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 -12:sc= -0.784! USER MOD Set 1.2: A 293 SER OG : rot -109:sc= 0.784 USER MOD Set 2.1: A 228 ASN : amide:sc= -2.3! K(o=-2.5!,f=1.9) USER MOD Set 2.2: A 281 SER OG : rot 76:sc= -0.215 USER MOD Set 3.1: A 258 GLN : amide:sc= 0.661 K(o=-1.3,f=-7.6!) USER MOD Set 3.2: A 284 SER OG : rot -124:sc= -1.99! USER MOD Single : A 220 MET CE :methyl 148:sc= -0.125 (180deg=-0.979) USER MOD Single : A 222 SER OG : rot 149:sc= -1.26! USER MOD Single : A 223 MET CE :methyl -160:sc= -0.0457 (180deg=-0.498) USER MOD Single : A 225 THR OG1 : rot 83:sc= 0.146 USER MOD Single : A 226 LYS NZ :NH3+ -100:sc= -0.506! (180deg=-2.7!) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.906 USER MOD Single : A 234 CYS SG : rot 58:sc= 0.299 USER MOD Single : A 240 HIS : no HD1:sc= -0.119! C(o=-0.12!,f=-20!) USER MOD Single : A 244 THR OG1 : rot 84:sc= 1.1 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -13:sc= 0.809 USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 256 MET CE :methyl 156:sc= -3.68 (180deg=-5.77!) USER MOD Single : A 260 ASN : amide:sc= -0.4! C(o=-0.4!,f=-12!) USER MOD Single : A 262 CYS SG : rot 68:sc= -0.323 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 265 MET CE :methyl -120:sc= -0.305 (180deg=-0.815) USER MOD Single : A 268 LYS NZ :NH3+ -129:sc= -0.693! (180deg=-2.49!) USER MOD Single : A 273 TYR OH : rot 180:sc= -1.19! USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot -83:sc= -4.64! USER MOD Single : A 278 CYS SG : rot 180:sc= -0.436 USER MOD Single : A 280 THR OG1 : rot -2:sc= -1.56! USER MOD Single : A 282 ASN : amide:sc= -0.736! C(o=-0.74!,f=-2.4!) USER MOD Single : A 286 TYR OH : rot 15:sc= 0.0641! USER MOD Single : A 294 GLN : amide:sc= -1.94! X(o=-1.9!,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -2.910 10.454 -6.768 1.00 0.00 N ATOM 232 CA LEU A 217 -1.846 9.818 -6.007 1.00 0.00 C ATOM 233 C LEU A 217 -1.913 8.311 -6.186 1.00 0.00 C ATOM 234 O LEU A 217 -2.952 7.683 -5.916 1.00 0.00 O ATOM 235 CB LEU A 217 -1.922 10.189 -4.511 1.00 0.00 C ATOM 236 CG LEU A 217 -0.606 10.851 -4.055 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.597 9.962 -4.413 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.452 12.223 -4.722 1.00 0.00 C ATOM 0 HA LEU A 217 -0.891 10.182 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.757 10.869 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.112 9.295 -3.917 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.639 10.977 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.517 10.445 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.496 8.997 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.631 9.814 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.480 12.684 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.436 12.101 -5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.290 12.860 -4.441 1.00 0.00 H new ATOM 250 N SER A 218 -0.855 7.757 -6.744 1.00 0.00 N ATOM 251 CA SER A 218 -0.804 6.351 -7.062 1.00 0.00 C ATOM 252 C SER A 218 0.487 5.742 -6.566 1.00 0.00 C ATOM 253 O SER A 218 1.509 6.428 -6.463 1.00 0.00 O ATOM 254 CB SER A 218 -0.940 6.150 -8.570 1.00 0.00 C ATOM 255 OG SER A 218 -2.134 6.791 -9.033 1.00 0.00 O ATOM 0 H SER A 218 -0.009 8.272 -6.988 1.00 0.00 H new ATOM 0 HA SER A 218 -1.634 5.851 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.071 6.563 -9.082 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.972 5.086 -8.804 1.00 0.00 H new ATOM 0 HG SER A 218 -2.686 7.047 -8.265 1.00 0.00 H new ATOM 261 N ALA A 219 0.446 4.460 -6.272 1.00 0.00 N ATOM 262 CA ALA A 219 1.613 3.750 -5.789 1.00 0.00 C ATOM 263 C ALA A 219 1.615 2.326 -6.295 1.00 0.00 C ATOM 264 O ALA A 219 0.555 1.740 -6.546 1.00 0.00 O ATOM 265 CB ALA A 219 1.640 3.752 -4.256 1.00 0.00 C ATOM 0 H ALA A 219 -0.391 3.883 -6.360 1.00 0.00 H new ATOM 0 HA ALA A 219 2.501 4.259 -6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.522 3.215 -3.907 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.674 4.780 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.743 3.263 -3.876 1.00 0.00 H new ATOM 271 N MET A 220 2.795 1.739 -6.355 1.00 0.00 N ATOM 272 CA MET A 220 2.918 0.342 -6.712 1.00 0.00 C ATOM 273 C MET A 220 2.518 -0.499 -5.518 1.00 0.00 C ATOM 274 O MET A 220 2.864 -0.171 -4.378 1.00 0.00 O ATOM 275 CB MET A 220 4.366 0.009 -7.104 1.00 0.00 C ATOM 276 CG MET A 220 4.720 0.651 -8.445 1.00 0.00 C ATOM 277 SD MET A 220 6.460 0.313 -8.828 1.00 0.00 S ATOM 278 CE MET A 220 6.295 -1.469 -9.126 1.00 0.00 C ATOM 0 H MET A 220 3.680 2.208 -6.161 1.00 0.00 H new ATOM 0 HA MET A 220 2.271 0.131 -7.563 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.049 0.365 -6.332 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.492 -1.072 -7.167 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.078 0.255 -9.232 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.547 1.726 -8.404 1.00 0.00 H new ATOM 0 HE1 MET A 220 7.019 -1.780 -9.879 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.480 -2.012 -8.199 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.287 -1.687 -9.479 1.00 0.00 H new ATOM 288 N VAL A 221 1.815 -1.579 -5.768 1.00 0.00 N ATOM 289 CA VAL A 221 1.415 -2.468 -4.708 1.00 0.00 C ATOM 290 C VAL A 221 2.577 -3.374 -4.366 1.00 0.00 C ATOM 291 O VAL A 221 3.143 -4.021 -5.249 1.00 0.00 O ATOM 292 CB VAL A 221 0.204 -3.303 -5.153 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.169 -4.315 -4.066 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.990 -2.379 -5.423 1.00 0.00 C ATOM 0 H VAL A 221 1.509 -1.862 -6.699 1.00 0.00 H new ATOM 0 HA VAL A 221 1.131 -1.890 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 221 0.463 -3.840 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.028 -4.900 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.675 -4.980 -3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.419 -3.786 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.847 -2.974 -5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.242 -1.834 -4.513 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.731 -1.671 -6.210 1.00 0.00 H new ATOM 304 N SER A 222 2.901 -3.451 -3.100 1.00 0.00 N ATOM 305 CA SER A 222 3.949 -4.321 -2.653 1.00 0.00 C ATOM 306 C SER A 222 3.428 -5.751 -2.602 1.00 0.00 C ATOM 307 O SER A 222 3.755 -6.573 -3.465 1.00 0.00 O ATOM 308 CB SER A 222 4.453 -3.858 -1.287 1.00 0.00 C ATOM 309 OG SER A 222 5.235 -2.675 -1.442 1.00 0.00 O ATOM 0 H SER A 222 2.448 -2.916 -2.359 1.00 0.00 H new ATOM 0 HA SER A 222 4.788 -4.288 -3.348 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.610 -3.665 -0.623 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.050 -4.643 -0.823 1.00 0.00 H new ATOM 0 HG SER A 222 5.145 -2.116 -0.642 1.00 0.00 H new ATOM 315 N MET A 223 2.553 -6.023 -1.650 1.00 0.00 N ATOM 316 CA MET A 223 1.899 -7.320 -1.559 1.00 0.00 C ATOM 317 C MET A 223 0.428 -7.172 -1.223 1.00 0.00 C ATOM 318 O MET A 223 0.024 -6.194 -0.611 1.00 0.00 O ATOM 319 CB MET A 223 2.616 -8.242 -0.557 1.00 0.00 C ATOM 320 CG MET A 223 1.886 -8.255 0.798 1.00 0.00 C ATOM 321 SD MET A 223 2.843 -9.225 1.992 1.00 0.00 S ATOM 322 CE MET A 223 2.463 -10.865 1.322 1.00 0.00 C ATOM 0 H MET A 223 2.277 -5.361 -0.925 1.00 0.00 H new ATOM 0 HA MET A 223 1.966 -7.792 -2.539 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.664 -9.254 -0.958 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.643 -7.905 -0.418 1.00 0.00 H new ATOM 0 HG2 MET A 223 1.756 -7.236 1.163 1.00 0.00 H new ATOM 0 HG3 MET A 223 0.890 -8.682 0.682 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.646 -11.621 2.085 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.417 -10.901 1.019 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.098 -11.061 0.458 1.00 0.00 H new ATOM 332 N VAL A 224 -0.330 -8.205 -1.506 1.00 0.00 N ATOM 333 CA VAL A 224 -1.722 -8.273 -1.131 1.00 0.00 C ATOM 334 C VAL A 224 -1.935 -9.536 -0.322 1.00 0.00 C ATOM 335 O VAL A 224 -1.449 -10.607 -0.703 1.00 0.00 O ATOM 336 CB VAL A 224 -2.604 -8.300 -2.383 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.078 -8.339 -1.989 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.340 -7.060 -3.241 1.00 0.00 C ATOM 0 H VAL A 224 0.005 -9.028 -2.007 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.992 -7.398 -0.540 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.362 -9.194 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.694 -8.358 -2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.273 -9.233 -1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.321 -7.454 -1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.973 -7.090 -4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.567 -6.163 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.293 -7.042 -3.543 1.00 0.00 H new ATOM 348 N THR A 225 -2.605 -9.412 0.800 1.00 0.00 N ATOM 349 CA THR A 225 -2.829 -10.540 1.669 1.00 0.00 C ATOM 350 C THR A 225 -4.239 -11.075 1.453 1.00 0.00 C ATOM 351 O THR A 225 -5.218 -10.346 1.626 1.00 0.00 O ATOM 352 CB THR A 225 -2.659 -10.083 3.117 1.00 0.00 C ATOM 353 OG1 THR A 225 -1.746 -8.986 3.154 1.00 0.00 O ATOM 354 CG2 THR A 225 -2.096 -11.214 3.957 1.00 0.00 C ATOM 0 H THR A 225 -3.006 -8.535 1.132 1.00 0.00 H new ATOM 0 HA THR A 225 -2.114 -11.333 1.449 1.00 0.00 H new ATOM 0 HB THR A 225 -3.629 -9.785 3.514 1.00 0.00 H new ATOM 0 HG1 THR A 225 -2.222 -8.157 2.941 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.978 -10.878 4.987 1.00 0.00 H new ATOM 0 HG22 THR A 225 -2.778 -12.064 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.126 -11.514 3.560 1.00 0.00 H new ATOM 362 N LYS A 226 -4.337 -12.332 1.056 1.00 0.00 N ATOM 363 CA LYS A 226 -5.624 -12.949 0.796 1.00 0.00 C ATOM 364 C LYS A 226 -6.355 -13.191 2.109 1.00 0.00 C ATOM 365 O LYS A 226 -6.327 -14.301 2.652 1.00 0.00 O ATOM 366 CB LYS A 226 -5.423 -14.279 0.054 1.00 0.00 C ATOM 367 CG LYS A 226 -6.711 -14.685 -0.674 1.00 0.00 C ATOM 368 CD LYS A 226 -6.898 -16.209 -0.583 1.00 0.00 C ATOM 369 CE LYS A 226 -6.149 -16.908 -1.732 1.00 0.00 C ATOM 370 NZ LYS A 226 -4.682 -16.816 -1.515 1.00 0.00 N ATOM 0 H LYS A 226 -3.537 -12.946 0.907 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.222 -12.282 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.607 -14.183 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.136 -15.058 0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.567 -14.177 -0.230 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -6.663 -14.376 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -6.527 -16.571 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -7.959 -16.456 -0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -6.451 -17.954 -1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.414 -16.446 -2.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -4.292 -16.050 -2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -4.491 -16.617 -0.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -4.235 -17.717 -1.780 1.00 0.00 H new ATOM 384 N ASP A 227 -7.004 -12.161 2.618 1.00 0.00 N ATOM 385 CA ASP A 227 -7.733 -12.259 3.881 1.00 0.00 C ATOM 386 C ASP A 227 -8.871 -11.249 3.935 1.00 0.00 C ATOM 387 O ASP A 227 -9.098 -10.497 2.968 1.00 0.00 O ATOM 388 CB ASP A 227 -6.782 -12.045 5.069 1.00 0.00 C ATOM 389 CG ASP A 227 -7.340 -12.717 6.302 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.096 -12.088 7.002 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.016 -13.861 6.528 1.00 0.00 O ATOM 0 H ASP A 227 -7.045 -11.241 2.179 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.159 -13.260 3.945 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -5.798 -12.452 4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.650 -10.979 5.253 1.00 0.00 H new ATOM 396 N ASN A 228 -9.543 -11.188 5.082 1.00 0.00 N ATOM 397 CA ASN A 228 -10.612 -10.223 5.311 1.00 0.00 C ATOM 398 C ASN A 228 -10.564 -9.710 6.749 1.00 0.00 C ATOM 399 O ASN A 228 -10.641 -10.498 7.689 1.00 0.00 O ATOM 400 CB ASN A 228 -11.986 -10.872 5.072 1.00 0.00 C ATOM 401 CG ASN A 228 -11.895 -12.388 5.163 1.00 0.00 C ATOM 402 OD1 ASN A 228 -11.698 -12.933 6.251 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.029 -13.110 4.094 1.00 0.00 N ATOM 0 H ASN A 228 -9.362 -11.804 5.875 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.470 -9.396 4.615 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.700 -10.502 5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.362 -10.585 4.090 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.971 -14.127 4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.192 -12.661 3.193 1.00 0.00 H new ATOM 410 N PRO A 229 -10.476 -8.411 6.941 1.00 0.00 N ATOM 411 CA PRO A 229 -10.384 -7.429 5.826 1.00 0.00 C ATOM 412 C PRO A 229 -9.132 -7.680 5.019 1.00 0.00 C ATOM 413 O PRO A 229 -8.107 -8.101 5.566 1.00 0.00 O ATOM 414 CB PRO A 229 -10.285 -6.072 6.522 1.00 0.00 C ATOM 415 CG PRO A 229 -10.817 -6.300 7.889 1.00 0.00 C ATOM 416 CD PRO A 229 -10.452 -7.742 8.249 1.00 0.00 C ATOM 0 HA PRO A 229 -11.231 -7.492 5.143 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.254 -5.719 6.554 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.865 -5.315 5.994 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -10.381 -5.598 8.600 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -11.897 -6.152 7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.471 -7.807 8.720 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.169 -8.181 8.943 1.00 0.00 H new ATOM 424 N GLY A 230 -9.204 -7.428 3.746 1.00 0.00 N ATOM 425 CA GLY A 230 -8.047 -7.620 2.899 1.00 0.00 C ATOM 426 C GLY A 230 -7.009 -6.587 3.251 1.00 0.00 C ATOM 427 O GLY A 230 -7.339 -5.420 3.399 1.00 0.00 O ATOM 0 H GLY A 230 -10.040 -7.092 3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.642 -8.623 3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.328 -7.530 1.850 1.00 0.00 H new ATOM 431 N VAL A 231 -5.762 -7.003 3.392 1.00 0.00 N ATOM 432 CA VAL A 231 -4.691 -6.073 3.722 1.00 0.00 C ATOM 433 C VAL A 231 -3.574 -6.183 2.705 1.00 0.00 C ATOM 434 O VAL A 231 -3.174 -7.290 2.335 1.00 0.00 O ATOM 435 CB VAL A 231 -4.171 -6.297 5.170 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.940 -7.778 5.450 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.864 -5.527 5.396 1.00 0.00 C ATOM 0 H VAL A 231 -5.465 -7.973 3.284 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.090 -5.059 3.683 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.934 -5.926 5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.577 -7.903 6.470 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.877 -8.322 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.201 -8.169 4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.514 -5.695 6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.110 -5.876 4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.038 -4.462 5.243 1.00 0.00 H new ATOM 447 N VAL A 232 -3.113 -5.052 2.208 1.00 0.00 N ATOM 448 CA VAL A 232 -2.061 -5.055 1.205 1.00 0.00 C ATOM 449 C VAL A 232 -1.011 -4.008 1.546 1.00 0.00 C ATOM 450 O VAL A 232 -1.307 -3.013 2.238 1.00 0.00 O ATOM 451 CB VAL A 232 -2.637 -4.829 -0.221 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.132 -5.169 -0.268 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.405 -3.397 -0.707 1.00 0.00 C ATOM 0 H VAL A 232 -3.445 -4.126 2.478 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.586 -6.036 1.209 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.103 -5.501 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.511 -5.003 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.276 -6.214 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.672 -4.532 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.822 -3.280 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.892 -2.698 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.335 -3.191 -0.734 1.00 0.00 H new ATOM 463 N THR A 233 0.185 -4.199 1.034 1.00 0.00 N ATOM 464 CA THR A 233 1.243 -3.249 1.226 1.00 0.00 C ATOM 465 C THR A 233 1.474 -2.468 -0.058 1.00 0.00 C ATOM 466 O THR A 233 1.237 -2.975 -1.157 1.00 0.00 O ATOM 467 CB THR A 233 2.531 -3.973 1.635 1.00 0.00 C ATOM 468 OG1 THR A 233 2.733 -5.105 0.787 1.00 0.00 O ATOM 469 CG2 THR A 233 2.416 -4.443 3.082 1.00 0.00 C ATOM 0 H THR A 233 0.444 -5.014 0.477 1.00 0.00 H new ATOM 0 HA THR A 233 0.959 -2.557 2.019 1.00 0.00 H new ATOM 0 HB THR A 233 3.374 -3.289 1.539 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.557 -5.566 1.048 1.00 0.00 H new ATOM 0 HG21 THR A 233 3.332 -4.958 3.371 1.00 0.00 H new ATOM 0 HG22 THR A 233 2.262 -3.582 3.733 1.00 0.00 H new ATOM 0 HG23 THR A 233 1.571 -5.125 3.177 1.00 0.00 H new ATOM 477 N CYS A 234 2.002 -1.281 0.081 1.00 0.00 N ATOM 478 CA CYS A 234 2.359 -0.452 -1.046 1.00 0.00 C ATOM 479 C CYS A 234 3.860 -0.336 -1.103 1.00 0.00 C ATOM 480 O CYS A 234 4.542 -0.618 -0.111 1.00 0.00 O ATOM 481 CB CYS A 234 1.738 0.946 -0.906 1.00 0.00 C ATOM 482 SG CYS A 234 0.142 0.821 -0.058 1.00 0.00 S ATOM 0 H CYS A 234 2.199 -0.856 0.987 1.00 0.00 H new ATOM 0 HA CYS A 234 1.980 -0.906 -1.962 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.408 1.598 -0.346 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.604 1.396 -1.890 1.00 0.00 H new ATOM 0 HG CYS A 234 0.312 0.272 1.108 1.00 0.00 H new ATOM 488 N LEU A 235 4.383 0.043 -2.242 1.00 0.00 N ATOM 489 CA LEU A 235 5.813 0.209 -2.379 1.00 0.00 C ATOM 490 C LEU A 235 6.239 1.270 -1.377 1.00 0.00 C ATOM 491 O LEU A 235 5.681 2.365 -1.358 1.00 0.00 O ATOM 492 CB LEU A 235 6.129 0.676 -3.805 1.00 0.00 C ATOM 493 CG LEU A 235 7.644 0.814 -4.020 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.295 -0.573 -4.036 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.908 1.516 -5.358 1.00 0.00 C ATOM 0 H LEU A 235 3.845 0.242 -3.086 1.00 0.00 H new ATOM 0 HA LEU A 235 6.342 -0.726 -2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.720 -0.035 -4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.643 1.633 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 235 8.070 1.402 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.369 -0.469 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.110 -1.073 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.869 -1.166 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 235 8.983 1.614 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.478 0.928 -6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.451 2.506 -5.346 1.00 0.00 H new ATOM 507 N ASP A 236 7.146 0.908 -0.487 1.00 0.00 N ATOM 508 CA ASP A 236 7.506 1.769 0.637 1.00 0.00 C ATOM 509 C ASP A 236 7.857 3.158 0.164 1.00 0.00 C ATOM 510 O ASP A 236 7.428 4.153 0.737 1.00 0.00 O ATOM 511 CB ASP A 236 8.697 1.182 1.402 1.00 0.00 C ATOM 512 CG ASP A 236 9.949 1.217 0.541 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.887 0.768 -0.586 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.951 1.701 1.016 1.00 0.00 O ATOM 0 H ASP A 236 7.651 0.022 -0.517 1.00 0.00 H new ATOM 0 HA ASP A 236 6.641 1.828 1.298 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.863 1.747 2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 236 8.478 0.155 1.696 1.00 0.00 H new ATOM 519 N GLU A 237 8.635 3.227 -0.876 1.00 0.00 N ATOM 520 CA GLU A 237 9.050 4.500 -1.411 1.00 0.00 C ATOM 521 C GLU A 237 7.845 5.260 -1.950 1.00 0.00 C ATOM 522 O GLU A 237 7.764 6.488 -1.832 1.00 0.00 O ATOM 523 CB GLU A 237 10.088 4.284 -2.510 1.00 0.00 C ATOM 524 CG GLU A 237 11.368 3.722 -1.871 1.00 0.00 C ATOM 525 CD GLU A 237 12.420 3.420 -2.918 1.00 0.00 C ATOM 526 OE1 GLU A 237 12.166 3.647 -4.082 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.469 2.963 -2.541 1.00 0.00 O ATOM 0 H GLU A 237 8.999 2.416 -1.376 1.00 0.00 H new ATOM 0 HA GLU A 237 9.501 5.094 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.705 3.593 -3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.301 5.224 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.763 4.440 -1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.132 2.813 -1.317 1.00 0.00 H new ATOM 534 N ALA A 238 6.898 4.526 -2.512 1.00 0.00 N ATOM 535 CA ALA A 238 5.705 5.126 -3.081 1.00 0.00 C ATOM 536 C ALA A 238 4.777 5.670 -2.003 1.00 0.00 C ATOM 537 O ALA A 238 3.882 4.966 -1.526 1.00 0.00 O ATOM 538 CB ALA A 238 4.956 4.117 -3.959 1.00 0.00 C ATOM 0 H ALA A 238 6.934 3.509 -2.586 1.00 0.00 H new ATOM 0 HA ALA A 238 6.029 5.964 -3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.065 4.588 -4.375 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.605 3.788 -4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.664 3.257 -3.357 1.00 0.00 H new ATOM 544 N ARG A 239 4.896 6.961 -1.731 1.00 0.00 N ATOM 545 CA ARG A 239 3.954 7.626 -0.848 1.00 0.00 C ATOM 546 C ARG A 239 2.570 7.553 -1.484 1.00 0.00 C ATOM 547 O ARG A 239 2.295 8.262 -2.454 1.00 0.00 O ATOM 548 CB ARG A 239 4.356 9.102 -0.641 1.00 0.00 C ATOM 549 CG ARG A 239 5.288 9.249 0.582 1.00 0.00 C ATOM 550 CD ARG A 239 6.756 9.013 0.179 1.00 0.00 C ATOM 551 NE ARG A 239 7.158 7.646 0.508 1.00 0.00 N ATOM 552 CZ ARG A 239 7.644 7.315 1.714 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.855 8.239 2.617 1.00 0.00 N ATOM 554 NH2 ARG A 239 7.916 6.078 1.982 1.00 0.00 N ATOM 0 H ARG A 239 5.629 7.563 -2.106 1.00 0.00 H new ATOM 0 HA ARG A 239 3.952 7.134 0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.858 9.476 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.463 9.711 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.179 10.245 1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 239 4.998 8.536 1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.880 9.189 -0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.401 9.724 0.696 1.00 0.00 H new ATOM 0 HE ARG A 239 7.066 6.920 -0.203 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.650 9.215 2.405 1.00 0.00 H new ATOM 0 HH12 ARG A 239 8.225 7.983 3.532 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.761 5.357 1.277 1.00 0.00 H new ATOM 0 HH22 ARG A 239 8.286 5.824 2.898 1.00 0.00 H new ATOM 568 N HIS A 240 1.764 6.605 -1.034 1.00 0.00 N ATOM 569 CA HIS A 240 0.453 6.368 -1.632 1.00 0.00 C ATOM 570 C HIS A 240 -0.415 7.609 -1.542 1.00 0.00 C ATOM 571 O HIS A 240 -1.070 7.988 -2.506 1.00 0.00 O ATOM 572 CB HIS A 240 -0.254 5.182 -0.962 1.00 0.00 C ATOM 573 CG HIS A 240 -0.056 5.235 0.527 1.00 0.00 C ATOM 574 ND1 HIS A 240 -0.809 6.061 1.342 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.797 4.562 1.359 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.402 5.863 2.607 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.577 4.959 2.674 1.00 0.00 N ATOM 0 H HIS A 240 1.991 5.985 -0.257 1.00 0.00 H new ATOM 0 HA HIS A 240 0.610 6.127 -2.683 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.318 5.204 -1.196 1.00 0.00 H new ATOM 0 HB3 HIS A 240 0.139 4.245 -1.356 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.529 3.834 1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -0.816 6.373 3.464 1.00 0.00 H new ATOM 0 HE2 HIS A 240 1.060 4.630 3.510 1.00 0.00 H new ATOM 585 N GLY A 241 -0.441 8.217 -0.371 1.00 0.00 N ATOM 586 CA GLY A 241 -1.249 9.404 -0.136 1.00 0.00 C ATOM 587 C GLY A 241 -2.674 9.018 0.196 1.00 0.00 C ATOM 588 O GLY A 241 -3.579 9.859 0.189 1.00 0.00 O ATOM 0 H GLY A 241 0.093 7.906 0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.823 9.985 0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.235 10.041 -1.020 1.00 0.00 H new ATOM 592 N PHE A 242 -2.879 7.744 0.480 1.00 0.00 N ATOM 593 CA PHE A 242 -4.201 7.262 0.823 1.00 0.00 C ATOM 594 C PHE A 242 -4.475 7.541 2.288 1.00 0.00 C ATOM 595 O PHE A 242 -3.622 7.281 3.145 1.00 0.00 O ATOM 596 CB PHE A 242 -4.323 5.747 0.577 1.00 0.00 C ATOM 597 CG PHE A 242 -3.851 5.358 -0.823 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.636 6.336 -1.812 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.620 4.003 -1.126 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.196 5.962 -3.089 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.180 3.635 -2.404 1.00 0.00 C ATOM 602 CZ PHE A 242 -2.967 4.614 -3.385 1.00 0.00 C ATOM 0 H PHE A 242 -2.151 7.030 0.480 1.00 0.00 H new ATOM 0 HA PHE A 242 -4.924 7.779 0.192 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.735 5.210 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.361 5.440 0.709 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -3.811 7.378 -1.586 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -3.782 3.246 -0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.034 6.715 -3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.004 2.595 -2.634 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.626 4.327 -4.369 1.00 0.00 H new ATOM 612 N GLU A 243 -5.679 7.978 2.583 1.00 0.00 N ATOM 613 CA GLU A 243 -6.105 8.196 3.953 1.00 0.00 C ATOM 614 C GLU A 243 -7.138 7.161 4.335 1.00 0.00 C ATOM 615 O GLU A 243 -7.763 6.530 3.476 1.00 0.00 O ATOM 616 CB GLU A 243 -6.685 9.611 4.145 1.00 0.00 C ATOM 617 CG GLU A 243 -6.040 10.287 5.371 1.00 0.00 C ATOM 618 CD GLU A 243 -6.848 9.986 6.624 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.674 8.923 7.188 1.00 0.00 O ATOM 620 OE2 GLU A 243 -7.635 10.822 7.009 1.00 0.00 O ATOM 0 H GLU A 243 -6.391 8.193 1.884 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.232 8.101 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -6.504 10.210 3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.765 9.555 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.017 9.931 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.986 11.364 5.215 1.00 0.00 H new ATOM 627 N THR A 244 -7.335 7.005 5.610 1.00 0.00 N ATOM 628 CA THR A 244 -8.309 6.077 6.114 1.00 0.00 C ATOM 629 C THR A 244 -9.701 6.527 5.661 1.00 0.00 C ATOM 630 O THR A 244 -10.179 7.579 6.078 1.00 0.00 O ATOM 631 CB THR A 244 -8.229 6.065 7.648 1.00 0.00 C ATOM 632 OG1 THR A 244 -6.962 6.585 8.051 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.367 4.635 8.179 1.00 0.00 C ATOM 0 H THR A 244 -6.827 7.516 6.332 1.00 0.00 H new ATOM 0 HA THR A 244 -8.116 5.073 5.735 1.00 0.00 H new ATOM 0 HB THR A 244 -9.038 6.675 8.049 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.003 7.564 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.308 4.644 9.267 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.328 4.224 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 244 -7.563 4.018 7.777 1.00 0.00 H new ATOM 641 N GLY A 245 -10.319 5.766 4.776 1.00 0.00 N ATOM 642 CA GLY A 245 -11.634 6.123 4.262 1.00 0.00 C ATOM 643 C GLY A 245 -11.554 6.665 2.844 1.00 0.00 C ATOM 644 O GLY A 245 -12.587 6.959 2.234 1.00 0.00 O ATOM 0 H GLY A 245 -9.936 4.900 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.282 5.247 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.089 6.870 4.912 1.00 0.00 H new ATOM 648 N ASP A 246 -10.343 6.732 2.291 1.00 0.00 N ATOM 649 CA ASP A 246 -10.173 7.151 0.900 1.00 0.00 C ATOM 650 C ASP A 246 -10.635 6.061 -0.044 1.00 0.00 C ATOM 651 O ASP A 246 -10.697 4.892 0.334 1.00 0.00 O ATOM 652 CB ASP A 246 -8.709 7.509 0.586 1.00 0.00 C ATOM 653 CG ASP A 246 -8.382 8.952 0.946 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.296 9.750 1.076 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.217 9.252 1.063 1.00 0.00 O ATOM 0 H ASP A 246 -9.476 6.505 2.777 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.783 8.043 0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.047 6.840 1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.516 7.348 -0.475 1.00 0.00 H new ATOM 660 N PHE A 247 -10.888 6.441 -1.289 1.00 0.00 N ATOM 661 CA PHE A 247 -11.288 5.496 -2.323 1.00 0.00 C ATOM 662 C PHE A 247 -10.159 5.325 -3.326 1.00 0.00 C ATOM 663 O PHE A 247 -9.606 6.312 -3.820 1.00 0.00 O ATOM 664 CB PHE A 247 -12.534 6.007 -3.062 1.00 0.00 C ATOM 665 CG PHE A 247 -13.764 5.866 -2.195 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.091 6.866 -1.277 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.585 4.737 -2.319 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.232 6.742 -0.483 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.727 4.612 -1.524 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.051 5.615 -0.605 1.00 0.00 C ATOM 0 H PHE A 247 -10.822 7.407 -1.610 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.515 4.541 -1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.396 7.052 -3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.669 5.447 -3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.460 7.737 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.335 3.963 -3.030 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.483 7.517 0.226 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.359 3.741 -1.619 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.933 5.519 0.010 1.00 0.00 H new ATOM 680 N VAL A 248 -9.804 4.084 -3.629 1.00 0.00 N ATOM 681 CA VAL A 248 -8.735 3.830 -4.591 1.00 0.00 C ATOM 682 C VAL A 248 -9.158 2.786 -5.602 1.00 0.00 C ATOM 683 O VAL A 248 -10.026 1.960 -5.326 1.00 0.00 O ATOM 684 CB VAL A 248 -7.438 3.374 -3.889 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.194 4.195 -2.615 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.510 1.877 -3.548 1.00 0.00 C ATOM 0 H VAL A 248 -10.231 3.248 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.537 4.769 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.605 3.539 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.275 3.858 -2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.102 5.250 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.031 4.061 -1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.588 1.572 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.355 1.695 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.638 1.301 -4.464 1.00 0.00 H new ATOM 696 N SER A 249 -8.458 2.753 -6.710 1.00 0.00 N ATOM 697 CA SER A 249 -8.655 1.740 -7.728 1.00 0.00 C ATOM 698 C SER A 249 -7.328 1.067 -8.051 1.00 0.00 C ATOM 699 O SER A 249 -6.255 1.672 -7.895 1.00 0.00 O ATOM 700 CB SER A 249 -9.262 2.367 -8.987 1.00 0.00 C ATOM 701 OG SER A 249 -8.648 3.637 -9.233 1.00 0.00 O ATOM 0 H SER A 249 -7.730 3.431 -6.936 1.00 0.00 H new ATOM 0 HA SER A 249 -9.347 0.986 -7.353 1.00 0.00 H new ATOM 0 HB2 SER A 249 -9.113 1.708 -9.842 1.00 0.00 H new ATOM 0 HB3 SER A 249 -10.338 2.490 -8.862 1.00 0.00 H new ATOM 0 HG SER A 249 -9.035 4.037 -10.039 1.00 0.00 H new ATOM 707 N PHE A 250 -7.405 -0.192 -8.431 1.00 0.00 N ATOM 708 CA PHE A 250 -6.240 -1.014 -8.699 1.00 0.00 C ATOM 709 C PHE A 250 -6.013 -1.169 -10.186 1.00 0.00 C ATOM 710 O PHE A 250 -6.930 -0.996 -10.992 1.00 0.00 O ATOM 711 CB PHE A 250 -6.459 -2.396 -8.123 1.00 0.00 C ATOM 712 CG PHE A 250 -6.339 -2.400 -6.615 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.461 -2.143 -5.821 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.109 -2.693 -6.013 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.353 -2.178 -4.428 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.005 -2.733 -4.619 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.126 -2.476 -3.827 1.00 0.00 C ATOM 0 H PHE A 250 -8.290 -0.681 -8.565 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.376 -0.527 -8.246 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.446 -2.758 -8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.731 -3.087 -8.548 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.410 -1.918 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.241 -2.888 -6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.218 -1.975 -3.815 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.057 -2.963 -4.155 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.045 -2.507 -2.750 1.00 0.00 H new ATOM 727 N SER A 251 -4.819 -1.575 -10.544 1.00 0.00 N ATOM 728 CA SER A 251 -4.498 -1.879 -11.918 1.00 0.00 C ATOM 729 C SER A 251 -3.305 -2.820 -11.986 1.00 0.00 C ATOM 730 O SER A 251 -2.495 -2.858 -11.071 1.00 0.00 O ATOM 731 CB SER A 251 -4.225 -0.594 -12.699 1.00 0.00 C ATOM 732 OG SER A 251 -5.415 0.209 -12.721 1.00 0.00 O ATOM 0 H SER A 251 -4.044 -1.704 -9.893 1.00 0.00 H new ATOM 0 HA SER A 251 -5.352 -2.378 -12.375 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.407 -0.041 -12.237 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.914 -0.832 -13.716 1.00 0.00 H new ATOM 0 HG SER A 251 -6.178 -0.329 -12.423 1.00 0.00 H new ATOM 738 N GLU A 252 -3.208 -3.565 -13.065 1.00 0.00 N ATOM 739 CA GLU A 252 -2.104 -4.495 -13.284 1.00 0.00 C ATOM 740 C GLU A 252 -1.878 -5.449 -12.106 1.00 0.00 C ATOM 741 O GLU A 252 -0.779 -5.997 -11.954 1.00 0.00 O ATOM 742 CB GLU A 252 -0.810 -3.743 -13.594 1.00 0.00 C ATOM 743 CG GLU A 252 -1.040 -2.753 -14.740 1.00 0.00 C ATOM 744 CD GLU A 252 0.289 -2.337 -15.328 1.00 0.00 C ATOM 745 OE1 GLU A 252 1.111 -3.201 -15.547 1.00 0.00 O ATOM 746 OE2 GLU A 252 0.467 -1.169 -15.571 1.00 0.00 O ATOM 0 H GLU A 252 -3.891 -3.548 -13.822 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.389 -5.103 -14.143 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.467 -3.211 -12.706 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.025 -4.449 -13.865 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.662 -3.211 -15.509 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.577 -1.878 -14.375 1.00 0.00 H new ATOM 753 N VAL A 253 -2.918 -5.723 -11.332 1.00 0.00 N ATOM 754 CA VAL A 253 -2.797 -6.720 -10.273 1.00 0.00 C ATOM 755 C VAL A 253 -2.981 -8.105 -10.887 1.00 0.00 C ATOM 756 O VAL A 253 -4.032 -8.396 -11.458 1.00 0.00 O ATOM 757 CB VAL A 253 -3.853 -6.491 -9.172 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.547 -7.382 -7.968 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.842 -5.033 -8.707 1.00 0.00 C ATOM 0 H VAL A 253 -3.835 -5.283 -11.411 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.812 -6.636 -9.814 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.831 -6.734 -9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.296 -7.216 -7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.567 -8.428 -8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.560 -7.138 -7.576 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.594 -4.893 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.858 -4.786 -8.308 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -4.066 -4.380 -9.551 1.00 0.00 H new ATOM 769 N GLN A 254 -1.952 -8.941 -10.814 1.00 0.00 N ATOM 770 CA GLN A 254 -2.019 -10.259 -11.433 1.00 0.00 C ATOM 771 C GLN A 254 -2.582 -11.295 -10.476 1.00 0.00 C ATOM 772 O GLN A 254 -2.362 -11.230 -9.252 1.00 0.00 O ATOM 773 CB GLN A 254 -0.650 -10.702 -11.956 1.00 0.00 C ATOM 774 CG GLN A 254 -0.219 -9.784 -13.108 1.00 0.00 C ATOM 775 CD GLN A 254 1.184 -10.152 -13.571 1.00 0.00 C ATOM 776 OE1 GLN A 254 1.775 -11.116 -13.071 1.00 0.00 O ATOM 777 NE2 GLN A 254 1.760 -9.452 -14.496 1.00 0.00 N ATOM 0 H GLN A 254 -1.073 -8.734 -10.339 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.697 -10.179 -12.283 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.087 -10.666 -11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.697 -11.736 -12.299 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.920 -9.875 -13.938 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -0.242 -8.744 -12.783 1.00 0.00 H new ATOM 0 HE21 GLN A 254 1.275 -8.656 -14.910 1.00 0.00 H new ATOM 0 HE22 GLN A 254 2.699 -9.697 -14.810 1.00 0.00 H new ATOM 786 N GLY A 255 -3.342 -12.227 -11.025 1.00 0.00 N ATOM 787 CA GLY A 255 -3.996 -13.245 -10.228 1.00 0.00 C ATOM 788 C GLY A 255 -5.218 -12.661 -9.559 1.00 0.00 C ATOM 789 O GLY A 255 -6.354 -13.025 -9.882 1.00 0.00 O ATOM 0 H GLY A 255 -3.521 -12.298 -12.027 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.282 -14.086 -10.859 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.307 -13.630 -9.476 1.00 0.00 H new ATOM 793 N MET A 256 -5.001 -11.652 -8.739 1.00 0.00 N ATOM 794 CA MET A 256 -6.104 -10.943 -8.129 1.00 0.00 C ATOM 795 C MET A 256 -6.565 -9.844 -9.073 1.00 0.00 C ATOM 796 O MET A 256 -6.377 -8.654 -8.813 1.00 0.00 O ATOM 797 CB MET A 256 -5.689 -10.372 -6.767 1.00 0.00 C ATOM 798 CG MET A 256 -6.918 -9.850 -6.021 1.00 0.00 C ATOM 799 SD MET A 256 -6.407 -9.190 -4.415 1.00 0.00 S ATOM 800 CE MET A 256 -6.141 -10.775 -3.586 1.00 0.00 C ATOM 0 H MET A 256 -4.076 -11.307 -8.482 1.00 0.00 H new ATOM 0 HA MET A 256 -6.932 -11.629 -7.953 1.00 0.00 H new ATOM 0 HB2 MET A 256 -5.195 -11.143 -6.176 1.00 0.00 H new ATOM 0 HB3 MET A 256 -4.968 -9.566 -6.906 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.410 -9.073 -6.606 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.642 -10.653 -5.883 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.440 -10.642 -2.762 1.00 0.00 H new ATOM 0 HE2 MET A 256 -7.090 -11.147 -3.199 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.733 -11.493 -4.297 1.00 0.00 H new ATOM 810 N ILE A 257 -7.087 -10.264 -10.213 1.00 0.00 N ATOM 811 CA ILE A 257 -7.464 -9.333 -11.276 1.00 0.00 C ATOM 812 C ILE A 257 -8.753 -8.604 -10.940 1.00 0.00 C ATOM 813 O ILE A 257 -9.071 -7.568 -11.536 1.00 0.00 O ATOM 814 CB ILE A 257 -7.624 -10.067 -12.618 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.737 -11.128 -12.520 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.306 -10.753 -12.994 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.038 -11.671 -13.914 1.00 0.00 C ATOM 0 H ILE A 257 -7.262 -11.245 -10.431 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.661 -8.601 -11.363 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.891 -9.338 -13.383 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.426 -11.938 -11.861 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.636 -10.690 -12.085 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.424 -11.272 -13.945 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.519 -10.004 -13.084 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.036 -11.472 -12.220 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.825 -12.422 -13.850 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.366 -10.856 -14.559 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -8.138 -12.123 -14.330 1.00 0.00 H new ATOM 829 N GLN A 258 -9.496 -9.135 -9.989 1.00 0.00 N ATOM 830 CA GLN A 258 -10.759 -8.531 -9.612 1.00 0.00 C ATOM 831 C GLN A 258 -10.537 -7.085 -9.238 1.00 0.00 C ATOM 832 O GLN A 258 -11.330 -6.219 -9.587 1.00 0.00 O ATOM 833 CB GLN A 258 -11.404 -9.294 -8.455 1.00 0.00 C ATOM 834 CG GLN A 258 -12.418 -10.287 -9.020 1.00 0.00 C ATOM 835 CD GLN A 258 -11.717 -11.211 -10.008 1.00 0.00 C ATOM 836 OE1 GLN A 258 -10.592 -11.651 -9.754 1.00 0.00 O ATOM 837 NE2 GLN A 258 -12.291 -11.512 -11.125 1.00 0.00 N ATOM 0 H GLN A 258 -9.250 -9.976 -9.467 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.440 -8.579 -10.462 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.642 -9.820 -7.879 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.896 -8.600 -7.774 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.864 -10.869 -8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.230 -9.754 -9.515 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.221 -11.148 -11.335 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -11.815 -12.113 -11.797 1.00 0.00 H new ATOM 846 N LEU A 259 -9.409 -6.821 -8.615 1.00 0.00 N ATOM 847 CA LEU A 259 -9.050 -5.463 -8.264 1.00 0.00 C ATOM 848 C LEU A 259 -8.907 -4.627 -9.524 1.00 0.00 C ATOM 849 O LEU A 259 -9.425 -3.512 -9.600 1.00 0.00 O ATOM 850 CB LEU A 259 -7.729 -5.450 -7.491 1.00 0.00 C ATOM 851 CG LEU A 259 -7.926 -6.071 -6.108 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.567 -6.230 -5.426 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.805 -5.144 -5.266 1.00 0.00 C ATOM 0 H LEU A 259 -8.725 -7.527 -8.341 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.836 -5.043 -7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.970 -6.004 -8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.367 -4.427 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.402 -7.047 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.705 -6.673 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.931 -6.878 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.095 -5.253 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -8.951 -5.580 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.319 -4.173 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.772 -5.018 -5.753 1.00 0.00 H new ATOM 865 N ASN A 260 -8.287 -5.207 -10.541 1.00 0.00 N ATOM 866 CA ASN A 260 -8.088 -4.516 -11.811 1.00 0.00 C ATOM 867 C ASN A 260 -9.440 -4.168 -12.392 1.00 0.00 C ATOM 868 O ASN A 260 -9.620 -3.119 -13.013 1.00 0.00 O ATOM 869 CB ASN A 260 -7.367 -5.431 -12.813 1.00 0.00 C ATOM 870 CG ASN A 260 -5.934 -5.715 -12.388 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.345 -4.964 -11.605 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.334 -6.768 -12.859 1.00 0.00 N ATOM 0 H ASN A 260 -7.912 -6.155 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.490 -3.622 -11.634 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.912 -6.370 -12.905 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.368 -4.964 -13.798 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.375 -6.975 -12.582 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.823 -7.387 -13.506 1.00 0.00 H new ATOM 879 N GLY A 261 -10.368 -5.096 -12.264 1.00 0.00 N ATOM 880 CA GLY A 261 -11.696 -4.931 -12.826 1.00 0.00 C ATOM 881 C GLY A 261 -12.659 -4.295 -11.834 1.00 0.00 C ATOM 882 O GLY A 261 -13.820 -4.049 -12.170 1.00 0.00 O ATOM 0 H GLY A 261 -10.226 -5.978 -11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.637 -4.312 -13.721 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.082 -5.902 -13.135 1.00 0.00 H new ATOM 886 N CYS A 262 -12.201 -4.057 -10.607 1.00 0.00 N ATOM 887 CA CYS A 262 -13.075 -3.507 -9.569 1.00 0.00 C ATOM 888 C CYS A 262 -13.087 -1.994 -9.622 1.00 0.00 C ATOM 889 O CYS A 262 -12.041 -1.369 -9.801 1.00 0.00 O ATOM 890 CB CYS A 262 -12.616 -3.963 -8.179 1.00 0.00 C ATOM 891 SG CYS A 262 -13.390 -5.546 -7.765 1.00 0.00 S ATOM 0 H CYS A 262 -11.242 -4.233 -10.308 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.083 -3.877 -9.754 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.531 -4.062 -8.159 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.881 -3.213 -7.434 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.924 -6.475 -8.546 1.00 0.00 H new ATOM 897 N GLN A 263 -14.248 -1.403 -9.390 1.00 0.00 N ATOM 898 CA GLN A 263 -14.355 0.051 -9.332 1.00 0.00 C ATOM 899 C GLN A 263 -13.520 0.562 -8.161 1.00 0.00 C ATOM 900 O GLN A 263 -13.153 -0.225 -7.284 1.00 0.00 O ATOM 901 CB GLN A 263 -15.827 0.470 -9.163 1.00 0.00 C ATOM 902 CG GLN A 263 -16.340 0.064 -7.773 1.00 0.00 C ATOM 903 CD GLN A 263 -17.784 0.511 -7.610 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.112 1.663 -7.903 1.00 0.00 O ATOM 905 NE2 GLN A 263 -18.671 -0.325 -7.167 1.00 0.00 N ATOM 0 H GLN A 263 -15.125 -1.901 -9.239 1.00 0.00 H new ATOM 0 HA GLN A 263 -13.983 0.483 -10.261 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -15.923 1.548 -9.293 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.437 0.000 -9.935 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.267 -1.016 -7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -15.720 0.516 -6.999 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -18.398 -1.278 -6.925 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -19.642 -0.030 -7.061 1.00 0.00 H new ATOM 914 N PRO A 264 -13.236 1.845 -8.086 1.00 0.00 N ATOM 915 CA PRO A 264 -12.476 2.387 -6.934 1.00 0.00 C ATOM 916 C PRO A 264 -13.252 2.113 -5.644 1.00 0.00 C ATOM 917 O PRO A 264 -14.488 2.096 -5.654 1.00 0.00 O ATOM 918 CB PRO A 264 -12.373 3.893 -7.224 1.00 0.00 C ATOM 919 CG PRO A 264 -12.624 4.020 -8.700 1.00 0.00 C ATOM 920 CD PRO A 264 -13.597 2.897 -9.057 1.00 0.00 C ATOM 0 HA PRO A 264 -11.491 1.937 -6.807 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.107 4.457 -6.648 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.390 4.281 -6.955 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -13.047 4.995 -8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -11.696 3.927 -9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -14.636 3.210 -8.950 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.470 2.561 -10.086 1.00 0.00 H new ATOM 928 N MET A 265 -12.545 1.788 -4.582 1.00 0.00 N ATOM 929 CA MET A 265 -13.189 1.360 -3.343 1.00 0.00 C ATOM 930 C MET A 265 -12.592 2.042 -2.129 1.00 0.00 C ATOM 931 O MET A 265 -11.429 2.459 -2.151 1.00 0.00 O ATOM 932 CB MET A 265 -13.086 -0.165 -3.208 1.00 0.00 C ATOM 933 CG MET A 265 -11.634 -0.572 -2.923 1.00 0.00 C ATOM 934 SD MET A 265 -11.508 -2.376 -2.907 1.00 0.00 S ATOM 935 CE MET A 265 -11.641 -2.624 -4.699 1.00 0.00 C ATOM 0 H MET A 265 -11.526 1.810 -4.545 1.00 0.00 H new ATOM 0 HA MET A 265 -14.238 1.652 -3.391 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.734 -0.511 -2.403 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.433 -0.643 -4.124 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.972 -0.157 -3.683 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.312 -0.165 -1.964 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.512 -3.242 -4.917 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.749 -1.658 -5.193 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.742 -3.120 -5.065 1.00 0.00 H new ATOM 945 N GLU A 266 -13.392 2.129 -1.067 1.00 0.00 N ATOM 946 CA GLU A 266 -12.964 2.742 0.182 1.00 0.00 C ATOM 947 C GLU A 266 -11.957 1.843 0.880 1.00 0.00 C ATOM 948 O GLU A 266 -12.125 0.616 0.912 1.00 0.00 O ATOM 949 CB GLU A 266 -14.168 2.967 1.104 1.00 0.00 C ATOM 950 CG GLU A 266 -13.715 3.698 2.376 1.00 0.00 C ATOM 951 CD GLU A 266 -14.885 3.915 3.316 1.00 0.00 C ATOM 952 OE1 GLU A 266 -16.005 3.803 2.883 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.638 4.189 4.471 1.00 0.00 O ATOM 0 H GLU A 266 -14.349 1.777 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.501 3.703 -0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.929 3.552 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.623 2.011 1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.941 3.118 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.272 4.658 2.111 1.00 0.00 H new ATOM 960 N ILE A 267 -10.914 2.443 1.421 1.00 0.00 N ATOM 961 CA ILE A 267 -9.846 1.688 2.066 1.00 0.00 C ATOM 962 C ILE A 267 -9.537 2.215 3.460 1.00 0.00 C ATOM 963 O ILE A 267 -9.898 3.348 3.806 1.00 0.00 O ATOM 964 CB ILE A 267 -8.590 1.728 1.186 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.010 3.165 1.142 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.994 1.322 -0.237 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.200 3.463 2.412 1.00 0.00 C ATOM 0 H ILE A 267 -10.779 3.454 1.429 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.181 0.657 2.182 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.838 1.052 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.374 3.279 0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.821 3.887 1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.117 1.342 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.412 0.315 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.741 2.019 -0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.802 4.476 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.846 3.371 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.376 2.754 2.493 1.00 0.00 H new ATOM 979 N LYS A 268 -8.827 1.414 4.243 1.00 0.00 N ATOM 980 CA LYS A 268 -8.388 1.825 5.575 1.00 0.00 C ATOM 981 C LYS A 268 -6.880 1.568 5.709 1.00 0.00 C ATOM 982 O LYS A 268 -6.424 0.452 5.483 1.00 0.00 O ATOM 983 CB LYS A 268 -9.142 1.021 6.647 1.00 0.00 C ATOM 984 CG LYS A 268 -10.669 1.220 6.505 1.00 0.00 C ATOM 985 CD LYS A 268 -11.063 2.670 6.829 1.00 0.00 C ATOM 986 CE LYS A 268 -12.591 2.827 6.728 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.028 2.553 5.338 1.00 0.00 N ATOM 0 H LYS A 268 -8.540 0.471 3.980 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.597 2.886 5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.898 -0.037 6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.820 1.337 7.639 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.980 0.972 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.193 0.538 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.726 2.933 7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.571 3.354 6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.084 2.141 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.883 3.836 7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.628 3.333 5.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.194 2.469 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -13.568 1.665 5.313 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.108 2.589 6.062 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.665 2.417 6.213 1.00 0.00 C ATOM 1003 C VAL A 269 -4.339 1.764 7.558 1.00 0.00 C ATOM 1004 O VAL A 269 -4.766 2.247 8.610 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.919 3.760 6.049 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.308 4.419 4.718 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.253 4.714 7.205 1.00 0.00 C ATOM 0 H VAL A 269 -6.449 3.532 6.247 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.319 1.754 5.420 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.848 3.557 6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.777 5.365 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -4.041 3.758 3.893 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.382 4.602 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.717 5.653 7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.326 4.908 7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -3.954 4.260 8.150 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.608 0.657 7.514 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.243 -0.077 8.719 1.00 0.00 C ATOM 1019 C LEU A 270 -1.811 0.228 9.106 1.00 0.00 C ATOM 1020 O LEU A 270 -1.347 -0.166 10.183 1.00 0.00 O ATOM 1021 CB LEU A 270 -3.377 -1.584 8.482 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.799 -1.933 8.020 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.876 -3.430 7.728 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.818 -1.568 9.106 1.00 0.00 C ATOM 0 H LEU A 270 -3.254 0.246 6.650 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.914 0.231 9.521 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.655 -1.905 7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.144 -2.124 9.400 1.00 0.00 H new ATOM 0 HG LEU A 270 -5.032 -1.366 7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.883 -3.685 7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -4.163 -3.685 6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -4.637 -3.990 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.821 -1.821 8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -5.594 -2.124 10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.764 -0.499 9.311 1.00 0.00 H new ATOM 1036 N GLY A 271 -1.093 0.855 8.197 1.00 0.00 N ATOM 1037 CA GLY A 271 0.311 1.156 8.404 1.00 0.00 C ATOM 1038 C GLY A 271 0.769 2.189 7.400 1.00 0.00 C ATOM 1039 O GLY A 271 -0.019 2.642 6.571 1.00 0.00 O ATOM 0 H GLY A 271 -1.462 1.169 7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.467 1.527 9.417 1.00 0.00 H new ATOM 0 HA3 GLY A 271 0.905 0.248 8.302 1.00 0.00 H new ATOM 1043 N PRO A 272 2.018 2.568 7.443 1.00 0.00 N ATOM 1044 CA PRO A 272 2.560 3.618 6.535 1.00 0.00 C ATOM 1045 C PRO A 272 2.405 3.218 5.084 1.00 0.00 C ATOM 1046 O PRO A 272 2.089 4.044 4.225 1.00 0.00 O ATOM 1047 CB PRO A 272 4.047 3.689 6.919 1.00 0.00 C ATOM 1048 CG PRO A 272 4.333 2.391 7.602 1.00 0.00 C ATOM 1049 CD PRO A 272 3.050 2.037 8.344 1.00 0.00 C ATOM 0 HA PRO A 272 2.042 4.572 6.638 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.676 3.819 6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.244 4.534 7.579 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.597 1.617 6.881 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.173 2.485 8.291 1.00 0.00 H new ATOM 0 HD2 PRO A 272 2.948 0.962 8.492 1.00 0.00 H new ATOM 0 HD3 PRO A 272 3.008 2.500 9.330 1.00 0.00 H new ATOM 1057 N TYR A 273 2.636 1.949 4.822 1.00 0.00 N ATOM 1058 CA TYR A 273 2.534 1.402 3.480 1.00 0.00 C ATOM 1059 C TYR A 273 1.567 0.248 3.448 1.00 0.00 C ATOM 1060 O TYR A 273 1.602 -0.566 2.535 1.00 0.00 O ATOM 1061 CB TYR A 273 3.910 0.960 2.985 1.00 0.00 C ATOM 1062 CG TYR A 273 4.896 2.066 3.276 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.837 3.266 2.559 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.855 1.901 4.276 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.734 4.294 2.846 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.756 2.930 4.560 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.694 4.128 3.845 1.00 0.00 C ATOM 1068 OH TYR A 273 7.575 5.148 4.132 1.00 0.00 O ATOM 0 H TYR A 273 2.900 1.265 5.531 1.00 0.00 H new ATOM 0 HA TYR A 273 2.157 2.181 2.817 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.215 0.039 3.482 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.880 0.750 1.916 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.097 3.396 1.783 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.901 0.976 4.832 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.686 5.221 2.294 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.500 2.799 5.332 1.00 0.00 H new ATOM 0 HH TYR A 273 8.176 4.868 4.854 1.00 0.00 H new ATOM 1078 N THR A 274 0.798 0.106 4.504 1.00 0.00 N ATOM 1079 CA THR A 274 -0.086 -1.032 4.643 1.00 0.00 C ATOM 1080 C THR A 274 -1.534 -0.551 4.730 1.00 0.00 C ATOM 1081 O THR A 274 -1.858 0.309 5.559 1.00 0.00 O ATOM 1082 CB THR A 274 0.305 -1.797 5.915 1.00 0.00 C ATOM 1083 OG1 THR A 274 1.680 -1.520 6.216 1.00 0.00 O ATOM 1084 CG2 THR A 274 0.164 -3.297 5.668 1.00 0.00 C ATOM 0 H THR A 274 0.766 0.765 5.282 1.00 0.00 H new ATOM 0 HA THR A 274 0.004 -1.691 3.779 1.00 0.00 H new ATOM 0 HB THR A 274 -0.340 -1.490 6.738 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.941 -2.002 7.028 1.00 0.00 H new ATOM 0 HG21 THR A 274 0.441 -3.842 6.570 1.00 0.00 H new ATOM 0 HG22 THR A 274 -0.869 -3.527 5.408 1.00 0.00 H new ATOM 0 HG23 THR A 274 0.819 -3.594 4.849 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.404 -1.099 3.889 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.803 -0.692 3.898 1.00 0.00 C ATOM 1094 C PHE A 275 -4.732 -1.856 3.704 1.00 0.00 C ATOM 1095 O PHE A 275 -4.297 -2.949 3.329 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.066 0.496 2.922 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.651 0.110 1.548 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.533 -1.181 0.998 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.318 1.093 0.825 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.098 -1.456 -0.268 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.863 0.821 -0.416 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.764 -0.447 -0.966 1.00 0.00 C ATOM 0 H PHE A 275 -2.170 -1.816 3.202 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.029 -0.309 4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.749 1.195 3.404 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.127 1.026 2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.014 -1.957 1.541 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.412 2.086 1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.015 -2.445 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.370 1.603 -0.961 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.201 -0.654 -1.932 1.00 0.00 H new ATOM 1112 N SER A 276 -5.977 -1.665 4.060 1.00 0.00 N ATOM 1113 CA SER A 276 -6.942 -2.721 3.978 1.00 0.00 C ATOM 1114 C SER A 276 -8.197 -2.306 3.270 1.00 0.00 C ATOM 1115 O SER A 276 -8.523 -1.110 3.170 1.00 0.00 O ATOM 1116 CB SER A 276 -7.250 -3.341 5.335 1.00 0.00 C ATOM 1117 OG SER A 276 -6.365 -4.416 5.568 1.00 0.00 O ATOM 0 H SER A 276 -6.344 -0.780 4.411 1.00 0.00 H new ATOM 0 HA SER A 276 -6.475 -3.496 3.370 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.147 -2.593 6.121 1.00 0.00 H new ATOM 0 HB3 SER A 276 -8.282 -3.692 5.362 1.00 0.00 H new ATOM 0 HG SER A 276 -6.704 -5.221 5.123 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.861 -3.306 2.747 1.00 0.00 N ATOM 1124 CA ILE A 277 -10.062 -3.155 1.979 1.00 0.00 C ATOM 1125 C ILE A 277 -11.062 -4.223 2.402 1.00 0.00 C ATOM 1126 O ILE A 277 -10.756 -5.055 3.265 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.726 -3.266 0.477 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -9.094 -4.641 0.176 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.706 -2.172 0.116 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -10.157 -5.745 0.217 1.00 0.00 C ATOM 0 H ILE A 277 -8.567 -4.277 2.850 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.507 -2.176 2.157 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.641 -3.150 -0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -8.619 -4.622 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.312 -4.855 0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.460 -2.239 -0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.133 -1.192 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.801 -2.309 0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -9.691 -6.707 0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -10.612 -5.775 1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -10.925 -5.539 -0.529 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.227 -4.222 1.765 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.288 -5.192 2.058 1.00 0.00 C ATOM 1144 C CYS A 278 -12.734 -6.600 2.300 1.00 0.00 C ATOM 1145 O CYS A 278 -12.488 -6.987 3.441 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.331 -5.215 0.930 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.527 -4.890 -0.660 1.00 0.00 S ATOM 0 H CYS A 278 -12.467 -3.554 1.033 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.770 -4.868 2.980 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.830 -6.184 0.904 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -15.100 -4.466 1.118 1.00 0.00 H new ATOM 0 HG CYS A 278 -14.416 -4.913 -1.608 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.595 -7.386 1.237 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.117 -8.751 1.368 1.00 0.00 C ATOM 1155 C ASP A 279 -11.348 -9.186 0.133 1.00 0.00 C ATOM 1156 O ASP A 279 -11.933 -9.405 -0.921 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.289 -9.709 1.602 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.785 -11.114 1.891 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.594 -11.322 1.871 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.600 -11.962 2.156 1.00 0.00 O ATOM 0 H ASP A 279 -12.806 -7.100 0.281 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.445 -8.783 2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.893 -9.355 2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.935 -9.722 0.724 1.00 0.00 H new ATOM 1165 N THR A 280 -10.078 -9.452 0.295 1.00 0.00 N ATOM 1166 CA THR A 280 -9.280 -9.969 -0.786 1.00 0.00 C ATOM 1167 C THR A 280 -9.791 -11.333 -1.207 1.00 0.00 C ATOM 1168 O THR A 280 -9.768 -11.691 -2.393 1.00 0.00 O ATOM 1169 CB THR A 280 -7.819 -10.036 -0.361 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.721 -10.613 0.939 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.210 -8.630 -0.358 1.00 0.00 C ATOM 0 H THR A 280 -9.572 -9.318 1.170 1.00 0.00 H new ATOM 0 HA THR A 280 -9.358 -9.302 -1.645 1.00 0.00 H new ATOM 0 HB THR A 280 -7.269 -10.657 -1.069 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.619 -10.803 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.165 -8.687 -0.053 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.273 -8.204 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.758 -7.998 0.340 1.00 0.00 H new ATOM 1179 N SER A 281 -10.356 -12.038 -0.257 1.00 0.00 N ATOM 1180 CA SER A 281 -10.942 -13.325 -0.518 1.00 0.00 C ATOM 1181 C SER A 281 -12.119 -13.171 -1.473 1.00 0.00 C ATOM 1182 O SER A 281 -12.515 -14.132 -2.130 1.00 0.00 O ATOM 1183 CB SER A 281 -11.402 -13.964 0.791 1.00 0.00 C ATOM 1184 OG SER A 281 -10.536 -13.531 1.843 1.00 0.00 O ATOM 0 H SER A 281 -10.421 -11.735 0.715 1.00 0.00 H new ATOM 0 HA SER A 281 -10.196 -13.972 -0.979 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.432 -13.680 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.382 -15.051 0.708 1.00 0.00 H new ATOM 0 HG SER A 281 -10.757 -12.609 2.090 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.659 -11.945 -1.577 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.764 -11.696 -2.504 1.00 0.00 C ATOM 1192 C ASN A 282 -13.238 -11.163 -3.825 1.00 0.00 C ATOM 1193 O ASN A 282 -13.973 -11.081 -4.805 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.810 -10.724 -1.903 1.00 0.00 C ATOM 1195 CG ASN A 282 -14.691 -9.314 -2.498 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.663 -8.791 -3.046 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -13.578 -8.665 -2.423 1.00 0.00 N ATOM 0 H ASN A 282 -12.354 -11.132 -1.042 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.266 -12.647 -2.682 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.812 -11.111 -2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.680 -10.674 -0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -13.508 -7.726 -2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -12.769 -9.091 -1.971 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.944 -10.861 -3.867 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.318 -10.434 -5.105 1.00 0.00 C ATOM 1206 C PHE A 283 -10.904 -11.655 -5.895 1.00 0.00 C ATOM 1207 O PHE A 283 -11.575 -12.079 -6.831 1.00 0.00 O ATOM 1208 CB PHE A 283 -10.037 -9.623 -4.838 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.286 -8.303 -4.143 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.490 -7.600 -4.291 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.265 -7.771 -3.362 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.653 -6.360 -3.637 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.418 -6.551 -2.722 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.606 -5.837 -2.850 1.00 0.00 C ATOM 0 H PHE A 283 -11.317 -10.905 -3.064 1.00 0.00 H new ATOM 0 HA PHE A 283 -12.039 -9.819 -5.644 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.359 -10.222 -4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.533 -9.435 -5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.285 -8.004 -4.900 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.339 -8.317 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.578 -5.812 -3.739 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.613 -6.153 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.725 -4.888 -2.349 1.00 0.00 H new ATOM 1224 N SER A 284 -9.768 -12.194 -5.498 1.00 0.00 N ATOM 1225 CA SER A 284 -9.143 -13.322 -6.155 1.00 0.00 C ATOM 1226 C SER A 284 -7.802 -13.581 -5.482 1.00 0.00 C ATOM 1227 O SER A 284 -7.506 -12.973 -4.457 1.00 0.00 O ATOM 1228 CB SER A 284 -8.972 -13.039 -7.665 1.00 0.00 C ATOM 1229 OG SER A 284 -9.056 -11.632 -7.910 1.00 0.00 O ATOM 0 H SER A 284 -9.244 -11.852 -4.693 1.00 0.00 H new ATOM 0 HA SER A 284 -9.770 -14.209 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.010 -13.420 -8.008 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.743 -13.562 -8.231 1.00 0.00 H new ATOM 0 HG SER A 284 -9.758 -11.456 -8.571 1.00 0.00 H new ATOM 1235 N ASP A 285 -7.012 -14.486 -6.019 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.718 -14.808 -5.420 1.00 0.00 C ATOM 1237 C ASP A 285 -4.597 -13.945 -6.000 1.00 0.00 C ATOM 1238 O ASP A 285 -4.286 -14.038 -7.192 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.389 -16.286 -5.607 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.188 -16.677 -4.772 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.996 -16.098 -3.723 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.486 -17.575 -5.181 1.00 0.00 O ATOM 0 H ASP A 285 -7.234 -15.013 -6.864 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.792 -14.593 -4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -6.248 -16.894 -5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.188 -16.489 -6.659 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.985 -13.123 -5.148 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.879 -12.243 -5.549 1.00 0.00 C ATOM 1249 C TYR A 286 -1.666 -13.040 -5.970 1.00 0.00 C ATOM 1250 O TYR A 286 -1.245 -13.966 -5.265 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.515 -11.287 -4.385 1.00 0.00 C ATOM 1252 CG TYR A 286 -1.044 -10.866 -4.452 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.072 -11.656 -3.825 1.00 0.00 C ATOM 1254 CD2 TYR A 286 -0.656 -9.699 -5.126 1.00 0.00 C ATOM 1255 CE1 TYR A 286 1.276 -11.290 -3.873 1.00 0.00 C ATOM 1256 CE2 TYR A 286 0.696 -9.331 -5.173 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.662 -10.128 -4.548 1.00 0.00 C ATOM 1258 OH TYR A 286 2.997 -9.766 -4.598 1.00 0.00 O ATOM 0 H TYR A 286 -4.238 -13.046 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.207 -11.656 -6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.151 -10.403 -4.425 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.712 -11.779 -3.432 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -0.366 -12.554 -3.301 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -1.400 -9.083 -5.610 1.00 0.00 H new ATOM 0 HE1 TYR A 286 2.020 -11.905 -3.388 1.00 0.00 H new ATOM 0 HE2 TYR A 286 0.992 -8.432 -5.692 1.00 0.00 H new ATOM 0 HH TYR A 286 3.553 -10.528 -4.331 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.060 -12.636 -7.077 1.00 0.00 N ATOM 1269 CA ILE A 287 0.163 -13.234 -7.524 1.00 0.00 C ATOM 1270 C ILE A 287 1.266 -12.183 -7.562 1.00 0.00 C ATOM 1271 O ILE A 287 2.141 -12.155 -6.690 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.046 -13.899 -8.903 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.039 -15.056 -8.756 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.279 -14.452 -9.445 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.435 -15.563 -10.138 1.00 0.00 C ATOM 0 H ILE A 287 -1.409 -11.889 -7.678 1.00 0.00 H new ATOM 0 HA ILE A 287 0.468 -14.014 -6.826 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.429 -13.151 -9.597 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.591 -15.862 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.923 -14.724 -8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.109 -14.916 -10.417 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.996 -13.638 -9.552 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.674 -15.195 -8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.142 -16.386 -10.035 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.900 -14.755 -10.703 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.547 -15.911 -10.666 1.00 0.00 H new ATOM 1287 N ARG A 288 1.214 -11.312 -8.563 1.00 0.00 N ATOM 1288 CA ARG A 288 2.238 -10.289 -8.746 1.00 0.00 C ATOM 1289 C ARG A 288 1.663 -9.027 -9.373 1.00 0.00 C ATOM 1290 O ARG A 288 0.492 -8.986 -9.754 1.00 0.00 O ATOM 1291 CB ARG A 288 3.377 -10.829 -9.618 1.00 0.00 C ATOM 1292 CG ARG A 288 4.055 -12.021 -8.927 1.00 0.00 C ATOM 1293 CD ARG A 288 5.142 -11.521 -7.964 1.00 0.00 C ATOM 1294 NE ARG A 288 4.582 -10.592 -6.979 1.00 0.00 N ATOM 1295 CZ ARG A 288 4.917 -9.294 -6.943 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.762 -8.807 -7.818 1.00 0.00 N ATOM 1297 NH2 ARG A 288 4.392 -8.519 -6.039 1.00 0.00 N ATOM 0 H ARG A 288 0.472 -11.293 -9.262 1.00 0.00 H new ATOM 0 HA ARG A 288 2.626 -10.031 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 288 2.987 -11.136 -10.589 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.108 -10.042 -9.802 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.314 -12.605 -8.381 1.00 0.00 H new ATOM 0 HG3 ARG A 288 4.495 -12.682 -9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.598 -12.369 -7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.933 -11.026 -8.528 1.00 0.00 H new ATOM 0 HE ARG A 288 3.913 -10.946 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 288 6.167 -9.416 -8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 288 6.015 -7.819 -7.788 1.00 0.00 H new ATOM 0 HH21 ARG A 288 3.730 -8.900 -5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 288 4.643 -7.531 -6.006 1.00 0.00 H new ATOM 1311 N GLY A 289 2.503 -8.007 -9.494 1.00 0.00 N ATOM 1312 CA GLY A 289 2.099 -6.755 -10.111 1.00 0.00 C ATOM 1313 C GLY A 289 1.226 -5.956 -9.174 1.00 0.00 C ATOM 1314 O GLY A 289 1.236 -6.179 -7.956 1.00 0.00 O ATOM 0 H GLY A 289 3.470 -8.025 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 289 2.982 -6.174 -10.378 1.00 0.00 H new ATOM 0 HA3 GLY A 289 1.559 -6.957 -11.036 1.00 0.00 H new ATOM 1318 N GLY A 290 0.422 -5.083 -9.740 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.522 -4.306 -8.967 1.00 0.00 C ATOM 1320 C GLY A 290 -0.068 -2.867 -8.768 1.00 0.00 C ATOM 1321 O GLY A 290 0.845 -2.592 -7.992 1.00 0.00 O ATOM 0 H GLY A 290 0.404 -4.892 -10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.490 -4.312 -9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.664 -4.776 -7.994 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.781 -1.957 -9.394 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.588 -0.534 -9.221 1.00 0.00 C ATOM 1327 C ILE A 291 -1.903 0.050 -8.722 1.00 0.00 C ATOM 1328 O ILE A 291 -2.972 -0.336 -9.213 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.176 0.113 -10.553 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.153 -0.494 -11.018 1.00 0.00 C ATOM 1331 CG2 ILE A 291 0.005 1.626 -10.362 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.460 -0.030 -12.441 1.00 0.00 C ATOM 0 H ILE A 291 -1.526 -2.190 -10.051 1.00 0.00 H new ATOM 0 HA ILE A 291 0.208 -0.338 -8.502 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.951 -0.069 -11.297 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.956 -0.193 -10.346 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.099 -1.582 -10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.297 2.080 -11.309 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.934 2.065 -10.023 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.780 1.809 -9.618 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.405 -0.463 -12.769 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.662 -0.353 -13.109 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.533 1.057 -12.461 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.846 0.859 -7.677 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.067 1.374 -7.066 1.00 0.00 C ATOM 1346 C VAL A 292 -3.077 2.899 -7.056 1.00 0.00 C ATOM 1347 O VAL A 292 -2.060 3.539 -6.742 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.245 0.804 -5.638 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.960 0.988 -4.820 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.410 1.502 -4.925 1.00 0.00 C ATOM 0 H VAL A 292 -0.981 1.172 -7.236 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.913 1.044 -7.670 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.463 -0.261 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.104 0.581 -3.819 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.139 0.464 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.722 2.049 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.522 1.090 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.207 2.571 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.330 1.342 -5.488 1.00 0.00 H new ATOM 1360 N SER A 293 -4.224 3.474 -7.389 1.00 0.00 N ATOM 1361 CA SER A 293 -4.386 4.919 -7.414 1.00 0.00 C ATOM 1362 C SER A 293 -5.567 5.332 -6.568 1.00 0.00 C ATOM 1363 O SER A 293 -6.626 4.692 -6.618 1.00 0.00 O ATOM 1364 CB SER A 293 -4.594 5.400 -8.849 1.00 0.00 C ATOM 1365 OG SER A 293 -3.493 4.984 -9.650 1.00 0.00 O ATOM 0 H SER A 293 -5.063 2.955 -7.648 1.00 0.00 H new ATOM 0 HA SER A 293 -3.482 5.373 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.523 4.995 -9.249 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.684 6.486 -8.871 1.00 0.00 H new ATOM 0 HG SER A 293 -2.951 5.764 -9.891 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.419 6.433 -5.838 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.521 6.946 -5.049 1.00 0.00 C ATOM 1373 C GLN A 294 -7.441 7.759 -5.917 1.00 0.00 C ATOM 1374 O GLN A 294 -6.984 8.494 -6.785 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.038 7.766 -3.845 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.639 9.193 -4.260 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.291 10.004 -3.016 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -4.708 11.083 -3.117 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -5.619 9.553 -1.844 1.00 0.00 N ATOM 0 H GLN A 294 -4.558 6.977 -5.780 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.069 6.093 -4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -6.827 7.811 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.186 7.268 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.786 9.161 -4.937 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -6.457 9.669 -4.800 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.102 8.659 -1.759 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.394 10.093 -1.008 1.00 0.00 H new