.21,f=-9!) USER MOD Single : A 256 MET CE :methyl 148:sc= -4.27 (180deg=-7.5!) USER MOD Single : A 258 GLN : amide:sc= -2.34! C(o=-2.3!,f=-2.1!) USER MOD Single : A 260 ASN : amide:sc= 0.381! C(o=0.38!,f=-12!) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 LYS NZ :NH3+ 164:sc= 0.0488 (180deg=-0.409) USER MOD Single : A 273 TYR OH : rot -56:sc= 1.17 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 276 SER OG : rot 180:sc= -0.146 USER MOD Single : A 278 CYS SG : rot 65:sc= 0.224 USER MOD Single : A 280 THR OG1 : rot -152:sc= 0.783 USER MOD Single : A 281 SER OG : rot 90:sc= 1.23 USER MOD Single : A 282 ASN : amide:sc= -0.0555 X(o=-0.055,f=-0.055) USER MOD Single : A 284 SER OG : rot -84:sc= -1.03! USER MOD Single : A 286 TYR OH : rot 61:sc= 0.722 USER MOD Single : A 294 GLN : amide:sc= -2.71! C(o=-2.7!,f=-8.9!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.054 10.077 -6.807 1.00 0.00 N ATOM 232 CA LEU A 217 -1.863 9.551 -6.183 1.00 0.00 C ATOM 233 C LEU A 217 -1.887 8.040 -6.292 1.00 0.00 C ATOM 234 O LEU A 217 -2.917 7.405 -6.008 1.00 0.00 O ATOM 235 CB LEU A 217 -1.785 9.999 -4.717 1.00 0.00 C ATOM 236 CG LEU A 217 -0.338 10.380 -4.326 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.644 9.275 -4.725 1.00 0.00 C ATOM 238 CD2 LEU A 217 0.064 11.690 -5.011 1.00 0.00 C ATOM 0 HA LEU A 217 -0.977 9.934 -6.689 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.444 10.853 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.141 9.198 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.302 10.507 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.655 9.566 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.376 8.349 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.601 9.122 -5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 217 1.084 11.950 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.006 11.568 -6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -0.612 12.486 -4.699 1.00 0.00 H new ATOM 250 N SER A 218 -0.829 7.487 -6.854 1.00 0.00 N ATOM 251 CA SER A 218 -0.762 6.070 -7.126 1.00 0.00 C ATOM 252 C SER A 218 0.536 5.485 -6.618 1.00 0.00 C ATOM 253 O SER A 218 1.557 6.173 -6.566 1.00 0.00 O ATOM 254 CB SER A 218 -0.899 5.824 -8.624 1.00 0.00 C ATOM 255 OG SER A 218 -1.981 6.622 -9.138 1.00 0.00 O ATOM 0 H SER A 218 0.003 8.007 -7.132 1.00 0.00 H new ATOM 0 HA SER A 218 -1.583 5.578 -6.605 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.030 6.079 -9.133 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.088 4.768 -8.815 1.00 0.00 H new ATOM 0 HG SER A 218 -2.471 7.028 -8.393 1.00 0.00 H new ATOM 261 N ALA A 219 0.506 4.212 -6.274 1.00 0.00 N ATOM 262 CA ALA A 219 1.693 3.538 -5.793 1.00 0.00 C ATOM 263 C ALA A 219 1.719 2.104 -6.256 1.00 0.00 C ATOM 264 O ALA A 219 0.676 1.517 -6.577 1.00 0.00 O ATOM 265 CB ALA A 219 1.772 3.590 -4.265 1.00 0.00 C ATOM 0 H ALA A 219 -0.327 3.625 -6.319 1.00 0.00 H new ATOM 0 HA ALA A 219 2.558 4.058 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.673 3.076 -3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.803 4.629 -3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.896 3.101 -3.839 1.00 0.00 H new ATOM 271 N MET A 220 2.902 1.522 -6.226 1.00 0.00 N ATOM 272 CA MET A 220 3.076 0.131 -6.567 1.00 0.00 C ATOM 273 C MET A 220 2.579 -0.721 -5.420 1.00 0.00 C ATOM 274 O MET A 220 2.987 -0.523 -4.277 1.00 0.00 O ATOM 275 CB MET A 220 4.564 -0.162 -6.792 1.00 0.00 C ATOM 276 CG MET A 220 5.047 0.489 -8.088 1.00 0.00 C ATOM 277 SD MET A 220 6.844 0.314 -8.211 1.00 0.00 S ATOM 278 CE MET A 220 6.906 -1.492 -8.305 1.00 0.00 C ATOM 0 H MET A 220 3.764 2.001 -5.965 1.00 0.00 H new ATOM 0 HA MET A 220 2.517 -0.094 -7.475 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.146 0.213 -5.950 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.726 -1.239 -6.836 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.565 0.020 -8.946 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.771 1.543 -8.104 1.00 0.00 H new ATOM 0 HE1 MET A 220 7.811 -1.798 -8.830 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.912 -1.909 -7.298 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.032 -1.858 -8.844 1.00 0.00 H new ATOM 288 N VAL A 221 1.756 -1.700 -5.725 1.00 0.00 N ATOM 289 CA VAL A 221 1.286 -2.616 -4.717 1.00 0.00 C ATOM 290 C VAL A 221 2.380 -3.626 -4.452 1.00 0.00 C ATOM 291 O VAL A 221 2.905 -4.242 -5.382 1.00 0.00 O ATOM 292 CB VAL A 221 0.012 -3.329 -5.212 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.474 -4.331 -4.165 1.00 0.00 C ATOM 294 CG2 VAL A 221 -1.092 -2.300 -5.485 1.00 0.00 C ATOM 0 H VAL A 221 1.400 -1.880 -6.664 1.00 0.00 H new ATOM 0 HA VAL A 221 1.044 -2.079 -3.800 1.00 0.00 H new ATOM 0 HB VAL A 221 0.247 -3.861 -6.134 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.374 -4.828 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.303 -5.074 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.698 -3.807 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.988 -2.812 -5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.319 -1.757 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.755 -1.598 -6.248 1.00 0.00 H new ATOM 304 N SER A 222 2.717 -3.801 -3.201 1.00 0.00 N ATOM 305 CA SER A 222 3.727 -4.748 -2.824 1.00 0.00 C ATOM 306 C SER A 222 3.104 -6.126 -2.677 1.00 0.00 C ATOM 307 O SER A 222 3.202 -6.958 -3.582 1.00 0.00 O ATOM 308 CB SER A 222 4.423 -4.291 -1.534 1.00 0.00 C ATOM 309 OG SER A 222 5.293 -3.200 -1.829 1.00 0.00 O ATOM 0 H SER A 222 2.300 -3.293 -2.421 1.00 0.00 H new ATOM 0 HA SER A 222 4.489 -4.806 -3.601 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.681 -3.990 -0.794 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.989 -5.116 -1.101 1.00 0.00 H new ATOM 0 HG SER A 222 5.738 -2.905 -1.007 1.00 0.00 H new ATOM 315 N MET A 223 2.339 -6.315 -1.614 1.00 0.00 N ATOM 316 CA MET A 223 1.589 -7.552 -1.433 1.00 0.00 C ATOM 317 C MET A 223 0.187 -7.302 -0.914 1.00 0.00 C ATOM 318 O MET A 223 -0.047 -6.356 -0.172 1.00 0.00 O ATOM 319 CB MET A 223 2.344 -8.553 -0.548 1.00 0.00 C ATOM 320 CG MET A 223 2.006 -8.334 0.938 1.00 0.00 C ATOM 321 SD MET A 223 0.398 -9.078 1.322 1.00 0.00 S ATOM 322 CE MET A 223 0.938 -10.803 1.376 1.00 0.00 C ATOM 0 H MET A 223 2.220 -5.633 -0.865 1.00 0.00 H new ATOM 0 HA MET A 223 1.488 -8.001 -2.421 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.083 -9.571 -0.839 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.418 -8.443 -0.701 1.00 0.00 H new ATOM 0 HG2 MET A 223 2.780 -8.777 1.565 1.00 0.00 H new ATOM 0 HG3 MET A 223 1.986 -7.267 1.162 1.00 0.00 H new ATOM 0 HE1 MET A 223 0.346 -11.392 0.675 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.991 -10.863 1.102 1.00 0.00 H new ATOM 0 HE3 MET A 223 0.802 -11.195 2.384 1.00 0.00 H new ATOM 332 N VAL A 224 -0.718 -8.193 -1.260 1.00 0.00 N ATOM 333 CA VAL A 224 -2.088 -8.150 -0.782 1.00 0.00 C ATOM 334 C VAL A 224 -2.389 -9.451 -0.042 1.00 0.00 C ATOM 335 O VAL A 224 -2.220 -10.532 -0.607 1.00 0.00 O ATOM 336 CB VAL A 224 -3.023 -8.015 -1.998 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.483 -7.963 -1.564 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.675 -6.753 -2.796 1.00 0.00 C ATOM 0 H VAL A 224 -0.524 -8.975 -1.886 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.236 -7.306 -0.108 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.882 -8.892 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.121 -7.868 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.737 -8.878 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.638 -7.106 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.343 -6.669 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.790 -5.876 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.644 -6.815 -3.144 1.00 0.00 H new ATOM 348 N THR A 225 -2.869 -9.361 1.192 1.00 0.00 N ATOM 349 CA THR A 225 -3.207 -10.566 1.938 1.00 0.00 C ATOM 350 C THR A 225 -4.540 -11.129 1.462 1.00 0.00 C ATOM 351 O THR A 225 -5.510 -10.391 1.304 1.00 0.00 O ATOM 352 CB THR A 225 -3.249 -10.295 3.448 1.00 0.00 C ATOM 353 OG1 THR A 225 -4.111 -9.185 3.728 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.834 -10.000 3.962 1.00 0.00 C ATOM 0 H THR A 225 -3.031 -8.485 1.689 1.00 0.00 H new ATOM 0 HA THR A 225 -2.427 -11.304 1.752 1.00 0.00 H new ATOM 0 HB THR A 225 -3.638 -11.178 3.955 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.665 -8.351 3.469 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.869 -9.808 5.034 1.00 0.00 H new ATOM 0 HG22 THR A 225 -1.190 -10.858 3.768 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.436 -9.124 3.450 1.00 0.00 H new ATOM 362 N LYS A 226 -4.585 -12.425 1.238 1.00 0.00 N ATOM 363 CA LYS A 226 -5.793 -13.094 0.785 1.00 0.00 C ATOM 364 C LYS A 226 -6.734 -13.287 1.978 1.00 0.00 C ATOM 365 O LYS A 226 -6.779 -14.377 2.570 1.00 0.00 O ATOM 366 CB LYS A 226 -5.391 -14.462 0.194 1.00 0.00 C ATOM 367 CG LYS A 226 -6.578 -15.152 -0.496 1.00 0.00 C ATOM 368 CD LYS A 226 -6.925 -14.426 -1.804 1.00 0.00 C ATOM 369 CE LYS A 226 -7.762 -15.353 -2.703 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.013 -16.617 -2.960 1.00 0.00 N ATOM 0 H LYS A 226 -3.787 -13.047 1.364 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.305 -12.502 0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.582 -14.325 -0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.008 -15.103 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -6.332 -16.193 -0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.443 -15.155 0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.480 -13.513 -1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.012 -14.129 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.716 -15.575 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -7.987 -14.855 -3.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -7.316 -17.021 -3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -5.993 -16.416 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.207 -17.297 -2.197 1.00 0.00 H new ATOM 384 N ASP A 227 -7.420 -12.215 2.389 1.00 0.00 N ATOM 385 CA ASP A 227 -8.285 -12.283 3.578 1.00 0.00 C ATOM 386 C ASP A 227 -9.307 -11.150 3.626 1.00 0.00 C ATOM 387 O ASP A 227 -9.268 -10.223 2.815 1.00 0.00 O ATOM 388 CB ASP A 227 -7.440 -12.262 4.855 1.00 0.00 C ATOM 389 CG ASP A 227 -8.035 -13.191 5.890 1.00 0.00 C ATOM 390 OD1 ASP A 227 -9.227 -13.129 6.110 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.296 -13.964 6.450 1.00 0.00 O ATOM 0 H ASP A 227 -7.397 -11.305 1.928 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.835 -13.222 3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.418 -12.565 4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -7.391 -11.248 5.251 1.00 0.00 H new ATOM 396 N ASN A 228 -10.146 -11.181 4.661 1.00 0.00 N ATOM 397 CA ASN A 228 -11.113 -10.114 4.910 1.00 0.00 C ATOM 398 C ASN A 228 -11.217 -9.813 6.410 1.00 0.00 C ATOM 399 O ASN A 228 -11.510 -10.708 7.208 1.00 0.00 O ATOM 400 CB ASN A 228 -12.497 -10.517 4.382 1.00 0.00 C ATOM 401 CG ASN A 228 -13.597 -9.773 5.133 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.235 -10.343 6.024 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.857 -8.536 4.843 1.00 0.00 N ATOM 0 H ASN A 228 -10.175 -11.938 5.344 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.768 -9.221 4.390 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.564 -10.297 3.317 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.636 -11.592 4.494 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.587 -8.036 5.350 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.331 -8.063 4.108 1.00 0.00 H new ATOM 410 N PRO A 229 -11.010 -8.578 6.806 1.00 0.00 N ATOM 411 CA PRO A 229 -10.655 -7.477 5.864 1.00 0.00 C ATOM 412 C PRO A 229 -9.289 -7.744 5.255 1.00 0.00 C ATOM 413 O PRO A 229 -8.405 -8.285 5.924 1.00 0.00 O ATOM 414 CB PRO A 229 -10.621 -6.232 6.764 1.00 0.00 C ATOM 415 CG PRO A 229 -10.340 -6.769 8.129 1.00 0.00 C ATOM 416 CD PRO A 229 -11.082 -8.102 8.198 1.00 0.00 C ATOM 0 HA PRO A 229 -11.351 -7.371 5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.848 -5.532 6.445 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.569 -5.695 6.736 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.270 -6.906 8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.690 -6.084 8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.605 -8.797 8.890 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -12.112 -7.976 8.531 1.00 0.00 H new ATOM 424 N GLY A 230 -9.117 -7.401 4.000 1.00 0.00 N ATOM 425 CA GLY A 230 -7.854 -7.655 3.346 1.00 0.00 C ATOM 426 C GLY A 230 -6.878 -6.568 3.692 1.00 0.00 C ATOM 427 O GLY A 230 -7.243 -5.398 3.698 1.00 0.00 O ATOM 0 H GLY A 230 -9.824 -6.952 3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.461 -8.623 3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.995 -7.700 2.266 1.00 0.00 H new ATOM 431 N VAL A 231 -5.632 -6.934 3.922 1.00 0.00 N ATOM 432 CA VAL A 231 -4.605 -5.950 4.198 1.00 0.00 C ATOM 433 C VAL A 231 -3.485 -6.089 3.195 1.00 0.00 C ATOM 434 O VAL A 231 -3.105 -7.214 2.833 1.00 0.00 O ATOM 435 CB VAL A 231 -4.085 -6.049 5.655 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.764 -7.496 6.017 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.821 -5.192 5.825 1.00 0.00 C ATOM 0 H VAL A 231 -5.308 -7.901 3.923 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.043 -4.957 4.097 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.868 -5.682 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.401 -7.542 7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.665 -8.103 5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.997 -7.878 5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.465 -5.269 6.852 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.047 -5.547 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.054 -4.151 5.599 1.00 0.00 H new ATOM 447 N VAL A 232 -3.047 -4.973 2.654 1.00 0.00 N ATOM 448 CA VAL A 232 -2.033 -5.003 1.621 1.00 0.00 C ATOM 449 C VAL A 232 -0.921 -4.015 1.927 1.00 0.00 C ATOM 450 O VAL A 232 -1.144 -2.996 2.598 1.00 0.00 O ATOM 451 CB VAL A 232 -2.652 -4.742 0.224 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.150 -5.073 0.233 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.447 -3.292 -0.221 1.00 0.00 C ATOM 0 H VAL A 232 -3.373 -4.041 2.909 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.596 -6.001 1.605 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.141 -5.391 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.570 -4.885 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.289 -6.123 0.492 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.656 -4.447 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.894 -3.147 -1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.921 -2.621 0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.380 -3.074 -0.272 1.00 0.00 H new ATOM 463 N THR A 233 0.245 -4.290 1.382 1.00 0.00 N ATOM 464 CA THR A 233 1.396 -3.435 1.522 1.00 0.00 C ATOM 465 C THR A 233 1.709 -2.776 0.186 1.00 0.00 C ATOM 466 O THR A 233 1.572 -3.398 -0.876 1.00 0.00 O ATOM 467 CB THR A 233 2.599 -4.251 2.009 1.00 0.00 C ATOM 468 OG1 THR A 233 2.222 -4.989 3.166 1.00 0.00 O ATOM 469 CG2 THR A 233 3.762 -3.316 2.364 1.00 0.00 C ATOM 0 H THR A 233 0.418 -5.125 0.823 1.00 0.00 H new ATOM 0 HA THR A 233 1.182 -2.660 2.257 1.00 0.00 H new ATOM 0 HB THR A 233 2.916 -4.930 1.217 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.986 -5.515 3.482 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.611 -3.906 2.709 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.051 -2.744 1.482 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.451 -2.632 3.154 1.00 0.00 H new ATOM 477 N CYS A 234 2.127 -1.531 0.246 1.00 0.00 N ATOM 478 CA CYS A 234 2.500 -0.771 -0.933 1.00 0.00 C ATOM 479 C CYS A 234 4.001 -0.596 -0.966 1.00 0.00 C ATOM 480 O CYS A 234 4.659 -0.669 0.073 1.00 0.00 O ATOM 481 CB CYS A 234 1.820 0.602 -0.923 1.00 0.00 C ATOM 482 SG CYS A 234 0.035 0.396 -0.701 1.00 0.00 S ATOM 0 H CYS A 234 2.219 -1.011 1.119 1.00 0.00 H new ATOM 0 HA CYS A 234 2.175 -1.314 -1.820 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.228 1.215 -0.119 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.022 1.126 -1.857 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.538 1.563 -0.691 1.00 0.00 H new ATOM 488 N LEU A 235 4.540 -0.336 -2.142 1.00 0.00 N ATOM 489 CA LEU A 235 5.969 -0.118 -2.275 1.00 0.00 C ATOM 490 C LEU A 235 6.320 1.147 -1.500 1.00 0.00 C ATOM 491 O LEU A 235 5.795 2.220 -1.792 1.00 0.00 O ATOM 492 CB LEU A 235 6.309 0.073 -3.762 1.00 0.00 C ATOM 493 CG LEU A 235 7.823 0.248 -3.975 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.542 -1.077 -3.731 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.092 0.707 -5.409 1.00 0.00 C ATOM 0 H LEU A 235 4.015 -0.271 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 235 6.532 -0.967 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.957 -0.788 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.783 0.946 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 235 8.193 0.996 -3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.613 -0.943 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.360 -1.407 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.167 -1.828 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.165 0.830 -5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.713 -0.039 -6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.590 1.658 -5.587 1.00 0.00 H new ATOM 507 N ASP A 236 7.145 1.005 -0.473 1.00 0.00 N ATOM 508 CA ASP A 236 7.436 2.120 0.433 1.00 0.00 C ATOM 509 C ASP A 236 8.050 3.297 -0.299 1.00 0.00 C ATOM 510 O ASP A 236 7.915 4.452 0.128 1.00 0.00 O ATOM 511 CB ASP A 236 8.340 1.687 1.605 1.00 0.00 C ATOM 512 CG ASP A 236 9.700 1.195 1.130 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.832 0.851 -0.027 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.602 1.160 1.941 1.00 0.00 O ATOM 0 H ASP A 236 7.626 0.135 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 236 6.479 2.440 0.845 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.477 2.527 2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 236 7.846 0.896 2.170 1.00 0.00 H new ATOM 519 N GLU A 237 8.745 3.012 -1.374 1.00 0.00 N ATOM 520 CA GLU A 237 9.364 4.049 -2.182 1.00 0.00 C ATOM 521 C GLU A 237 8.292 4.916 -2.846 1.00 0.00 C ATOM 522 O GLU A 237 8.487 6.126 -3.047 1.00 0.00 O ATOM 523 CB GLU A 237 10.284 3.433 -3.241 1.00 0.00 C ATOM 524 CG GLU A 237 11.430 2.679 -2.547 1.00 0.00 C ATOM 525 CD GLU A 237 12.259 3.624 -1.694 1.00 0.00 C ATOM 526 OE1 GLU A 237 12.738 4.607 -2.219 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.394 3.359 -0.519 1.00 0.00 O ATOM 0 H GLU A 237 8.900 2.064 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 237 9.968 4.679 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.719 2.752 -3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.686 4.213 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.023 1.882 -1.924 1.00 0.00 H new ATOM 0 HG3 GLU A 237 12.065 2.205 -3.295 1.00 0.00 H new ATOM 534 N ALA A 238 7.166 4.296 -3.184 1.00 0.00 N ATOM 535 CA ALA A 238 6.066 5.005 -3.818 1.00 0.00 C ATOM 536 C ALA A 238 5.003 5.355 -2.795 1.00 0.00 C ATOM 537 O ALA A 238 4.398 4.471 -2.194 1.00 0.00 O ATOM 538 CB ALA A 238 5.442 4.145 -4.924 1.00 0.00 C ATOM 0 H ALA A 238 6.994 3.303 -3.028 1.00 0.00 H new ATOM 0 HA ALA A 238 6.460 5.922 -4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.620 4.690 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.197 3.916 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 238 5.065 3.217 -4.494 1.00 0.00 H new ATOM 544 N ARG A 239 4.693 6.629 -2.680 1.00 0.00 N ATOM 545 CA ARG A 239 3.612 7.046 -1.808 1.00 0.00 C ATOM 546 C ARG A 239 2.292 6.724 -2.474 1.00 0.00 C ATOM 547 O ARG A 239 2.127 6.959 -3.674 1.00 0.00 O ATOM 548 CB ARG A 239 3.685 8.549 -1.552 1.00 0.00 C ATOM 549 CG ARG A 239 4.955 8.897 -0.767 1.00 0.00 C ATOM 550 CD ARG A 239 5.036 10.416 -0.632 1.00 0.00 C ATOM 551 NE ARG A 239 5.247 10.999 -1.952 1.00 0.00 N ATOM 552 CZ ARG A 239 5.071 12.290 -2.197 1.00 0.00 C ATOM 553 NH1 ARG A 239 4.715 13.099 -1.236 1.00 0.00 N ATOM 554 NH2 ARG A 239 5.256 12.741 -3.394 1.00 0.00 N ATOM 0 H ARG A 239 5.167 7.387 -3.172 1.00 0.00 H new ATOM 0 HA ARG A 239 3.698 6.519 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.677 9.087 -2.500 1.00 0.00 H new ATOM 0 HB3 ARG A 239 2.806 8.873 -0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.933 8.429 0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.836 8.514 -1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 239 4.118 10.804 -0.191 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.852 10.692 0.036 1.00 0.00 H new ATOM 0 HE ARG A 239 5.541 10.390 -2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 239 4.571 12.738 -0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.581 14.092 -1.429 1.00 0.00 H new ATOM 0 HH21 ARG A 239 5.535 12.105 -4.141 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.123 13.733 -3.592 1.00 0.00 H new ATOM 568 N HIS A 240 1.346 6.232 -1.701 1.00 0.00 N ATOM 569 CA HIS A 240 0.024 5.945 -2.230 1.00 0.00 C ATOM 570 C HIS A 240 -0.854 7.171 -2.116 1.00 0.00 C ATOM 571 O HIS A 240 -1.659 7.454 -2.993 1.00 0.00 O ATOM 572 CB HIS A 240 -0.617 4.762 -1.505 1.00 0.00 C ATOM 573 CG HIS A 240 -0.371 4.862 -0.030 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.249 5.514 0.817 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.636 4.388 0.763 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.758 5.412 2.061 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.389 4.737 2.083 1.00 0.00 N ATOM 0 H HIS A 240 1.464 6.023 -0.710 1.00 0.00 H new ATOM 0 HA HIS A 240 0.127 5.676 -3.281 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.689 4.744 -1.702 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.207 3.827 -1.887 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.492 3.828 0.416 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.235 5.827 2.937 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.964 4.522 2.897 1.00 0.00 H new ATOM 585 N GLY A 241 -0.693 7.895 -1.023 1.00 0.00 N ATOM 586 CA GLY A 241 -1.459 9.107 -0.784 1.00 0.00 C ATOM 587 C GLY A 241 -2.821 8.765 -0.244 1.00 0.00 C ATOM 588 O GLY A 241 -3.707 9.622 -0.169 1.00 0.00 O ATOM 0 H GLY A 241 -0.033 7.663 -0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.930 9.746 -0.077 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.559 9.671 -1.711 1.00 0.00 H new ATOM 592 N PHE A 242 -3.001 7.509 0.120 1.00 0.00 N ATOM 593 CA PHE A 242 -4.269 7.048 0.641 1.00 0.00 C ATOM 594 C PHE A 242 -4.379 7.402 2.105 1.00 0.00 C ATOM 595 O PHE A 242 -3.394 7.310 2.848 1.00 0.00 O ATOM 596 CB PHE A 242 -4.405 5.525 0.507 1.00 0.00 C ATOM 597 CG PHE A 242 -4.057 5.043 -0.893 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.979 5.943 -1.965 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.809 3.681 -1.111 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.657 5.482 -3.243 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.487 3.227 -2.390 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.412 4.128 -3.456 1.00 0.00 C ATOM 0 H PHE A 242 -2.280 6.789 0.063 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.058 7.532 0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.752 5.038 1.231 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.426 5.229 0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.168 6.994 -1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -3.867 2.983 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.598 6.177 -4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.295 2.177 -2.557 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.164 3.774 -4.446 1.00 0.00 H new ATOM 612 N GLU A 243 -5.587 7.678 2.541 1.00 0.00 N ATOM 613 CA GLU A 243 -5.873 7.875 3.945 1.00 0.00 C ATOM 614 C GLU A 243 -7.072 7.048 4.324 1.00 0.00 C ATOM 615 O GLU A 243 -7.744 6.481 3.469 1.00 0.00 O ATOM 616 CB GLU A 243 -6.105 9.355 4.292 1.00 0.00 C ATOM 617 CG GLU A 243 -5.188 9.762 5.464 1.00 0.00 C ATOM 618 CD GLU A 243 -5.884 9.514 6.791 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.033 8.369 7.164 1.00 0.00 O ATOM 620 OE2 GLU A 243 -6.268 10.467 7.417 1.00 0.00 O ATOM 0 H GLU A 243 -6.400 7.772 1.932 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.003 7.554 4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -5.899 9.979 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.149 9.517 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.259 9.194 5.422 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -4.922 10.815 5.377 1.00 0.00 H new ATOM 627 N THR A 244 -7.296 6.922 5.592 1.00 0.00 N ATOM 628 CA THR A 244 -8.361 6.102 6.089 1.00 0.00 C ATOM 629 C THR A 244 -9.695 6.609 5.542 1.00 0.00 C ATOM 630 O THR A 244 -9.974 7.818 5.576 1.00 0.00 O ATOM 631 CB THR A 244 -8.347 6.168 7.611 1.00 0.00 C ATOM 632 OG1 THR A 244 -6.991 6.149 8.044 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.068 4.950 8.192 1.00 0.00 C ATOM 0 H THR A 244 -6.746 7.384 6.316 1.00 0.00 H new ATOM 0 HA THR A 244 -8.230 5.069 5.768 1.00 0.00 H new ATOM 0 HB THR A 244 -8.849 7.075 7.946 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.648 7.066 8.086 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.054 5.004 9.281 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.100 4.937 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.564 4.040 7.867 1.00 0.00 H new ATOM 641 N GLY A 245 -10.474 5.706 4.982 1.00 0.00 N ATOM 642 CA GLY A 245 -11.758 6.048 4.406 1.00 0.00 C ATOM 643 C GLY A 245 -11.619 6.563 2.979 1.00 0.00 C ATOM 644 O GLY A 245 -12.622 6.897 2.341 1.00 0.00 O ATOM 0 H GLY A 245 -10.235 4.717 4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.405 5.171 4.414 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.242 6.807 5.021 1.00 0.00 H new ATOM 648 N ASP A 246 -10.394 6.594 2.457 1.00 0.00 N ATOM 649 CA ASP A 246 -10.184 7.044 1.082 1.00 0.00 C ATOM 650 C ASP A 246 -10.566 5.948 0.107 1.00 0.00 C ATOM 651 O ASP A 246 -10.624 4.772 0.482 1.00 0.00 O ATOM 652 CB ASP A 246 -8.729 7.487 0.853 1.00 0.00 C ATOM 653 CG ASP A 246 -8.591 8.256 -0.460 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.606 8.621 -1.036 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.468 8.496 -0.859 1.00 0.00 O ATOM 0 H ASP A 246 -9.547 6.319 2.954 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.825 7.909 0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.401 8.114 1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.077 6.613 0.837 1.00 0.00 H new ATOM 660 N PHE A 247 -10.827 6.323 -1.130 1.00 0.00 N ATOM 661 CA PHE A 247 -11.206 5.369 -2.167 1.00 0.00 C ATOM 662 C PHE A 247 -10.097 5.233 -3.190 1.00 0.00 C ATOM 663 O PHE A 247 -9.545 6.236 -3.655 1.00 0.00 O ATOM 664 CB PHE A 247 -12.496 5.811 -2.864 1.00 0.00 C ATOM 665 CG PHE A 247 -13.675 5.570 -1.952 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.002 6.510 -0.973 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.446 4.411 -2.093 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.095 6.294 -0.135 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.542 4.193 -1.253 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.868 5.134 -0.273 1.00 0.00 C ATOM 0 H PHE A 247 -10.784 7.291 -1.449 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.375 4.403 -1.691 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.436 6.868 -3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.625 5.259 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.408 7.405 -0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.194 3.684 -2.851 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.346 7.022 0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.136 3.298 -1.362 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.714 4.967 0.377 1.00 0.00 H new ATOM 680 N VAL A 248 -9.770 4.001 -3.547 1.00 0.00 N ATOM 681 CA VAL A 248 -8.706 3.757 -4.507 1.00 0.00 C ATOM 682 C VAL A 248 -9.154 2.814 -5.607 1.00 0.00 C ATOM 683 O VAL A 248 -10.100 2.045 -5.429 1.00 0.00 O ATOM 684 CB VAL A 248 -7.452 3.188 -3.810 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.157 3.975 -2.525 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.666 1.704 -3.468 1.00 0.00 C ATOM 0 H VAL A 248 -10.223 3.160 -3.189 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.455 4.717 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.604 3.282 -4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.270 3.564 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -6.984 5.022 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.007 3.898 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.776 1.312 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.522 1.604 -2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.852 1.143 -4.384 1.00 0.00 H new ATOM 696 N SER A 249 -8.408 2.821 -6.695 1.00 0.00 N ATOM 697 CA SER A 249 -8.626 1.927 -7.813 1.00 0.00 C ATOM 698 C SER A 249 -7.325 1.189 -8.121 1.00 0.00 C ATOM 699 O SER A 249 -6.233 1.687 -7.808 1.00 0.00 O ATOM 700 CB SER A 249 -9.079 2.721 -9.037 1.00 0.00 C ATOM 701 OG SER A 249 -10.081 3.660 -8.651 1.00 0.00 O ATOM 0 H SER A 249 -7.622 3.458 -6.828 1.00 0.00 H new ATOM 0 HA SER A 249 -9.404 1.207 -7.559 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.230 3.241 -9.481 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.472 2.045 -9.797 1.00 0.00 H new ATOM 0 HG SER A 249 -10.370 4.171 -9.436 1.00 0.00 H new ATOM 707 N PHE A 250 -7.442 -0.011 -8.665 1.00 0.00 N ATOM 708 CA PHE A 250 -6.292 -0.858 -8.937 1.00 0.00 C ATOM 709 C PHE A 250 -6.026 -0.980 -10.421 1.00 0.00 C ATOM 710 O PHE A 250 -6.932 -0.855 -11.249 1.00 0.00 O ATOM 711 CB PHE A 250 -6.535 -2.248 -8.385 1.00 0.00 C ATOM 712 CG PHE A 250 -6.433 -2.259 -6.876 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.559 -1.983 -6.097 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.215 -2.573 -6.259 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.470 -2.018 -4.703 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.128 -2.615 -4.865 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.255 -2.336 -4.088 1.00 0.00 C ATOM 0 H PHE A 250 -8.336 -0.425 -8.930 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.429 -0.395 -8.459 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.522 -2.596 -8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.809 -2.943 -8.807 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.499 -1.743 -6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.343 -2.783 -6.861 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.339 -1.800 -4.101 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.191 -2.863 -4.389 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.188 -2.366 -3.011 1.00 0.00 H new ATOM 727 N SER A 251 -4.797 -1.281 -10.753 1.00 0.00 N ATOM 728 CA SER A 251 -4.408 -1.518 -12.122 1.00 0.00 C ATOM 729 C SER A 251 -3.214 -2.462 -12.157 1.00 0.00 C ATOM 730 O SER A 251 -2.419 -2.483 -11.229 1.00 0.00 O ATOM 731 CB SER A 251 -4.063 -0.189 -12.797 1.00 0.00 C ATOM 732 OG SER A 251 -5.201 0.690 -12.714 1.00 0.00 O ATOM 0 H SER A 251 -4.035 -1.369 -10.081 1.00 0.00 H new ATOM 0 HA SER A 251 -5.234 -1.979 -12.663 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.200 0.266 -12.312 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.792 -0.356 -13.839 1.00 0.00 H new ATOM 0 HG SER A 251 -4.986 1.544 -13.143 1.00 0.00 H new ATOM 738 N GLU A 252 -3.086 -3.217 -13.229 1.00 0.00 N ATOM 739 CA GLU A 252 -1.942 -4.110 -13.421 1.00 0.00 C ATOM 740 C GLU A 252 -1.697 -5.041 -12.220 1.00 0.00 C ATOM 741 O GLU A 252 -0.570 -5.510 -12.015 1.00 0.00 O ATOM 742 CB GLU A 252 -0.678 -3.290 -13.707 1.00 0.00 C ATOM 743 CG GLU A 252 -1.003 -2.135 -14.673 1.00 0.00 C ATOM 744 CD GLU A 252 -1.436 -2.661 -16.035 1.00 0.00 C ATOM 745 OE1 GLU A 252 -1.076 -3.768 -16.369 1.00 0.00 O ATOM 746 OE2 GLU A 252 -2.137 -1.951 -16.719 1.00 0.00 O ATOM 0 H GLU A 252 -3.763 -3.235 -13.992 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.180 -4.745 -14.274 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.275 -2.893 -12.776 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.090 -3.931 -14.140 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.795 -1.516 -14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.127 -1.497 -14.789 1.00 0.00 H new ATOM 753 N VAL A 253 -2.744 -5.377 -11.480 1.00 0.00 N ATOM 754 CA VAL A 253 -2.601 -6.355 -10.405 1.00 0.00 C ATOM 755 C VAL A 253 -2.679 -7.747 -11.020 1.00 0.00 C ATOM 756 O VAL A 253 -3.554 -8.009 -11.844 1.00 0.00 O ATOM 757 CB VAL A 253 -3.710 -6.176 -9.353 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.525 -7.187 -8.224 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.675 -4.764 -8.769 1.00 0.00 C ATOM 0 H VAL A 253 -3.684 -4.998 -11.598 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.644 -6.215 -9.903 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.672 -6.338 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.314 -7.054 -7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.574 -8.198 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.555 -7.032 -7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.467 -4.657 -8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.709 -4.590 -8.296 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.825 -4.037 -9.567 1.00 0.00 H new ATOM 769 N GLN A 254 -1.722 -8.609 -10.704 1.00 0.00 N ATOM 770 CA GLN A 254 -1.678 -9.919 -11.334 1.00 0.00 C ATOM 771 C GLN A 254 -2.227 -10.997 -10.408 1.00 0.00 C ATOM 772 O GLN A 254 -2.000 -10.972 -9.186 1.00 0.00 O ATOM 773 CB GLN A 254 -0.254 -10.249 -11.793 1.00 0.00 C ATOM 774 CG GLN A 254 0.172 -9.210 -12.850 1.00 0.00 C ATOM 775 CD GLN A 254 1.579 -9.498 -13.359 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.092 -10.603 -13.176 1.00 0.00 O ATOM 777 NE2 GLN A 254 2.241 -8.572 -13.975 1.00 0.00 N ATOM 0 H GLN A 254 -0.979 -8.429 -10.028 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.319 -9.893 -12.215 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.431 -10.230 -10.945 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.215 -11.254 -12.212 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.530 -9.224 -13.683 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.135 -8.210 -12.418 1.00 0.00 H new ATOM 0 HE21 GLN A 254 1.817 -7.657 -14.127 1.00 0.00 H new ATOM 0 HE22 GLN A 254 3.187 -8.757 -14.309 1.00 0.00 H new ATOM 786 N GLY A 255 -3.008 -11.897 -10.979 1.00 0.00 N ATOM 787 CA GLY A 255 -3.668 -12.943 -10.215 1.00 0.00 C ATOM 788 C GLY A 255 -4.931 -12.400 -9.578 1.00 0.00 C ATOM 789 O GLY A 255 -6.043 -12.847 -9.891 1.00 0.00 O ATOM 0 H GLY A 255 -3.202 -11.924 -11.980 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -3.911 -13.782 -10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -2.996 -13.322 -9.445 1.00 0.00 H new ATOM 793 N MET A 256 -4.777 -11.352 -8.776 1.00 0.00 N ATOM 794 CA MET A 256 -5.925 -10.684 -8.188 1.00 0.00 C ATOM 795 C MET A 256 -6.446 -9.652 -9.168 1.00 0.00 C ATOM 796 O MET A 256 -6.300 -8.444 -8.972 1.00 0.00 O ATOM 797 CB MET A 256 -5.548 -10.039 -6.850 1.00 0.00 C ATOM 798 CG MET A 256 -6.807 -9.529 -6.138 1.00 0.00 C ATOM 799 SD MET A 256 -6.348 -8.888 -4.509 1.00 0.00 S ATOM 800 CE MET A 256 -6.069 -10.486 -3.710 1.00 0.00 C ATOM 0 H MET A 256 -3.874 -10.951 -8.521 1.00 0.00 H new ATOM 0 HA MET A 256 -6.711 -11.412 -7.986 1.00 0.00 H new ATOM 0 HB2 MET A 256 -5.033 -10.764 -6.220 1.00 0.00 H new ATOM 0 HB3 MET A 256 -4.856 -9.214 -7.017 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.283 -8.747 -6.730 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.533 -10.336 -6.034 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.285 -10.386 -2.960 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.990 -10.819 -3.230 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.764 -11.218 -4.458 1.00 0.00 H new ATOM 810 N ILE A 257 -6.930 -10.152 -10.288 1.00 0.00 N ATOM 811 CA ILE A 257 -7.331 -9.304 -11.402 1.00 0.00 C ATOM 812 C ILE A 257 -8.640 -8.582 -11.122 1.00 0.00 C ATOM 813 O ILE A 257 -8.948 -7.566 -11.754 1.00 0.00 O ATOM 814 CB ILE A 257 -7.464 -10.133 -12.695 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.549 -11.213 -12.531 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.128 -10.816 -13.020 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.812 -11.877 -13.882 1.00 0.00 C ATOM 0 H ILE A 257 -7.057 -11.150 -10.455 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.550 -8.554 -11.530 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.742 -9.460 -13.506 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.229 -11.958 -11.803 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.467 -10.767 -12.148 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.231 -11.400 -13.935 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.356 -10.059 -13.157 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.847 -11.475 -12.199 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.580 -12.642 -13.768 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.151 -11.127 -14.596 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.893 -12.337 -14.247 1.00 0.00 H new ATOM 829 N GLN A 258 -9.408 -9.085 -10.172 1.00 0.00 N ATOM 830 CA GLN A 258 -10.693 -8.473 -9.892 1.00 0.00 C ATOM 831 C GLN A 258 -10.505 -7.018 -9.521 1.00 0.00 C ATOM 832 O GLN A 258 -11.282 -6.169 -9.929 1.00 0.00 O ATOM 833 CB GLN A 258 -11.468 -9.218 -8.802 1.00 0.00 C ATOM 834 CG GLN A 258 -12.872 -8.606 -8.677 1.00 0.00 C ATOM 835 CD GLN A 258 -13.728 -9.421 -7.728 1.00 0.00 C ATOM 836 OE1 GLN A 258 -14.266 -8.881 -6.761 1.00 0.00 O ATOM 837 NE2 GLN A 258 -13.881 -10.691 -7.937 1.00 0.00 N ATOM 0 H GLN A 258 -9.173 -9.893 -9.596 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.292 -8.536 -10.800 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.540 -10.277 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.941 -9.147 -7.851 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.796 -7.580 -8.317 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.345 -8.565 -9.658 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.433 -11.133 -8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -14.449 -11.248 -7.299 1.00 0.00 H new ATOM 846 N LEU A 259 -9.427 -6.724 -8.810 1.00 0.00 N ATOM 847 CA LEU A 259 -9.129 -5.347 -8.442 1.00 0.00 C ATOM 848 C LEU A 259 -8.929 -4.517 -9.701 1.00 0.00 C ATOM 849 O LEU A 259 -9.453 -3.402 -9.817 1.00 0.00 O ATOM 850 CB LEU A 259 -7.864 -5.280 -7.582 1.00 0.00 C ATOM 851 CG LEU A 259 -8.118 -5.916 -6.205 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.791 -6.053 -5.457 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.057 -5.018 -5.386 1.00 0.00 C ATOM 0 H LEU A 259 -8.750 -7.412 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.965 -4.951 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.047 -5.799 -8.084 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.555 -4.242 -7.459 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.573 -6.897 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.969 -6.504 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.114 -6.685 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.344 -5.068 -5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.235 -5.471 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.599 -4.038 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.005 -4.906 -5.913 1.00 0.00 H new ATOM 865 N ASN A 260 -8.253 -5.103 -10.680 1.00 0.00 N ATOM 866 CA ASN A 260 -8.024 -4.427 -11.951 1.00 0.00 C ATOM 867 C ASN A 260 -9.361 -4.115 -12.576 1.00 0.00 C ATOM 868 O ASN A 260 -9.540 -3.075 -13.207 1.00 0.00 O ATOM 869 CB ASN A 260 -7.260 -5.337 -12.921 1.00 0.00 C ATOM 870 CG ASN A 260 -5.827 -5.560 -12.480 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.259 -4.761 -11.727 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.205 -6.613 -12.903 1.00 0.00 N ATOM 0 H ASN A 260 -7.855 -6.040 -10.620 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.444 -3.523 -11.765 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.770 -6.297 -12.995 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.268 -4.894 -13.917 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.242 -6.787 -12.615 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.678 -7.269 -13.524 1.00 0.00 H new ATOM 879 N GLY A 261 -10.273 -5.055 -12.459 1.00 0.00 N ATOM 880 CA GLY A 261 -11.596 -4.916 -13.041 1.00 0.00 C ATOM 881 C GLY A 261 -12.640 -4.549 -11.997 1.00 0.00 C ATOM 882 O GLY A 261 -13.824 -4.856 -12.172 1.00 0.00 O ATOM 0 H GLY A 261 -10.123 -5.933 -11.962 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.573 -4.150 -13.816 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.880 -5.851 -13.525 1.00 0.00 H new ATOM 886 N CYS A 262 -12.208 -3.964 -10.879 1.00 0.00 N ATOM 887 CA CYS A 262 -13.139 -3.638 -9.796 1.00 0.00 C ATOM 888 C CYS A 262 -13.323 -2.138 -9.645 1.00 0.00 C ATOM 889 O CYS A 262 -12.371 -1.366 -9.796 1.00 0.00 O ATOM 890 CB CYS A 262 -12.663 -4.241 -8.468 1.00 0.00 C ATOM 891 SG CYS A 262 -13.625 -3.548 -7.098 1.00 0.00 S ATOM 0 H CYS A 262 -11.237 -3.709 -10.700 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.103 -4.073 -10.060 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.774 -5.325 -8.490 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -11.603 -4.032 -8.322 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.512 -2.253 -7.100 1.00 0.00 H new ATOM 897 N GLN A 263 -14.529 -1.738 -9.261 1.00 0.00 N ATOM 898 CA GLN A 263 -14.824 -0.343 -8.949 1.00 0.00 C ATOM 899 C GLN A 263 -13.908 0.106 -7.806 1.00 0.00 C ATOM 900 O GLN A 263 -13.426 -0.736 -7.045 1.00 0.00 O ATOM 901 CB GLN A 263 -16.308 -0.217 -8.527 1.00 0.00 C ATOM 902 CG GLN A 263 -16.536 -0.942 -7.192 1.00 0.00 C ATOM 903 CD GLN A 263 -17.981 -1.402 -7.067 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.741 -0.861 -6.259 1.00 0.00 O ATOM 905 NE2 GLN A 263 -18.414 -2.368 -7.809 1.00 0.00 N ATOM 0 H GLN A 263 -15.326 -2.366 -9.157 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.652 0.287 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.580 0.834 -8.431 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.951 -0.643 -9.297 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -15.869 -1.801 -7.121 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.289 -0.277 -6.365 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -17.788 -2.817 -8.478 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -19.381 -2.681 -7.726 1.00 0.00 H new ATOM 914 N PRO A 264 -13.685 1.387 -7.627 1.00 0.00 N ATOM 915 CA PRO A 264 -12.816 1.882 -6.518 1.00 0.00 C ATOM 916 C PRO A 264 -13.395 1.521 -5.154 1.00 0.00 C ATOM 917 O PRO A 264 -14.617 1.350 -5.009 1.00 0.00 O ATOM 918 CB PRO A 264 -12.777 3.401 -6.730 1.00 0.00 C ATOM 919 CG PRO A 264 -14.014 3.702 -7.512 1.00 0.00 C ATOM 920 CD PRO A 264 -14.214 2.500 -8.441 1.00 0.00 C ATOM 0 HA PRO A 264 -11.822 1.434 -6.532 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.769 3.934 -5.779 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.881 3.703 -7.273 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.872 3.836 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -13.903 4.624 -8.082 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.263 2.354 -8.698 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.669 2.614 -9.378 1.00 0.00 H new ATOM 928 N MET A 265 -12.520 1.295 -4.186 1.00 0.00 N ATOM 929 CA MET A 265 -12.941 0.823 -2.864 1.00 0.00 C ATOM 930 C MET A 265 -12.450 1.735 -1.761 1.00 0.00 C ATOM 931 O MET A 265 -11.345 2.271 -1.845 1.00 0.00 O ATOM 932 CB MET A 265 -12.422 -0.607 -2.600 1.00 0.00 C ATOM 933 CG MET A 265 -10.912 -0.702 -2.898 1.00 0.00 C ATOM 934 SD MET A 265 -10.611 -0.570 -4.680 1.00 0.00 S ATOM 935 CE MET A 265 -11.281 -2.179 -5.162 1.00 0.00 C ATOM 0 H MET A 265 -11.514 1.429 -4.285 1.00 0.00 H new ATOM 0 HA MET A 265 -14.031 0.825 -2.862 1.00 0.00 H new ATOM 0 HB2 MET A 265 -12.611 -0.882 -1.562 1.00 0.00 H new ATOM 0 HB3 MET A 265 -12.966 -1.317 -3.222 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.381 0.092 -2.373 1.00 0.00 H new ATOM 0 HG3 MET A 265 -10.520 -1.648 -2.526 1.00 0.00 H new ATOM 0 HE1 MET A 265 -11.049 -2.371 -6.210 1.00 0.00 H new ATOM 0 HE2 MET A 265 -10.836 -2.958 -4.543 1.00 0.00 H new ATOM 0 HE3 MET A 265 -12.362 -2.179 -5.024 1.00 0.00 H new ATOM 945 N GLU A 266 -13.216 1.789 -0.674 1.00 0.00 N ATOM 946 CA GLU A 266 -12.818 2.497 0.537 1.00 0.00 C ATOM 947 C GLU A 266 -11.707 1.713 1.207 1.00 0.00 C ATOM 948 O GLU A 266 -11.729 0.473 1.189 1.00 0.00 O ATOM 949 CB GLU A 266 -14.027 2.617 1.488 1.00 0.00 C ATOM 950 CG GLU A 266 -13.567 2.843 2.946 1.00 0.00 C ATOM 951 CD GLU A 266 -14.098 1.732 3.826 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.300 1.581 3.890 1.00 0.00 O ATOM 953 OE2 GLU A 266 -13.301 1.040 4.424 1.00 0.00 O ATOM 0 H GLU A 266 -14.131 1.342 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.467 3.499 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.662 3.444 1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.631 1.711 1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.478 2.869 2.994 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.925 3.808 3.305 1.00 0.00 H new ATOM 960 N ILE A 267 -10.714 2.407 1.736 1.00 0.00 N ATOM 961 CA ILE A 267 -9.580 1.730 2.340 1.00 0.00 C ATOM 962 C ILE A 267 -9.261 2.278 3.724 1.00 0.00 C ATOM 963 O ILE A 267 -9.633 3.401 4.068 1.00 0.00 O ATOM 964 CB ILE A 267 -8.364 1.829 1.413 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.813 3.269 1.410 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.826 1.486 -0.007 1.00 0.00 C ATOM 967 CD1 ILE A 267 -6.909 3.487 2.628 1.00 0.00 C ATOM 0 H ILE A 267 -10.669 3.426 1.760 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.842 0.680 2.472 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.585 1.147 1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.252 3.451 0.493 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.637 3.982 1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -7.979 1.549 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.231 0.474 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.597 2.191 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.524 4.507 2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.483 3.325 3.541 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.076 2.785 2.593 1.00 0.00 H new ATOM 979 N LYS A 268 -8.548 1.485 4.500 1.00 0.00 N ATOM 980 CA LYS A 268 -8.124 1.873 5.839 1.00 0.00 C ATOM 981 C LYS A 268 -6.617 1.646 5.987 1.00 0.00 C ATOM 982 O LYS A 268 -6.138 0.530 5.791 1.00 0.00 O ATOM 983 CB LYS A 268 -8.908 1.040 6.862 1.00 0.00 C ATOM 984 CG LYS A 268 -10.383 1.500 6.871 1.00 0.00 C ATOM 985 CD LYS A 268 -11.210 0.586 7.790 1.00 0.00 C ATOM 986 CE LYS A 268 -12.631 1.160 7.987 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.139 1.772 6.723 1.00 0.00 N ATOM 0 H LYS A 268 -8.244 0.552 4.223 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.325 2.930 6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.847 -0.019 6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.472 1.157 7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.449 2.532 7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.787 1.475 5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.272 -0.413 7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.714 0.487 8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.306 0.367 8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.618 1.909 8.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.168 1.904 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.681 2.694 6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.922 1.145 5.922 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.870 2.708 6.281 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.412 2.618 6.374 1.00 0.00 C ATOM 1003 C VAL A 269 -3.959 2.099 7.742 1.00 0.00 C ATOM 1004 O VAL A 269 -3.868 2.856 8.710 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.757 3.982 6.052 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.004 4.341 4.582 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.350 5.090 6.940 1.00 0.00 C ATOM 0 H VAL A 269 -6.247 3.639 6.459 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.080 1.894 5.630 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.687 3.902 6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.541 5.302 4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.570 3.573 3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.077 4.404 4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.877 6.042 6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.423 5.163 6.763 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.171 4.851 7.988 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.630 0.819 7.796 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.126 0.199 9.012 1.00 0.00 C ATOM 1019 C LEU A 270 -1.774 0.793 9.365 1.00 0.00 C ATOM 1020 O LEU A 270 -1.489 1.095 10.528 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.992 -1.313 8.814 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.383 -1.946 8.640 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.231 -3.414 8.248 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.181 -1.846 9.947 1.00 0.00 C ATOM 0 H LEU A 270 -3.704 0.182 7.003 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.827 0.388 9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.377 -1.520 7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.486 -1.757 9.671 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.918 -1.410 7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.217 -3.862 8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.681 -3.485 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.687 -3.945 9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.163 -2.298 9.809 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.648 -2.371 10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.299 -0.798 10.222 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.967 0.992 8.344 1.00 0.00 N ATOM 1037 CA GLY A 271 0.348 1.587 8.488 1.00 0.00 C ATOM 1038 C GLY A 271 0.591 2.546 7.340 1.00 0.00 C ATOM 1039 O GLY A 271 -0.265 2.700 6.468 1.00 0.00 O ATOM 0 H GLY A 271 -1.205 0.744 7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.419 2.115 9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.113 0.810 8.496 1.00 0.00 H new ATOM 1043 N PRO A 272 1.727 3.189 7.305 1.00 0.00 N ATOM 1044 CA PRO A 272 2.038 4.178 6.238 1.00 0.00 C ATOM 1045 C PRO A 272 2.051 3.521 4.874 1.00 0.00 C ATOM 1046 O PRO A 272 1.744 4.157 3.871 1.00 0.00 O ATOM 1047 CB PRO A 272 3.436 4.685 6.609 1.00 0.00 C ATOM 1048 CG PRO A 272 4.014 3.600 7.450 1.00 0.00 C ATOM 1049 CD PRO A 272 2.839 3.044 8.255 1.00 0.00 C ATOM 0 HA PRO A 272 1.298 4.976 6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.042 4.865 5.721 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.385 5.627 7.156 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.470 2.825 6.834 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.794 3.985 8.107 1.00 0.00 H new ATOM 0 HD2 PRO A 272 2.997 2.005 8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.669 3.608 9.172 1.00 0.00 H new ATOM 1057 N TYR A 273 2.413 2.247 4.842 1.00 0.00 N ATOM 1058 CA TYR A 273 2.447 1.493 3.596 1.00 0.00 C ATOM 1059 C TYR A 273 1.567 0.252 3.634 1.00 0.00 C ATOM 1060 O TYR A 273 1.567 -0.535 2.683 1.00 0.00 O ATOM 1061 CB TYR A 273 3.878 1.127 3.203 1.00 0.00 C ATOM 1062 CG TYR A 273 4.646 2.388 2.874 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.330 3.103 1.716 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.681 2.832 3.708 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.038 4.255 1.384 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.392 3.990 3.376 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.069 4.700 2.212 1.00 0.00 C ATOM 1068 OH TYR A 273 6.777 5.826 1.868 1.00 0.00 O ATOM 0 H TYR A 273 2.688 1.712 5.666 1.00 0.00 H new ATOM 0 HA TYR A 273 2.036 2.152 2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.366 0.593 4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.871 0.457 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 273 3.532 2.760 1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.929 2.282 4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 273 4.790 4.803 0.487 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.189 4.337 4.017 1.00 0.00 H new ATOM 0 HH TYR A 273 7.150 5.716 0.968 1.00 0.00 H new ATOM 1078 N THR A 274 0.796 0.090 4.699 1.00 0.00 N ATOM 1079 CA THR A 274 -0.115 -1.038 4.801 1.00 0.00 C ATOM 1080 C THR A 274 -1.552 -0.552 4.922 1.00 0.00 C ATOM 1081 O THR A 274 -1.878 0.246 5.817 1.00 0.00 O ATOM 1082 CB THR A 274 0.259 -1.942 5.990 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.584 -1.143 7.124 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.465 -2.807 5.621 1.00 0.00 C ATOM 0 H THR A 274 0.783 0.722 5.500 1.00 0.00 H new ATOM 0 HA THR A 274 -0.028 -1.630 3.890 1.00 0.00 H new ATOM 0 HB THR A 274 -0.591 -2.581 6.229 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.819 -1.724 7.877 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.727 -3.445 6.465 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.218 -3.427 4.760 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.311 -2.166 5.375 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.426 -1.050 4.060 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.817 -0.643 4.106 1.00 0.00 C ATOM 1094 C PHE A 275 -4.750 -1.806 4.035 1.00 0.00 C ATOM 1095 O PHE A 275 -4.323 -2.930 3.772 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.132 0.508 3.107 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.698 0.090 1.727 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.764 -1.250 1.281 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.156 1.103 0.891 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.301 -1.538 0.006 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.681 0.818 -0.364 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.759 -0.499 -0.809 1.00 0.00 C ATOM 0 H PHE A 275 -2.199 -1.727 3.331 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.997 -0.207 5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.846 1.183 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.217 1.077 2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.406 -2.050 1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.103 2.129 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.357 -2.560 -0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.030 1.621 -0.996 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.173 -0.717 -1.782 1.00 0.00 H new ATOM 1112 N SER A 276 -5.984 -1.582 4.406 1.00 0.00 N ATOM 1113 CA SER A 276 -6.928 -2.654 4.481 1.00 0.00 C ATOM 1114 C SER A 276 -8.217 -2.310 3.766 1.00 0.00 C ATOM 1115 O SER A 276 -8.598 -1.132 3.673 1.00 0.00 O ATOM 1116 CB SER A 276 -7.169 -3.067 5.928 1.00 0.00 C ATOM 1117 OG SER A 276 -7.293 -1.901 6.756 1.00 0.00 O ATOM 0 H SER A 276 -6.353 -0.666 4.660 1.00 0.00 H new ATOM 0 HA SER A 276 -6.502 -3.514 3.964 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.074 -3.670 5.997 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.345 -3.687 6.280 1.00 0.00 H new ATOM 0 HG SER A 276 -7.449 -2.174 7.684 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.781 -3.322 3.131 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.928 -3.179 2.266 1.00 0.00 C ATOM 1125 C ILE A 277 -10.898 -4.350 2.424 1.00 0.00 C ATOM 1126 O ILE A 277 -10.561 -5.362 3.045 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.448 -3.023 0.826 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.581 -4.226 0.454 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.614 -1.746 0.704 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.158 -4.110 -0.999 1.00 0.00 C ATOM 0 H ILE A 277 -8.445 -4.282 3.207 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.484 -2.285 2.549 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.307 -2.964 0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.703 -4.269 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.136 -5.151 0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.270 -1.633 -0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.224 -0.886 0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.753 -1.809 1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.540 -4.966 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -9.043 -4.088 -1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.587 -3.192 -1.140 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.107 -4.172 1.901 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.200 -5.152 2.019 1.00 0.00 C ATOM 1144 C CYS A 278 -12.717 -6.602 2.175 1.00 0.00 C ATOM 1145 O CYS A 278 -12.581 -7.101 3.291 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.153 -5.039 0.820 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.214 -4.603 -0.666 1.00 0.00 S ATOM 0 H CYS A 278 -12.366 -3.337 1.376 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.729 -4.904 2.939 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.675 -5.984 0.668 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.913 -4.283 1.017 1.00 0.00 H new ATOM 0 HG CYS A 278 -12.402 -5.573 -0.967 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.560 -7.300 1.057 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.192 -8.709 1.076 1.00 0.00 C ATOM 1155 C ASP A 279 -11.375 -9.051 -0.139 1.00 0.00 C ATOM 1156 O ASP A 279 -11.902 -9.088 -1.253 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.441 -9.599 1.099 1.00 0.00 C ATOM 1158 CG ASP A 279 -13.057 -11.077 1.134 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.899 -11.377 1.379 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.926 -11.895 0.909 1.00 0.00 O ATOM 0 H ASP A 279 -12.683 -6.911 0.122 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.606 -8.888 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.049 -9.356 1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.051 -9.399 0.219 1.00 0.00 H new ATOM 1165 N THR A 280 -10.134 -9.384 0.067 1.00 0.00 N ATOM 1166 CA THR A 280 -9.290 -9.779 -1.013 1.00 0.00 C ATOM 1167 C THR A 280 -9.664 -11.167 -1.482 1.00 0.00 C ATOM 1168 O THR A 280 -9.541 -11.495 -2.668 1.00 0.00 O ATOM 1169 CB THR A 280 -7.846 -9.693 -0.575 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.703 -10.383 0.650 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.476 -8.218 -0.380 1.00 0.00 C ATOM 0 H THR A 280 -9.685 -9.388 0.983 1.00 0.00 H new ATOM 0 HA THR A 280 -9.424 -9.107 -1.861 1.00 0.00 H new ATOM 0 HB THR A 280 -7.193 -10.137 -1.326 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.959 -9.997 1.158 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.436 -8.143 -0.064 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.609 -7.682 -1.320 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.120 -7.779 0.382 1.00 0.00 H new ATOM 1179 N SER A 281 -10.281 -11.911 -0.587 1.00 0.00 N ATOM 1180 CA SER A 281 -10.830 -13.204 -0.923 1.00 0.00 C ATOM 1181 C SER A 281 -12.001 -13.007 -1.870 1.00 0.00 C ATOM 1182 O SER A 281 -12.397 -13.928 -2.588 1.00 0.00 O ATOM 1183 CB SER A 281 -11.298 -13.927 0.341 1.00 0.00 C ATOM 1184 OG SER A 281 -10.474 -13.528 1.442 1.00 0.00 O ATOM 0 H SER A 281 -10.414 -11.637 0.386 1.00 0.00 H new ATOM 0 HA SER A 281 -10.063 -13.812 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.341 -13.688 0.546 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.240 -15.006 0.200 1.00 0.00 H new ATOM 0 HG SER A 281 -10.866 -12.741 1.875 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.558 -11.799 -1.865 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.691 -11.492 -2.720 1.00 0.00 C ATOM 1192 C ASN A 282 -13.218 -10.977 -4.058 1.00 0.00 C ATOM 1193 O ASN A 282 -14.010 -10.844 -4.993 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.592 -10.445 -2.066 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.933 -10.390 -2.779 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.753 -11.303 -2.633 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.213 -9.383 -3.544 1.00 0.00 N ATOM 0 H ASN A 282 -12.243 -11.024 -1.281 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.259 -12.411 -2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.741 -10.688 -1.014 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.112 -9.467 -2.102 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.111 -9.343 -4.026 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.536 -8.630 -3.664 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.917 -10.716 -4.162 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.340 -10.235 -5.410 1.00 0.00 C ATOM 1206 C PHE A 283 -10.856 -11.403 -6.227 1.00 0.00 C ATOM 1207 O PHE A 283 -11.367 -11.690 -7.312 1.00 0.00 O ATOM 1208 CB PHE A 283 -10.109 -9.356 -5.150 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.413 -8.132 -4.326 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.660 -7.489 -4.379 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.417 -7.639 -3.500 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.880 -6.345 -3.588 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.629 -6.520 -2.721 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.853 -5.863 -2.754 1.00 0.00 C ATOM 0 H PHE A 283 -11.248 -10.829 -3.401 1.00 0.00 H new ATOM 0 HA PHE A 283 -12.115 -9.667 -5.925 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.349 -9.949 -4.641 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.684 -9.046 -6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.442 -7.868 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.460 -8.138 -3.465 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.833 -5.839 -3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.839 -6.153 -2.082 1.00 0.00 H new ATOM 0 HZ PHE A 283 -11.016 -4.987 -2.143 1.00 0.00 H new ATOM 1224 N SER A 284 -9.778 -11.982 -5.750 1.00 0.00 N ATOM 1225 CA SER A 284 -9.054 -13.041 -6.425 1.00 0.00 C ATOM 1226 C SER A 284 -7.732 -13.246 -5.695 1.00 0.00 C ATOM 1227 O SER A 284 -7.514 -12.636 -4.651 1.00 0.00 O ATOM 1228 CB SER A 284 -8.828 -12.706 -7.922 1.00 0.00 C ATOM 1229 OG SER A 284 -9.009 -11.300 -8.151 1.00 0.00 O ATOM 0 H SER A 284 -9.366 -11.723 -4.854 1.00 0.00 H new ATOM 0 HA SER A 284 -9.637 -13.962 -6.401 1.00 0.00 H new ATOM 0 HB2 SER A 284 -7.823 -13.004 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.525 -13.274 -8.538 1.00 0.00 H new ATOM 0 HG SER A 284 -9.963 -11.108 -8.271 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.868 -14.113 -6.194 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.597 -14.361 -5.514 1.00 0.00 C ATOM 1237 C ASP A 285 -4.485 -13.464 -6.042 1.00 0.00 C ATOM 1238 O ASP A 285 -4.140 -13.523 -7.221 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.175 -15.820 -5.607 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.159 -16.094 -4.524 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -4.574 -16.277 -3.397 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -2.985 -16.095 -4.811 1.00 0.00 O ATOM 0 H ASP A 285 -7.013 -14.650 -7.049 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.764 -14.120 -4.464 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -6.040 -16.473 -5.489 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.749 -16.029 -6.588 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.888 -12.674 -5.156 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.773 -11.815 -5.530 1.00 0.00 C ATOM 1249 C TYR A 286 -1.553 -12.662 -5.831 1.00 0.00 C ATOM 1250 O TYR A 286 -1.106 -13.434 -4.974 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.450 -10.824 -4.385 1.00 0.00 C ATOM 1252 CG TYR A 286 -1.039 -10.277 -4.549 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.806 -9.128 -5.306 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.037 -10.935 -3.941 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.495 -8.639 -5.459 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.335 -10.448 -4.096 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.565 -9.302 -4.854 1.00 0.00 C ATOM 1258 OH TYR A 286 2.848 -8.831 -5.011 1.00 0.00 O ATOM 0 H TYR A 286 -4.158 -12.612 -4.174 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.049 -11.248 -6.419 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.169 -10.005 -4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.544 -11.326 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.633 -8.615 -5.775 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -0.138 -11.822 -3.350 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.672 -7.749 -6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.163 -10.960 -3.628 1.00 0.00 H new ATOM 0 HH TYR A 286 2.910 -7.924 -4.645 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.967 -12.462 -7.003 1.00 0.00 N ATOM 1269 CA ILE A 287 0.268 -13.131 -7.357 1.00 0.00 C ATOM 1270 C ILE A 287 1.430 -12.150 -7.300 1.00 0.00 C ATOM 1271 O ILE A 287 2.426 -12.380 -6.600 1.00 0.00 O ATOM 1272 CB ILE A 287 0.150 -13.758 -8.760 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -0.912 -14.861 -8.731 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.489 -14.377 -9.185 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.239 -15.296 -10.160 1.00 0.00 C ATOM 0 H ILE A 287 -1.331 -11.839 -7.724 1.00 0.00 H new ATOM 0 HA ILE A 287 0.457 -13.930 -6.640 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.128 -12.979 -9.470 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.551 -15.713 -8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.813 -14.500 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.388 -14.815 -10.178 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.257 -13.604 -9.206 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.774 -15.152 -8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -1.995 -16.081 -10.137 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.619 -14.443 -10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.337 -15.675 -10.640 1.00 0.00 H new ATOM 1287 N ARG A 288 1.323 -11.081 -8.085 1.00 0.00 N ATOM 1288 CA ARG A 288 2.390 -10.094 -8.199 1.00 0.00 C ATOM 1289 C ARG A 288 1.891 -8.828 -8.897 1.00 0.00 C ATOM 1290 O ARG A 288 0.721 -8.751 -9.299 1.00 0.00 O ATOM 1291 CB ARG A 288 3.562 -10.710 -8.968 1.00 0.00 C ATOM 1292 CG ARG A 288 3.106 -11.078 -10.382 1.00 0.00 C ATOM 1293 CD ARG A 288 4.232 -11.792 -11.123 1.00 0.00 C ATOM 1294 NE ARG A 288 3.801 -12.126 -12.476 1.00 0.00 N ATOM 1295 CZ ARG A 288 4.219 -13.221 -13.121 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.042 -14.055 -12.542 1.00 0.00 N ATOM 1297 NH2 ARG A 288 3.799 -13.456 -14.327 1.00 0.00 N ATOM 0 H ARG A 288 0.502 -10.877 -8.655 1.00 0.00 H new ATOM 0 HA ARG A 288 2.722 -9.809 -7.201 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.392 -10.005 -9.014 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.926 -11.597 -8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 288 2.226 -11.720 -10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 288 2.815 -10.179 -10.925 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.116 -11.155 -11.160 1.00 0.00 H new ATOM 0 HD3 ARG A 288 4.514 -12.698 -10.588 1.00 0.00 H new ATOM 0 HE ARG A 288 3.153 -11.498 -12.951 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.369 -13.873 -11.593 1.00 0.00 H new ATOM 0 HH12 ARG A 288 5.357 -14.888 -13.039 1.00 0.00 H new ATOM 0 HH21 ARG A 288 3.154 -12.807 -14.778 1.00 0.00 H new ATOM 0 HH22 ARG A 288 4.114 -14.289 -14.824 1.00 0.00 H new ATOM 1311 N GLY A 289 2.784 -7.856 -9.072 1.00 0.00 N ATOM 1312 CA GLY A 289 2.443 -6.615 -9.762 1.00 0.00 C ATOM 1313 C GLY A 289 1.419 -5.829 -8.970 1.00 0.00 C ATOM 1314 O GLY A 289 1.274 -6.033 -7.759 1.00 0.00 O ATOM 0 H GLY A 289 3.749 -7.904 -8.745 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.341 -6.013 -9.904 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.049 -6.840 -10.753 1.00 0.00 H new ATOM 1318 N GLY A 290 0.673 -4.973 -9.654 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.396 -4.217 -9.020 1.00 0.00 C ATOM 1320 C GLY A 290 -0.035 -2.757 -8.800 1.00 0.00 C ATOM 1321 O GLY A 290 0.917 -2.435 -8.093 1.00 0.00 O ATOM 0 H GLY A 290 0.789 -4.785 -10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.292 -4.276 -9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.639 -4.675 -8.061 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.850 -1.890 -9.351 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.740 -0.461 -9.178 1.00 0.00 C ATOM 1327 C ILE A 291 -2.060 0.036 -8.612 1.00 0.00 C ATOM 1328 O ILE A 291 -3.128 -0.363 -9.095 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.464 0.201 -10.534 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.868 -0.306 -11.089 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.392 1.722 -10.376 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.034 0.173 -12.531 1.00 0.00 C ATOM 0 H ILE A 291 -1.629 -2.166 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 291 0.079 -0.213 -8.502 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.273 -0.052 -11.219 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.692 0.059 -10.476 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.900 -1.395 -11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.196 2.180 -11.346 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.340 2.092 -9.985 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.411 1.978 -9.685 1.00 0.00 H new ATOM 0 HD11 ILE A 291 1.983 -0.188 -12.927 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.216 -0.214 -13.139 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.021 1.263 -12.556 1.00 0.00 H new ATOM 1344 N VAL A 292 -2.004 0.824 -7.559 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.220 1.303 -6.917 1.00 0.00 C ATOM 1346 C VAL A 292 -3.187 2.824 -6.812 1.00 0.00 C ATOM 1347 O VAL A 292 -2.129 3.411 -6.532 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.391 0.642 -5.528 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.128 0.826 -4.677 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.608 1.223 -4.799 1.00 0.00 C ATOM 0 H VAL A 292 -1.138 1.147 -7.128 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.082 1.024 -7.524 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.552 -0.425 -5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.272 0.353 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.279 0.366 -5.182 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.935 1.890 -4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.711 0.745 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.473 2.296 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.506 1.041 -5.389 1.00 0.00 H new ATOM 1360 N SER A 293 -4.318 3.459 -7.090 1.00 0.00 N ATOM 1361 CA SER A 293 -4.411 4.914 -7.060 1.00 0.00 C ATOM 1362 C SER A 293 -5.595 5.351 -6.232 1.00 0.00 C ATOM 1363 O SER A 293 -6.643 4.720 -6.279 1.00 0.00 O ATOM 1364 CB SER A 293 -4.567 5.455 -8.477 1.00 0.00 C ATOM 1365 OG SER A 293 -3.576 4.878 -9.325 1.00 0.00 O ATOM 0 H SER A 293 -5.187 2.988 -7.340 1.00 0.00 H new ATOM 0 HA SER A 293 -3.497 5.307 -6.614 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.563 5.225 -8.857 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.470 6.541 -8.475 1.00 0.00 H new ATOM 0 HG SER A 293 -3.054 5.590 -9.750 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.470 6.495 -5.561 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.600 7.036 -4.820 1.00 0.00 C ATOM 1373 C GLN A 294 -7.517 7.802 -5.739 1.00 0.00 C ATOM 1374 O GLN A 294 -7.055 8.577 -6.585 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.179 7.925 -3.640 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.052 8.891 -4.032 1.00 0.00 C ATOM 1377 CD GLN A 294 -4.912 9.974 -2.963 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -3.971 10.762 -2.993 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -5.784 10.056 -2.005 1.00 0.00 N ATOM 0 H GLN A 294 -4.617 7.052 -5.517 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.129 6.180 -4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -7.040 8.493 -3.287 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.850 7.298 -2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.113 8.347 -4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.268 9.346 -4.999 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.569 9.405 -1.973 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.684 10.771 -1.285 1.00 0.00 H new