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 -6:sc= 0.777 USER MOD Set 1.2: A 293 SER OG : rot -41:sc= 0.224 USER MOD Set 2.1: A 223 MET CE :methyl -143:sc= -0.0977 (180deg=-0.701) USER MOD Set 2.2: A 233 THR OG1 : rot -170:sc= 0 USER MOD Single : A 220 MET CE :methyl -153:sc= -0.126 (180deg=-0.794) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 82:sc= 0.171 USER MOD Single : A 226 LYS NZ :NH3+ -179:sc= 0.857 (180deg=0.798) USER MOD Single : A 228 ASN : amide:sc= -1.23! X(o=-1.2!,f=-1.4) USER MOD Single : A 234 CYS SG : rot 62:sc= 0.761 USER MOD Single : A 240 HIS : no HD1:sc= 0.0326! C(o=0.033!,f=-17!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -2.65! USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= -0.326 USER MOD Single : A 254 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.28) USER MOD Single : A 256 MET CE :methyl 173:sc= -2.54 (180deg=-3!) USER MOD Single : A 258 GLN : amide:sc= 0.703 K(o=0.7,f=-1.3) USER MOD Single : A 260 ASN : amide:sc= 0.838 K(o=0.84,f=-8.4!) USER MOD Single : A 262 CYS SG : rot 74:sc= -0.585! USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.00054) USER MOD Single : A 265 MET CE :methyl -167:sc= -0.178 (180deg=-0.534) USER MOD Single : A 268 LYS NZ :NH3+ -111:sc= -0.0363 (180deg=-1.86!) USER MOD Single : A 273 TYR OH : rot -48:sc= 1.06 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.0836 USER MOD Single : A 276 SER OG : rot 3:sc= 0.727 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.0211 USER MOD Single : A 280 THR OG1 : rot -170:sc= -0.564! USER MOD Single : A 281 SER OG : rot 95:sc= 1.19 USER MOD Single : A 282 ASN : amide:sc= -3.54! C(o=-3.5!,f=-6.6!) USER MOD Single : A 284 SER OG : rot -93:sc= -2.49! USER MOD Single : A 286 TYR OH : rot 106:sc= 0.463 USER MOD Single : A 294 GLN : amide:sc= -1.89! C(o=-1.9!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.488 9.565 -7.195 1.00 0.00 N ATOM 232 CA LEU A 217 -2.164 9.260 -6.689 1.00 0.00 C ATOM 233 C LEU A 217 -2.007 7.766 -6.780 1.00 0.00 C ATOM 234 O LEU A 217 -2.908 7.030 -6.360 1.00 0.00 O ATOM 235 CB LEU A 217 -2.022 9.726 -5.215 1.00 0.00 C ATOM 236 CG LEU A 217 -0.542 10.016 -4.860 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.360 8.838 -5.233 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.068 11.281 -5.592 1.00 0.00 C ATOM 0 HA LEU A 217 -1.397 9.776 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.620 10.623 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.415 8.958 -4.548 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.477 10.168 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.392 9.073 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.041 7.949 -4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.291 8.652 -6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.973 11.480 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.157 11.134 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -0.683 12.128 -5.289 1.00 0.00 H new ATOM 250 N SER A 218 -0.969 7.316 -7.456 1.00 0.00 N ATOM 251 CA SER A 218 -0.791 5.904 -7.728 1.00 0.00 C ATOM 252 C SER A 218 0.431 5.392 -6.991 1.00 0.00 C ATOM 253 O SER A 218 1.354 6.156 -6.707 1.00 0.00 O ATOM 254 CB SER A 218 -0.617 5.693 -9.235 1.00 0.00 C ATOM 255 OG SER A 218 -1.766 6.190 -9.947 1.00 0.00 O ATOM 0 H SER A 218 -0.231 7.913 -7.829 1.00 0.00 H new ATOM 0 HA SER A 218 -1.668 5.355 -7.387 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.282 6.205 -9.579 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.480 4.633 -9.447 1.00 0.00 H new ATOM 0 HG SER A 218 -2.455 6.462 -9.306 1.00 0.00 H new ATOM 261 N ALA A 219 0.373 4.143 -6.565 1.00 0.00 N ATOM 262 CA ALA A 219 1.417 3.563 -5.742 1.00 0.00 C ATOM 263 C ALA A 219 1.725 2.144 -6.172 1.00 0.00 C ATOM 264 O ALA A 219 0.824 1.391 -6.580 1.00 0.00 O ATOM 265 CB ALA A 219 0.992 3.576 -4.266 1.00 0.00 C ATOM 0 H ALA A 219 -0.395 3.506 -6.779 1.00 0.00 H new ATOM 0 HA ALA A 219 2.318 4.164 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 219 1.782 3.139 -3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 219 0.814 4.603 -3.948 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.077 2.995 -4.146 1.00 0.00 H new ATOM 271 N MET A 220 2.975 1.753 -5.997 1.00 0.00 N ATOM 272 CA MET A 220 3.398 0.396 -6.288 1.00 0.00 C ATOM 273 C MET A 220 2.901 -0.540 -5.209 1.00 0.00 C ATOM 274 O MET A 220 3.224 -0.368 -4.024 1.00 0.00 O ATOM 275 CB MET A 220 4.925 0.324 -6.347 1.00 0.00 C ATOM 276 CG MET A 220 5.437 1.103 -7.551 1.00 0.00 C ATOM 277 SD MET A 220 4.864 0.309 -9.069 1.00 0.00 S ATOM 278 CE MET A 220 5.986 -1.112 -9.011 1.00 0.00 C ATOM 0 H MET A 220 3.718 2.361 -5.653 1.00 0.00 H new ATOM 0 HA MET A 220 2.982 0.100 -7.251 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.352 0.732 -5.431 1.00 0.00 H new ATOM 0 HB3 MET A 220 5.246 -0.716 -6.413 1.00 0.00 H new ATOM 0 HG2 MET A 220 5.081 2.132 -7.510 1.00 0.00 H new ATOM 0 HG3 MET A 220 6.526 1.141 -7.537 1.00 0.00 H new ATOM 0 HE1 MET A 220 6.166 -1.475 -10.023 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.932 -0.811 -8.560 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.537 -1.906 -8.415 1.00 0.00 H new ATOM 288 N VAL A 221 2.190 -1.568 -5.615 1.00 0.00 N ATOM 289 CA VAL A 221 1.718 -2.558 -4.673 1.00 0.00 C ATOM 290 C VAL A 221 2.785 -3.619 -4.482 1.00 0.00 C ATOM 291 O VAL A 221 3.273 -4.206 -5.459 1.00 0.00 O ATOM 292 CB VAL A 221 0.413 -3.199 -5.175 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.084 -4.242 -4.170 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.656 -2.118 -5.370 1.00 0.00 C ATOM 0 H VAL A 221 1.927 -1.740 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 221 1.514 -2.074 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 221 0.606 -3.690 -6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.008 -4.689 -4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.671 -5.019 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.269 -3.762 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.578 -2.578 -5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -0.844 -1.616 -4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.308 -1.390 -6.103 1.00 0.00 H new ATOM 304 N SER A 222 3.110 -3.897 -3.236 1.00 0.00 N ATOM 305 CA SER A 222 4.057 -4.926 -2.924 1.00 0.00 C ATOM 306 C SER A 222 3.339 -6.261 -2.904 1.00 0.00 C ATOM 307 O SER A 222 3.450 -7.051 -3.840 1.00 0.00 O ATOM 308 CB SER A 222 4.750 -4.636 -1.576 1.00 0.00 C ATOM 309 OG SER A 222 6.159 -4.659 -1.753 1.00 0.00 O ATOM 0 H SER A 222 2.724 -3.416 -2.424 1.00 0.00 H new ATOM 0 HA SER A 222 4.837 -4.955 -3.685 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.436 -3.664 -1.196 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.454 -5.379 -0.835 1.00 0.00 H new ATOM 0 HG SER A 222 6.599 -4.473 -0.897 1.00 0.00 H new ATOM 315 N MET A 223 2.498 -6.456 -1.901 1.00 0.00 N ATOM 316 CA MET A 223 1.673 -7.649 -1.838 1.00 0.00 C ATOM 317 C MET A 223 0.262 -7.319 -1.394 1.00 0.00 C ATOM 318 O MET A 223 0.048 -6.379 -0.623 1.00 0.00 O ATOM 319 CB MET A 223 2.263 -8.707 -0.908 1.00 0.00 C ATOM 320 CG MET A 223 3.568 -8.212 -0.275 1.00 0.00 C ATOM 321 SD MET A 223 4.145 -9.433 0.929 1.00 0.00 S ATOM 322 CE MET A 223 2.949 -9.040 2.236 1.00 0.00 C ATOM 0 H MET A 223 2.370 -5.807 -1.124 1.00 0.00 H new ATOM 0 HA MET A 223 1.645 -8.057 -2.848 1.00 0.00 H new ATOM 0 HB2 MET A 223 1.544 -8.951 -0.126 1.00 0.00 H new ATOM 0 HB3 MET A 223 2.450 -9.624 -1.466 1.00 0.00 H new ATOM 0 HG2 MET A 223 4.324 -8.057 -1.045 1.00 0.00 H new ATOM 0 HG3 MET A 223 3.408 -7.250 0.212 1.00 0.00 H new ATOM 0 HE1 MET A 223 3.433 -9.125 3.209 1.00 0.00 H new ATOM 0 HE2 MET A 223 2.583 -8.022 2.100 1.00 0.00 H new ATOM 0 HE3 MET A 223 2.112 -9.737 2.185 1.00 0.00 H new ATOM 332 N VAL A 224 -0.659 -8.183 -1.758 1.00 0.00 N ATOM 333 CA VAL A 224 -2.034 -8.116 -1.318 1.00 0.00 C ATOM 334 C VAL A 224 -2.376 -9.430 -0.624 1.00 0.00 C ATOM 335 O VAL A 224 -1.973 -10.504 -1.093 1.00 0.00 O ATOM 336 CB VAL A 224 -2.957 -7.894 -2.526 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.412 -7.783 -2.078 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.548 -6.623 -3.268 1.00 0.00 C ATOM 0 H VAL A 224 -0.469 -8.968 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.172 -7.285 -0.626 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.862 -8.750 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.050 -7.626 -2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.708 -8.702 -1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.519 -6.942 -1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.207 -6.473 -4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.625 -5.768 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.519 -6.720 -3.615 1.00 0.00 H new ATOM 348 N THR A 225 -3.007 -9.346 0.529 1.00 0.00 N ATOM 349 CA THR A 225 -3.299 -10.527 1.312 1.00 0.00 C ATOM 350 C THR A 225 -4.769 -10.920 1.165 1.00 0.00 C ATOM 351 O THR A 225 -5.665 -10.138 1.501 1.00 0.00 O ATOM 352 CB THR A 225 -2.986 -10.244 2.778 1.00 0.00 C ATOM 353 OG1 THR A 225 -1.961 -9.253 2.861 1.00 0.00 O ATOM 354 CG2 THR A 225 -2.500 -11.515 3.449 1.00 0.00 C ATOM 0 H THR A 225 -3.327 -8.471 0.944 1.00 0.00 H new ATOM 0 HA THR A 225 -2.684 -11.353 0.953 1.00 0.00 H new ATOM 0 HB THR A 225 -3.887 -9.888 3.277 1.00 0.00 H new ATOM 0 HG1 THR A 225 -2.358 -8.362 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 225 -2.277 -11.311 4.496 1.00 0.00 H new ATOM 0 HG22 THR A 225 -3.275 -12.279 3.385 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.599 -11.869 2.948 1.00 0.00 H new ATOM 362 N LYS A 226 -5.014 -12.138 0.705 1.00 0.00 N ATOM 363 CA LYS A 226 -6.366 -12.643 0.539 1.00 0.00 C ATOM 364 C LYS A 226 -7.002 -12.892 1.907 1.00 0.00 C ATOM 365 O LYS A 226 -6.826 -13.965 2.508 1.00 0.00 O ATOM 366 CB LYS A 226 -6.328 -13.927 -0.306 1.00 0.00 C ATOM 367 CG LYS A 226 -7.750 -14.453 -0.580 1.00 0.00 C ATOM 368 CD LYS A 226 -7.856 -14.903 -2.053 1.00 0.00 C ATOM 369 CE LYS A 226 -8.402 -16.336 -2.131 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.339 -17.286 -1.716 1.00 0.00 N ATOM 0 H LYS A 226 -4.285 -12.800 0.438 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.977 -11.906 0.018 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -5.822 -13.729 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.748 -14.690 0.213 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.975 -15.288 0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -8.484 -13.674 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -8.511 -14.226 -2.602 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.876 -14.853 -2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -9.273 -16.442 -1.485 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -8.729 -16.559 -3.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -7.698 -18.260 -1.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -6.514 -17.177 -2.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.060 -17.087 -0.734 1.00 0.00 H new ATOM 384 N ASP A 227 -7.654 -11.861 2.430 1.00 0.00 N ATOM 385 CA ASP A 227 -8.265 -11.899 3.761 1.00 0.00 C ATOM 386 C ASP A 227 -9.354 -10.831 3.867 1.00 0.00 C ATOM 387 O ASP A 227 -9.446 -9.952 3.011 1.00 0.00 O ATOM 388 CB ASP A 227 -7.187 -11.655 4.840 1.00 0.00 C ATOM 389 CG ASP A 227 -7.733 -11.866 6.249 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.806 -12.415 6.390 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.060 -11.478 7.176 1.00 0.00 O ATOM 0 H ASP A 227 -7.776 -10.972 1.946 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.713 -12.880 3.917 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.346 -12.328 4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.805 -10.639 4.747 1.00 0.00 H new ATOM 396 N ASN A 228 -10.109 -10.860 4.956 1.00 0.00 N ATOM 397 CA ASN A 228 -11.113 -9.833 5.223 1.00 0.00 C ATOM 398 C ASN A 228 -11.056 -9.395 6.685 1.00 0.00 C ATOM 399 O ASN A 228 -11.221 -10.222 7.584 1.00 0.00 O ATOM 400 CB ASN A 228 -12.519 -10.382 4.921 1.00 0.00 C ATOM 401 CG ASN A 228 -13.597 -9.531 5.598 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.257 -8.720 4.945 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.821 -9.667 6.870 1.00 0.00 N ATOM 0 H ASN A 228 -10.047 -11.584 5.672 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.904 -8.976 4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.684 -10.395 3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.593 -11.413 5.268 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.540 -9.104 7.324 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.278 -10.337 7.415 1.00 0.00 H new ATOM 410 N PRO A 229 -10.867 -8.119 6.938 1.00 0.00 N ATOM 411 CA PRO A 229 -10.666 -7.102 5.862 1.00 0.00 C ATOM 412 C PRO A 229 -9.350 -7.384 5.144 1.00 0.00 C ATOM 413 O PRO A 229 -8.402 -7.891 5.761 1.00 0.00 O ATOM 414 CB PRO A 229 -10.597 -5.775 6.634 1.00 0.00 C ATOM 415 CG PRO A 229 -10.151 -6.163 8.006 1.00 0.00 C ATOM 416 CD PRO A 229 -10.818 -7.509 8.277 1.00 0.00 C ATOM 0 HA PRO A 229 -11.447 -7.100 5.102 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.895 -5.082 6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.567 -5.279 6.658 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.065 -6.244 8.059 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.452 -5.419 8.743 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.241 -8.114 8.977 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.813 -7.389 8.705 1.00 0.00 H new ATOM 424 N GLY A 230 -9.297 -7.110 3.858 1.00 0.00 N ATOM 425 CA GLY A 230 -8.101 -7.395 3.096 1.00 0.00 C ATOM 426 C GLY A 230 -6.991 -6.481 3.531 1.00 0.00 C ATOM 427 O GLY A 230 -7.233 -5.323 3.825 1.00 0.00 O ATOM 0 H GLY A 230 -10.060 -6.695 3.323 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.806 -8.434 3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.297 -7.264 2.032 1.00 0.00 H new ATOM 431 N VAL A 231 -5.773 -6.985 3.548 1.00 0.00 N ATOM 432 CA VAL A 231 -4.628 -6.169 3.916 1.00 0.00 C ATOM 433 C VAL A 231 -3.553 -6.274 2.856 1.00 0.00 C ATOM 434 O VAL A 231 -3.273 -7.369 2.354 1.00 0.00 O ATOM 435 CB VAL A 231 -4.082 -6.570 5.313 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.893 -8.081 5.417 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.748 -5.866 5.588 1.00 0.00 C ATOM 0 H VAL A 231 -5.549 -7.952 3.313 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.949 -5.129 3.979 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.815 -6.259 6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.510 -8.333 6.406 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.850 -8.579 5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.184 -8.412 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.379 -6.158 6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.022 -6.153 4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.894 -4.786 5.561 1.00 0.00 H new ATOM 447 N VAL A 232 -2.982 -5.149 2.474 1.00 0.00 N ATOM 448 CA VAL A 232 -1.939 -5.159 1.454 1.00 0.00 C ATOM 449 C VAL A 232 -0.755 -4.296 1.880 1.00 0.00 C ATOM 450 O VAL A 232 -0.905 -3.377 2.699 1.00 0.00 O ATOM 451 CB VAL A 232 -2.492 -4.744 0.066 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.999 -4.984 -0.005 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.179 -3.280 -0.246 1.00 0.00 C ATOM 0 H VAL A 232 -3.214 -4.227 2.844 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.579 -6.183 1.353 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.998 -5.363 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.369 -4.687 -0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.207 -6.042 0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.498 -4.395 0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.581 -3.023 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.633 -2.641 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.099 -3.131 -0.246 1.00 0.00 H new ATOM 463 N THR A 233 0.407 -4.588 1.319 1.00 0.00 N ATOM 464 CA THR A 233 1.618 -3.851 1.625 1.00 0.00 C ATOM 465 C THR A 233 2.132 -3.164 0.367 1.00 0.00 C ATOM 466 O THR A 233 2.126 -3.756 -0.725 1.00 0.00 O ATOM 467 CB THR A 233 2.682 -4.800 2.192 1.00 0.00 C ATOM 468 OG1 THR A 233 2.106 -5.553 3.252 1.00 0.00 O ATOM 469 CG2 THR A 233 3.861 -3.992 2.740 1.00 0.00 C ATOM 0 H THR A 233 0.535 -5.340 0.642 1.00 0.00 H new ATOM 0 HA THR A 233 1.398 -3.092 2.375 1.00 0.00 H new ATOM 0 HB THR A 233 3.035 -5.464 1.403 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.810 -6.045 3.724 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.613 -4.672 3.141 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.299 -3.398 1.938 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.511 -3.330 3.532 1.00 0.00 H new ATOM 477 N CYS A 234 2.498 -1.903 0.503 1.00 0.00 N ATOM 478 CA CYS A 234 2.915 -1.087 -0.621 1.00 0.00 C ATOM 479 C CYS A 234 4.416 -0.866 -0.604 1.00 0.00 C ATOM 480 O CYS A 234 5.066 -0.985 0.444 1.00 0.00 O ATOM 481 CB CYS A 234 2.194 0.265 -0.588 1.00 0.00 C ATOM 482 SG CYS A 234 0.548 0.061 0.143 1.00 0.00 S ATOM 0 H CYS A 234 2.514 -1.415 1.399 1.00 0.00 H new ATOM 0 HA CYS A 234 2.653 -1.615 -1.538 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.774 0.983 -0.008 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.107 0.667 -1.598 1.00 0.00 H new ATOM 0 HG CYS A 234 0.666 -0.367 1.365 1.00 0.00 H new ATOM 488 N LEU A 235 4.949 -0.536 -1.765 1.00 0.00 N ATOM 489 CA LEU A 235 6.369 -0.271 -1.929 1.00 0.00 C ATOM 490 C LEU A 235 6.738 0.947 -1.092 1.00 0.00 C ATOM 491 O LEU A 235 5.894 1.798 -0.839 1.00 0.00 O ATOM 492 CB LEU A 235 6.666 0.012 -3.414 1.00 0.00 C ATOM 493 CG LEU A 235 8.178 0.047 -3.685 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.759 -1.358 -3.565 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.425 0.575 -5.100 1.00 0.00 C ATOM 0 H LEU A 235 4.409 -0.443 -2.625 1.00 0.00 H new ATOM 0 HA LEU A 235 6.952 -1.133 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 235 6.201 -0.756 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 235 6.221 0.965 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 235 8.659 0.699 -2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.831 -1.326 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.583 -1.740 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.279 -2.014 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.497 0.602 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.940 -0.081 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 235 8.015 1.581 -5.190 1.00 0.00 H new ATOM 507 N ASP A 236 7.969 1.009 -0.628 1.00 0.00 N ATOM 508 CA ASP A 236 8.390 2.128 0.231 1.00 0.00 C ATOM 509 C ASP A 236 8.219 3.444 -0.514 1.00 0.00 C ATOM 510 O ASP A 236 7.744 4.435 0.045 1.00 0.00 O ATOM 511 CB ASP A 236 9.856 1.965 0.651 1.00 0.00 C ATOM 512 CG ASP A 236 10.018 0.854 1.673 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.043 0.470 2.274 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.122 0.385 1.825 1.00 0.00 O ATOM 0 H ASP A 236 8.694 0.317 -0.819 1.00 0.00 H new ATOM 0 HA ASP A 236 7.766 2.130 1.125 1.00 0.00 H new ATOM 0 HB2 ASP A 236 10.465 1.747 -0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.223 2.902 1.069 1.00 0.00 H new ATOM 519 N GLU A 237 8.546 3.428 -1.790 1.00 0.00 N ATOM 520 CA GLU A 237 8.315 4.573 -2.652 1.00 0.00 C ATOM 521 C GLU A 237 6.825 4.770 -2.919 1.00 0.00 C ATOM 522 O GLU A 237 6.402 5.858 -3.332 1.00 0.00 O ATOM 523 CB GLU A 237 9.097 4.460 -3.965 1.00 0.00 C ATOM 524 CG GLU A 237 10.595 4.629 -3.680 1.00 0.00 C ATOM 525 CD GLU A 237 11.413 4.520 -4.951 1.00 0.00 C ATOM 526 OE1 GLU A 237 10.850 4.243 -5.987 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.599 4.712 -4.873 1.00 0.00 O ATOM 0 H GLU A 237 8.976 2.630 -2.257 1.00 0.00 H new ATOM 0 HA GLU A 237 8.683 5.454 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.911 3.492 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.761 5.222 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.772 5.598 -3.213 1.00 0.00 H new ATOM 0 HG3 GLU A 237 10.920 3.869 -2.969 1.00 0.00 H new ATOM 534 N ALA A 238 6.041 3.704 -2.734 1.00 0.00 N ATOM 535 CA ALA A 238 4.603 3.756 -2.988 1.00 0.00 C ATOM 536 C ALA A 238 3.913 4.692 -2.017 1.00 0.00 C ATOM 537 O ALA A 238 2.980 4.300 -1.298 1.00 0.00 O ATOM 538 CB ALA A 238 3.971 2.362 -2.907 1.00 0.00 C ATOM 0 H ALA A 238 6.379 2.798 -2.410 1.00 0.00 H new ATOM 0 HA ALA A 238 4.467 4.138 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 238 2.901 2.436 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 238 4.430 1.711 -3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.132 1.947 -1.912 1.00 0.00 H new ATOM 544 N ARG A 239 4.299 5.942 -2.065 1.00 0.00 N ATOM 545 CA ARG A 239 3.644 6.964 -1.287 1.00 0.00 C ATOM 546 C ARG A 239 2.238 7.144 -1.841 1.00 0.00 C ATOM 547 O ARG A 239 2.030 7.893 -2.802 1.00 0.00 O ATOM 548 CB ARG A 239 4.430 8.265 -1.416 1.00 0.00 C ATOM 549 CG ARG A 239 5.794 8.119 -0.727 1.00 0.00 C ATOM 550 CD ARG A 239 6.639 9.348 -1.051 1.00 0.00 C ATOM 551 NE ARG A 239 5.961 10.566 -0.617 1.00 0.00 N ATOM 552 CZ ARG A 239 6.048 11.699 -1.321 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.802 11.749 -2.382 1.00 0.00 N ATOM 554 NH2 ARG A 239 5.399 12.750 -0.941 1.00 0.00 N ATOM 0 H ARG A 239 5.071 6.279 -2.640 1.00 0.00 H new ATOM 0 HA ARG A 239 3.595 6.685 -0.235 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.569 8.514 -2.468 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.871 9.085 -0.965 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.665 8.023 0.351 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.296 7.214 -1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.608 9.270 -0.559 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.829 9.393 -2.123 1.00 0.00 H new ATOM 0 HE ARG A 239 5.410 10.552 0.241 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.325 10.924 -2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.869 12.613 -2.920 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.819 12.716 -0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.467 13.614 -1.480 1.00 0.00 H new ATOM 568 N HIS A 240 1.342 6.314 -1.367 1.00 0.00 N ATOM 569 CA HIS A 240 -0.004 6.207 -1.916 1.00 0.00 C ATOM 570 C HIS A 240 -0.752 7.531 -1.879 1.00 0.00 C ATOM 571 O HIS A 240 -1.457 7.876 -2.816 1.00 0.00 O ATOM 572 CB HIS A 240 -0.795 5.145 -1.155 1.00 0.00 C ATOM 573 CG HIS A 240 -0.426 5.171 0.302 1.00 0.00 C ATOM 574 ND1 HIS A 240 -0.946 6.114 1.181 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.403 4.378 1.047 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.425 5.858 2.398 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.405 4.811 2.367 1.00 0.00 N ATOM 0 H HIS A 240 1.519 5.685 -0.584 1.00 0.00 H new ATOM 0 HA HIS A 240 0.096 5.918 -2.962 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.864 5.324 -1.271 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.590 4.159 -1.572 1.00 0.00 H new ATOM 0 HD2 HIS A 240 0.970 3.542 0.666 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -0.650 6.428 3.287 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.929 4.414 3.147 1.00 0.00 H new ATOM 585 N GLY A 241 -0.698 8.195 -0.748 1.00 0.00 N ATOM 586 CA GLY A 241 -1.460 9.422 -0.544 1.00 0.00 C ATOM 587 C GLY A 241 -2.896 9.085 -0.201 1.00 0.00 C ATOM 588 O GLY A 241 -3.775 9.957 -0.219 1.00 0.00 O ATOM 0 H GLY A 241 -0.134 7.911 0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -1.013 10.009 0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.426 10.036 -1.444 1.00 0.00 H new ATOM 592 N PHE A 242 -3.129 7.820 0.144 1.00 0.00 N ATOM 593 CA PHE A 242 -4.466 7.358 0.483 1.00 0.00 C ATOM 594 C PHE A 242 -4.791 7.748 1.904 1.00 0.00 C ATOM 595 O PHE A 242 -3.903 7.822 2.756 1.00 0.00 O ATOM 596 CB PHE A 242 -4.597 5.827 0.360 1.00 0.00 C ATOM 597 CG PHE A 242 -4.133 5.311 -0.997 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.872 6.198 -2.058 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.960 3.927 -1.187 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.441 5.704 -3.293 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.532 3.442 -2.425 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.274 4.328 -3.477 1.00 0.00 C ATOM 0 H PHE A 242 -2.408 7.100 0.195 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.157 7.824 -0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.011 5.351 1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.637 5.540 0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.005 7.261 -1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.158 3.241 -0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.237 6.386 -4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.400 2.380 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.945 3.948 -4.433 1.00 0.00 H new ATOM 612 N GLU A 243 -6.051 7.993 2.153 1.00 0.00 N ATOM 613 CA GLU A 243 -6.525 8.371 3.467 1.00 0.00 C ATOM 614 C GLU A 243 -7.446 7.289 3.990 1.00 0.00 C ATOM 615 O GLU A 243 -8.113 6.610 3.214 1.00 0.00 O ATOM 616 CB GLU A 243 -7.289 9.686 3.354 1.00 0.00 C ATOM 617 CG GLU A 243 -6.322 10.788 2.935 1.00 0.00 C ATOM 618 CD GLU A 243 -7.096 11.987 2.455 1.00 0.00 C ATOM 619 OE1 GLU A 243 -7.923 12.474 3.190 1.00 0.00 O ATOM 620 OE2 GLU A 243 -6.864 12.400 1.341 1.00 0.00 O ATOM 0 H GLU A 243 -6.786 7.937 1.448 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.685 8.493 4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -8.093 9.593 2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.753 9.935 4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.686 11.066 3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.665 10.427 2.144 1.00 0.00 H new ATOM 627 N THR A 244 -7.502 7.128 5.284 1.00 0.00 N ATOM 628 CA THR A 244 -8.409 6.149 5.834 1.00 0.00 C ATOM 629 C THR A 244 -9.831 6.548 5.475 1.00 0.00 C ATOM 630 O THR A 244 -10.222 7.701 5.654 1.00 0.00 O ATOM 631 CB THR A 244 -8.244 6.042 7.353 1.00 0.00 C ATOM 632 OG1 THR A 244 -6.872 5.804 7.661 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.096 4.885 7.887 1.00 0.00 C ATOM 0 H THR A 244 -6.947 7.646 5.965 1.00 0.00 H new ATOM 0 HA THR A 244 -8.185 5.169 5.413 1.00 0.00 H new ATOM 0 HB THR A 244 -8.570 6.972 7.819 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.762 5.737 8.632 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.975 4.813 8.968 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.145 5.066 7.650 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.775 3.952 7.423 1.00 0.00 H new ATOM 641 N GLY A 245 -10.565 5.628 4.898 1.00 0.00 N ATOM 642 CA GLY A 245 -11.908 5.914 4.439 1.00 0.00 C ATOM 643 C GLY A 245 -11.878 6.494 3.031 1.00 0.00 C ATOM 644 O GLY A 245 -12.923 6.862 2.478 1.00 0.00 O ATOM 0 H GLY A 245 -10.256 4.670 4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.505 5.002 4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.389 6.618 5.118 1.00 0.00 H new ATOM 648 N ASP A 246 -10.682 6.562 2.440 1.00 0.00 N ATOM 649 CA ASP A 246 -10.541 7.055 1.072 1.00 0.00 C ATOM 650 C ASP A 246 -10.868 5.937 0.104 1.00 0.00 C ATOM 651 O ASP A 246 -10.891 4.764 0.492 1.00 0.00 O ATOM 652 CB ASP A 246 -9.117 7.585 0.813 1.00 0.00 C ATOM 653 CG ASP A 246 -9.061 8.490 -0.420 1.00 0.00 C ATOM 654 OD1 ASP A 246 -10.059 8.612 -1.106 1.00 0.00 O ATOM 655 OD2 ASP A 246 -8.016 9.081 -0.644 1.00 0.00 O ATOM 0 H ASP A 246 -9.807 6.284 2.884 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.234 7.884 0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.771 8.139 1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.436 6.745 0.678 1.00 0.00 H new ATOM 660 N PHE A 247 -11.103 6.292 -1.136 1.00 0.00 N ATOM 661 CA PHE A 247 -11.436 5.318 -2.163 1.00 0.00 C ATOM 662 C PHE A 247 -10.296 5.182 -3.148 1.00 0.00 C ATOM 663 O PHE A 247 -9.721 6.181 -3.582 1.00 0.00 O ATOM 664 CB PHE A 247 -12.716 5.727 -2.901 1.00 0.00 C ATOM 665 CG PHE A 247 -13.912 5.480 -2.016 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.312 6.452 -1.100 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.620 4.277 -2.116 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.417 6.225 -0.278 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.726 4.048 -1.296 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.125 5.022 -0.373 1.00 0.00 C ATOM 0 H PHE A 247 -11.071 7.256 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.604 4.356 -1.679 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.667 6.780 -3.178 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.812 5.158 -3.826 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.766 7.381 -1.026 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.311 3.526 -2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.726 6.978 0.432 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.273 3.120 -1.373 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.978 4.845 0.265 1.00 0.00 H new ATOM 680 N VAL A 248 -9.950 3.949 -3.489 1.00 0.00 N ATOM 681 CA VAL A 248 -8.862 3.698 -4.431 1.00 0.00 C ATOM 682 C VAL A 248 -9.278 2.704 -5.489 1.00 0.00 C ATOM 683 O VAL A 248 -10.220 1.938 -5.296 1.00 0.00 O ATOM 684 CB VAL A 248 -7.591 3.195 -3.722 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.299 4.029 -2.463 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.749 1.712 -3.352 1.00 0.00 C ATOM 0 H VAL A 248 -10.403 3.108 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.633 4.652 -4.906 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.749 3.305 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.397 3.654 -1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.154 5.072 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.139 3.952 -1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.846 1.364 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.603 1.592 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.910 1.126 -4.257 1.00 0.00 H new ATOM 696 N SER A 249 -8.508 2.665 -6.550 1.00 0.00 N ATOM 697 CA SER A 249 -8.691 1.736 -7.638 1.00 0.00 C ATOM 698 C SER A 249 -7.358 1.077 -7.952 1.00 0.00 C ATOM 699 O SER A 249 -6.310 1.543 -7.495 1.00 0.00 O ATOM 700 CB SER A 249 -9.217 2.479 -8.865 1.00 0.00 C ATOM 701 OG SER A 249 -8.439 3.656 -9.072 1.00 0.00 O ATOM 0 H SER A 249 -7.717 3.295 -6.683 1.00 0.00 H new ATOM 0 HA SER A 249 -9.415 0.971 -7.358 1.00 0.00 H new ATOM 0 HB2 SER A 249 -9.166 1.836 -9.744 1.00 0.00 H new ATOM 0 HB3 SER A 249 -10.265 2.742 -8.723 1.00 0.00 H new ATOM 0 HG SER A 249 -8.773 4.134 -9.859 1.00 0.00 H new ATOM 707 N PHE A 250 -7.401 -0.038 -8.653 1.00 0.00 N ATOM 708 CA PHE A 250 -6.206 -0.825 -8.924 1.00 0.00 C ATOM 709 C PHE A 250 -5.972 -0.986 -10.402 1.00 0.00 C ATOM 710 O PHE A 250 -6.905 -0.919 -11.207 1.00 0.00 O ATOM 711 CB PHE A 250 -6.361 -2.210 -8.336 1.00 0.00 C ATOM 712 CG PHE A 250 -6.250 -2.185 -6.830 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.377 -1.909 -6.046 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.020 -2.461 -6.221 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.269 -1.908 -4.651 1.00 0.00 C ATOM 716 CE2 PHE A 250 -4.917 -2.465 -4.829 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.040 -2.189 -4.044 1.00 0.00 C ATOM 0 H PHE A 250 -8.257 -0.425 -9.050 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.364 -0.296 -8.477 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.328 -2.623 -8.624 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.597 -2.869 -8.748 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.326 -1.698 -6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.152 -2.671 -6.828 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.134 -1.690 -4.043 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.969 -2.681 -4.358 1.00 0.00 H new ATOM 0 HZ PHE A 250 -5.959 -2.193 -2.967 1.00 0.00 H new ATOM 727 N SER A 251 -4.738 -1.266 -10.751 1.00 0.00 N ATOM 728 CA SER A 251 -4.371 -1.547 -12.118 1.00 0.00 C ATOM 729 C SER A 251 -3.156 -2.458 -12.139 1.00 0.00 C ATOM 730 O SER A 251 -2.360 -2.446 -11.208 1.00 0.00 O ATOM 731 CB SER A 251 -4.062 -0.241 -12.857 1.00 0.00 C ATOM 732 OG SER A 251 -5.051 0.737 -12.518 1.00 0.00 O ATOM 0 H SER A 251 -3.959 -1.305 -10.093 1.00 0.00 H new ATOM 0 HA SER A 251 -5.201 -2.044 -12.619 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.070 0.119 -12.585 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.056 -0.411 -13.934 1.00 0.00 H new ATOM 0 HG SER A 251 -4.857 1.575 -12.987 1.00 0.00 H new ATOM 738 N GLU A 252 -2.983 -3.191 -13.216 1.00 0.00 N ATOM 739 CA GLU A 252 -1.798 -4.023 -13.406 1.00 0.00 C ATOM 740 C GLU A 252 -1.559 -4.991 -12.236 1.00 0.00 C ATOM 741 O GLU A 252 -0.430 -5.453 -12.023 1.00 0.00 O ATOM 742 CB GLU A 252 -0.573 -3.131 -13.615 1.00 0.00 C ATOM 743 CG GLU A 252 -0.976 -1.898 -14.443 1.00 0.00 C ATOM 744 CD GLU A 252 0.119 -1.539 -15.403 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.309 -2.275 -16.344 1.00 0.00 O ATOM 746 OE2 GLU A 252 0.754 -0.534 -15.193 1.00 0.00 O ATOM 0 H GLU A 252 -3.651 -3.233 -13.986 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.968 -4.636 -14.291 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.167 -2.820 -12.652 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.212 -3.687 -14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.896 -2.103 -14.990 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.179 -1.057 -13.781 1.00 0.00 H new ATOM 753 N VAL A 253 -2.620 -5.346 -11.527 1.00 0.00 N ATOM 754 CA VAL A 253 -2.512 -6.350 -10.476 1.00 0.00 C ATOM 755 C VAL A 253 -2.585 -7.731 -11.114 1.00 0.00 C ATOM 756 O VAL A 253 -3.489 -7.995 -11.912 1.00 0.00 O ATOM 757 CB VAL A 253 -3.653 -6.186 -9.453 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.557 -7.271 -8.378 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.582 -4.807 -8.788 1.00 0.00 C ATOM 0 H VAL A 253 -3.555 -4.960 -11.657 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.564 -6.227 -9.952 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.602 -6.280 -9.981 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.368 -7.145 -7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.634 -8.253 -8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.600 -7.188 -7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.395 -4.708 -8.069 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.627 -4.700 -8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.674 -4.031 -9.548 1.00 0.00 H new ATOM 769 N GLN A 254 -1.639 -8.605 -10.783 1.00 0.00 N ATOM 770 CA GLN A 254 -1.636 -9.943 -11.354 1.00 0.00 C ATOM 771 C GLN A 254 -2.227 -10.941 -10.368 1.00 0.00 C ATOM 772 O GLN A 254 -2.017 -10.836 -9.150 1.00 0.00 O ATOM 773 CB GLN A 254 -0.219 -10.362 -11.775 1.00 0.00 C ATOM 774 CG GLN A 254 0.332 -9.368 -12.807 1.00 0.00 C ATOM 775 CD GLN A 254 -0.559 -9.342 -14.038 1.00 0.00 C ATOM 776 OE1 GLN A 254 -0.859 -10.392 -14.609 1.00 0.00 O ATOM 777 NE2 GLN A 254 -1.008 -8.218 -14.478 1.00 0.00 N ATOM 0 H GLN A 254 -0.877 -8.413 -10.133 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.258 -9.933 -12.249 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.434 -10.395 -10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.237 -11.367 -12.198 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.389 -8.372 -12.369 1.00 0.00 H new ATOM 0 HG3 GLN A 254 1.346 -9.650 -13.089 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -0.759 -7.349 -14.005 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -1.612 -8.197 -15.299 1.00 0.00 H new ATOM 786 N GLY A 255 -3.035 -11.850 -10.879 1.00 0.00 N ATOM 787 CA GLY A 255 -3.738 -12.807 -10.041 1.00 0.00 C ATOM 788 C GLY A 255 -4.970 -12.154 -9.450 1.00 0.00 C ATOM 789 O GLY A 255 -6.099 -12.517 -9.788 1.00 0.00 O ATOM 0 H GLY A 255 -3.223 -11.947 -11.877 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.023 -13.680 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.083 -13.159 -9.244 1.00 0.00 H new ATOM 793 N MET A 256 -4.758 -11.111 -8.666 1.00 0.00 N ATOM 794 CA MET A 256 -5.863 -10.333 -8.127 1.00 0.00 C ATOM 795 C MET A 256 -6.369 -9.352 -9.168 1.00 0.00 C ATOM 796 O MET A 256 -6.308 -8.133 -8.991 1.00 0.00 O ATOM 797 CB MET A 256 -5.446 -9.618 -6.828 1.00 0.00 C ATOM 798 CG MET A 256 -5.745 -10.518 -5.640 1.00 0.00 C ATOM 799 SD MET A 256 -5.111 -9.758 -4.133 1.00 0.00 S ATOM 800 CE MET A 256 -5.592 -11.081 -3.000 1.00 0.00 C ATOM 0 H MET A 256 -3.833 -10.783 -8.388 1.00 0.00 H new ATOM 0 HA MET A 256 -6.681 -11.009 -7.877 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.383 -9.377 -6.857 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.985 -8.675 -6.729 1.00 0.00 H new ATOM 0 HG2 MET A 256 -6.820 -10.679 -5.554 1.00 0.00 H new ATOM 0 HG3 MET A 256 -5.287 -11.496 -5.787 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.184 -10.878 -2.010 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.679 -11.132 -2.941 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.204 -12.032 -3.365 1.00 0.00 H new ATOM 810 N ILE A 257 -6.860 -9.900 -10.262 1.00 0.00 N ATOM 811 CA ILE A 257 -7.344 -9.093 -11.375 1.00 0.00 C ATOM 812 C ILE A 257 -8.664 -8.424 -11.025 1.00 0.00 C ATOM 813 O ILE A 257 -9.051 -7.428 -11.633 1.00 0.00 O ATOM 814 CB ILE A 257 -7.518 -9.956 -12.638 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.550 -11.071 -12.386 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.176 -10.591 -13.022 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.880 -11.768 -13.704 1.00 0.00 C ATOM 0 H ILE A 257 -6.936 -10.907 -10.408 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.601 -8.321 -11.574 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.869 -9.318 -13.449 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.155 -11.792 -11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.455 -10.651 -11.948 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.305 -11.201 -13.916 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.446 -9.806 -13.220 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.823 -11.218 -12.203 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.610 -12.557 -13.525 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.293 -11.043 -14.405 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.972 -12.202 -14.123 1.00 0.00 H new ATOM 829 N GLN A 258 -9.336 -8.956 -10.020 1.00 0.00 N ATOM 830 CA GLN A 258 -10.613 -8.404 -9.604 1.00 0.00 C ATOM 831 C GLN A 258 -10.447 -6.941 -9.276 1.00 0.00 C ATOM 832 O GLN A 258 -11.282 -6.125 -9.620 1.00 0.00 O ATOM 833 CB GLN A 258 -11.161 -9.148 -8.383 1.00 0.00 C ATOM 834 CG GLN A 258 -12.548 -9.735 -8.696 1.00 0.00 C ATOM 835 CD GLN A 258 -12.437 -10.774 -9.802 1.00 0.00 C ATOM 836 OE1 GLN A 258 -12.691 -10.465 -10.968 1.00 0.00 O ATOM 837 NE2 GLN A 258 -12.069 -11.982 -9.516 1.00 0.00 N ATOM 0 H GLN A 258 -9.022 -9.763 -9.481 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.323 -8.521 -10.423 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.476 -9.947 -8.097 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.229 -8.468 -7.534 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.970 -10.190 -7.800 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.228 -8.940 -9.000 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -11.859 -12.236 -8.551 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -11.989 -12.679 -10.256 1.00 0.00 H new ATOM 846 N LEU A 259 -9.336 -6.612 -8.644 1.00 0.00 N ATOM 847 CA LEU A 259 -9.051 -5.237 -8.299 1.00 0.00 C ATOM 848 C LEU A 259 -8.941 -4.402 -9.565 1.00 0.00 C ATOM 849 O LEU A 259 -9.512 -3.308 -9.661 1.00 0.00 O ATOM 850 CB LEU A 259 -7.744 -5.154 -7.503 1.00 0.00 C ATOM 851 CG LEU A 259 -7.931 -5.785 -6.116 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.573 -5.903 -5.423 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.844 -4.888 -5.272 1.00 0.00 C ATOM 0 H LEU A 259 -8.618 -7.279 -8.360 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.863 -4.849 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.948 -5.669 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.437 -4.113 -7.399 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.377 -6.774 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.705 -6.351 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.912 -6.530 -6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.132 -4.912 -5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -8.980 -5.332 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.390 -3.903 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.813 -4.790 -5.762 1.00 0.00 H new ATOM 865 N ASN A 260 -8.284 -4.965 -10.569 1.00 0.00 N ATOM 866 CA ASN A 260 -8.127 -4.285 -11.849 1.00 0.00 C ATOM 867 C ASN A 260 -9.501 -4.031 -12.431 1.00 0.00 C ATOM 868 O ASN A 260 -9.763 -2.976 -13.015 1.00 0.00 O ATOM 869 CB ASN A 260 -7.357 -5.180 -12.835 1.00 0.00 C ATOM 870 CG ASN A 260 -5.903 -5.379 -12.416 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.329 -4.557 -11.694 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.276 -6.444 -12.818 1.00 0.00 N ATOM 0 H ASN A 260 -7.852 -5.888 -10.524 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.582 -3.354 -11.693 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.850 -6.150 -12.904 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.389 -4.735 -13.829 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.308 -6.602 -12.537 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.752 -7.121 -13.414 1.00 0.00 H new ATOM 879 N GLY A 261 -10.371 -5.020 -12.291 1.00 0.00 N ATOM 880 CA GLY A 261 -11.717 -4.945 -12.842 1.00 0.00 C ATOM 881 C GLY A 261 -12.751 -4.500 -11.811 1.00 0.00 C ATOM 882 O GLY A 261 -13.954 -4.600 -12.062 1.00 0.00 O ATOM 0 H GLY A 261 -10.168 -5.889 -11.797 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.724 -4.249 -13.681 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.999 -5.922 -13.236 1.00 0.00 H new ATOM 886 N CYS A 262 -12.301 -4.028 -10.650 1.00 0.00 N ATOM 887 CA CYS A 262 -13.242 -3.596 -9.615 1.00 0.00 C ATOM 888 C CYS A 262 -13.348 -2.084 -9.557 1.00 0.00 C ATOM 889 O CYS A 262 -12.348 -1.379 -9.707 1.00 0.00 O ATOM 890 CB CYS A 262 -12.830 -4.133 -8.240 1.00 0.00 C ATOM 891 SG CYS A 262 -13.535 -5.785 -8.001 1.00 0.00 S ATOM 0 H CYS A 262 -11.315 -3.935 -10.404 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.218 -4.003 -9.880 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.743 -4.175 -8.165 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.178 -3.461 -7.456 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.879 -6.645 -8.722 1.00 0.00 H new ATOM 897 N GLN A 263 -14.537 -1.597 -9.228 1.00 0.00 N ATOM 898 CA GLN A 263 -14.742 -0.177 -8.986 1.00 0.00 C ATOM 899 C GLN A 263 -13.884 0.225 -7.792 1.00 0.00 C ATOM 900 O GLN A 263 -13.495 -0.640 -7.001 1.00 0.00 O ATOM 901 CB GLN A 263 -16.223 0.094 -8.663 1.00 0.00 C ATOM 902 CG GLN A 263 -17.032 0.250 -9.959 1.00 0.00 C ATOM 903 CD GLN A 263 -18.435 0.757 -9.637 1.00 0.00 C ATOM 904 OE1 GLN A 263 -19.127 0.174 -8.798 1.00 0.00 O ATOM 905 NE2 GLN A 263 -18.894 1.809 -10.236 1.00 0.00 N ATOM 0 H GLN A 263 -15.376 -2.167 -9.123 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.466 0.397 -9.871 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.629 -0.726 -8.070 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.311 0.998 -8.060 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.529 0.946 -10.630 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.092 -0.707 -10.478 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -18.322 2.291 -10.930 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -19.827 2.156 -10.014 1.00 0.00 H new ATOM 914 N PRO A 264 -13.620 1.489 -7.602 1.00 0.00 N ATOM 915 CA PRO A 264 -12.812 1.945 -6.436 1.00 0.00 C ATOM 916 C PRO A 264 -13.508 1.609 -5.114 1.00 0.00 C ATOM 917 O PRO A 264 -14.739 1.547 -5.058 1.00 0.00 O ATOM 918 CB PRO A 264 -12.691 3.462 -6.647 1.00 0.00 C ATOM 919 CG PRO A 264 -13.857 3.818 -7.517 1.00 0.00 C ATOM 920 CD PRO A 264 -14.042 2.622 -8.454 1.00 0.00 C ATOM 0 HA PRO A 264 -11.840 1.456 -6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.726 3.998 -5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.746 3.721 -7.125 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.753 3.993 -6.922 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -13.664 4.732 -8.079 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.076 2.520 -8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.428 2.708 -9.350 1.00 0.00 H new ATOM 928 N MET A 265 -12.723 1.298 -4.085 1.00 0.00 N ATOM 929 CA MET A 265 -13.278 0.867 -2.791 1.00 0.00 C ATOM 930 C MET A 265 -12.702 1.678 -1.639 1.00 0.00 C ATOM 931 O MET A 265 -11.620 2.253 -1.769 1.00 0.00 O ATOM 932 CB MET A 265 -13.008 -0.634 -2.552 1.00 0.00 C ATOM 933 CG MET A 265 -11.496 -0.929 -2.618 1.00 0.00 C ATOM 934 SD MET A 265 -10.882 -0.714 -4.310 1.00 0.00 S ATOM 935 CE MET A 265 -11.584 -2.223 -5.024 1.00 0.00 C ATOM 0 H MET A 265 -11.704 1.334 -4.115 1.00 0.00 H new ATOM 0 HA MET A 265 -14.354 1.037 -2.829 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.400 -0.929 -1.579 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.533 -1.227 -3.300 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.959 -0.263 -1.942 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.303 -1.948 -2.281 1.00 0.00 H new ATOM 0 HE1 MET A 265 -11.136 -2.406 -6.001 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.377 -3.067 -4.366 1.00 0.00 H new ATOM 0 HE3 MET A 265 -12.662 -2.106 -5.135 1.00 0.00 H new ATOM 945 N GLU A 266 -13.386 1.635 -0.485 1.00 0.00 N ATOM 946 CA GLU A 266 -12.913 2.307 0.729 1.00 0.00 C ATOM 947 C GLU A 266 -11.703 1.576 1.277 1.00 0.00 C ATOM 948 O GLU A 266 -11.683 0.332 1.308 1.00 0.00 O ATOM 949 CB GLU A 266 -14.000 2.300 1.814 1.00 0.00 C ATOM 950 CG GLU A 266 -13.473 3.032 3.063 1.00 0.00 C ATOM 951 CD GLU A 266 -14.436 2.903 4.227 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.579 2.590 4.004 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.004 3.107 5.349 1.00 0.00 O ATOM 0 H GLU A 266 -14.270 1.140 -0.370 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.660 3.335 0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.902 2.788 1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.273 1.275 2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.503 2.623 3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.319 4.086 2.831 1.00 0.00 H new ATOM 960 N ILE A 267 -10.716 2.327 1.739 1.00 0.00 N ATOM 961 CA ILE A 267 -9.510 1.726 2.281 1.00 0.00 C ATOM 962 C ILE A 267 -9.188 2.260 3.673 1.00 0.00 C ATOM 963 O ILE A 267 -9.521 3.397 4.010 1.00 0.00 O ATOM 964 CB ILE A 267 -8.338 1.964 1.327 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.928 3.448 1.363 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.802 1.622 -0.094 1.00 0.00 C ATOM 967 CD1 ILE A 267 -6.892 3.683 2.469 1.00 0.00 C ATOM 0 H ILE A 267 -10.726 3.347 1.749 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.681 0.654 2.379 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.490 1.346 1.622 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.514 3.742 0.398 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.805 4.071 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -7.982 1.784 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.112 0.578 -0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.642 2.261 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.609 4.736 2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.320 3.407 3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.009 3.073 2.276 1.00 0.00 H new ATOM 979 N LYS A 268 -8.514 1.444 4.464 1.00 0.00 N ATOM 980 CA LYS A 268 -8.112 1.823 5.812 1.00 0.00 C ATOM 981 C LYS A 268 -6.621 1.547 6.006 1.00 0.00 C ATOM 982 O LYS A 268 -6.185 0.394 5.929 1.00 0.00 O ATOM 983 CB LYS A 268 -8.939 1.025 6.828 1.00 0.00 C ATOM 984 CG LYS A 268 -10.415 1.454 6.738 1.00 0.00 C ATOM 985 CD LYS A 268 -11.260 0.619 7.710 1.00 0.00 C ATOM 986 CE LYS A 268 -12.709 1.131 7.717 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.307 0.995 6.360 1.00 0.00 N ATOM 0 H LYS A 268 -8.229 0.503 4.194 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.290 2.888 5.963 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.847 -0.043 6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.560 1.196 7.836 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.510 2.513 6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.780 1.323 5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.237 -0.430 7.416 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.840 0.678 8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.298 0.568 8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.732 2.175 8.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.452 1.939 5.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.666 0.447 5.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -14.221 0.504 6.431 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.831 2.602 6.190 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.379 2.447 6.313 1.00 0.00 C ATOM 1003 C VAL A 269 -3.969 1.882 7.679 1.00 0.00 C ATOM 1004 O VAL A 269 -3.967 2.589 8.685 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.655 3.779 6.023 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -3.953 4.220 4.584 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.133 4.873 6.991 1.00 0.00 C ATOM 0 H VAL A 269 -6.164 3.564 6.257 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.070 1.719 5.563 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.583 3.629 6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.442 5.161 4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.602 3.457 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.027 4.356 4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.612 5.805 6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.206 5.020 6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -3.920 4.570 8.016 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.562 0.619 7.683 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.052 -0.037 8.870 1.00 0.00 C ATOM 1019 C LEU A 270 -1.742 0.610 9.284 1.00 0.00 C ATOM 1020 O LEU A 270 -1.493 0.845 10.467 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.833 -1.527 8.592 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.184 -2.237 8.382 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -3.939 -3.660 7.881 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -4.944 -2.304 9.710 1.00 0.00 C ATOM 0 H LEU A 270 -3.578 0.022 6.856 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.777 0.067 9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.208 -1.651 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.300 -1.985 9.425 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.770 -1.680 7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -4.895 -4.163 7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.397 -3.625 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.351 -4.209 8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.899 -2.807 9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.354 -2.859 10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.121 -1.294 10.079 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.920 0.913 8.294 1.00 0.00 N ATOM 1037 CA GLY A 271 0.366 1.558 8.516 1.00 0.00 C ATOM 1038 C GLY A 271 0.712 2.430 7.325 1.00 0.00 C ATOM 1039 O GLY A 271 -0.097 2.570 6.406 1.00 0.00 O ATOM 0 H GLY A 271 -1.124 0.720 7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.329 2.162 9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.140 0.806 8.665 1.00 0.00 H new ATOM 1043 N PRO A 272 1.875 3.033 7.313 1.00 0.00 N ATOM 1044 CA PRO A 272 2.276 3.959 6.208 1.00 0.00 C ATOM 1045 C PRO A 272 2.313 3.256 4.862 1.00 0.00 C ATOM 1046 O PRO A 272 1.955 3.841 3.839 1.00 0.00 O ATOM 1047 CB PRO A 272 3.682 4.427 6.622 1.00 0.00 C ATOM 1048 CG PRO A 272 4.172 3.370 7.560 1.00 0.00 C ATOM 1049 CD PRO A 272 2.935 2.902 8.328 1.00 0.00 C ATOM 0 HA PRO A 272 1.569 4.779 6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.338 4.524 5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.648 5.402 7.107 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.632 2.545 7.016 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.928 3.766 8.238 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.038 1.876 8.680 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.740 3.521 9.204 1.00 0.00 H new ATOM 1057 N TYR A 273 2.706 1.991 4.867 1.00 0.00 N ATOM 1058 CA TYR A 273 2.758 1.205 3.641 1.00 0.00 C ATOM 1059 C TYR A 273 1.835 0.000 3.691 1.00 0.00 C ATOM 1060 O TYR A 273 1.857 -0.834 2.791 1.00 0.00 O ATOM 1061 CB TYR A 273 4.190 0.766 3.321 1.00 0.00 C ATOM 1062 CG TYR A 273 5.055 1.984 3.067 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.758 2.844 2.000 1.00 0.00 C ATOM 1064 CD2 TYR A 273 6.160 2.247 3.883 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.558 3.955 1.754 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.961 3.365 3.633 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.659 4.217 2.565 1.00 0.00 C ATOM 1068 OH TYR A 273 7.452 5.316 2.305 1.00 0.00 O ATOM 0 H TYR A 273 2.994 1.486 5.705 1.00 0.00 H new ATOM 0 HA TYR A 273 2.407 1.856 2.840 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.596 0.186 4.150 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.194 0.117 2.446 1.00 0.00 H new ATOM 0 HD1 TYR A 273 3.906 2.643 1.368 1.00 0.00 H new ATOM 0 HD2 TYR A 273 6.394 1.587 4.705 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.325 4.616 0.932 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.813 3.571 4.264 1.00 0.00 H new ATOM 0 HH TYR A 273 7.669 5.344 1.350 1.00 0.00 H new ATOM 1078 N THR A 274 1.018 -0.090 4.723 1.00 0.00 N ATOM 1079 CA THR A 274 0.080 -1.192 4.837 1.00 0.00 C ATOM 1080 C THR A 274 -1.346 -0.667 4.906 1.00 0.00 C ATOM 1081 O THR A 274 -1.687 0.126 5.799 1.00 0.00 O ATOM 1082 CB THR A 274 0.404 -2.036 6.074 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.719 -1.174 7.165 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.600 -2.944 5.782 1.00 0.00 C ATOM 0 H THR A 274 0.984 0.581 5.490 1.00 0.00 H new ATOM 0 HA THR A 274 0.171 -1.824 3.953 1.00 0.00 H new ATOM 0 HB THR A 274 -0.460 -2.650 6.328 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.925 -1.712 7.958 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.827 -3.542 6.665 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.361 -3.604 4.948 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.466 -2.334 5.525 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.195 -1.131 4.008 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.572 -0.690 4.015 1.00 0.00 C ATOM 1094 C PHE A 275 -4.543 -1.829 3.902 1.00 0.00 C ATOM 1095 O PHE A 275 -4.153 -2.955 3.564 1.00 0.00 O ATOM 1096 CB PHE A 275 -3.813 0.495 3.029 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.435 0.137 1.674 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.453 -1.174 1.158 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.004 1.165 0.934 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.052 -1.423 -0.096 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.587 0.916 -0.298 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.617 -0.374 -0.814 1.00 0.00 C ATOM 0 H PHE A 275 -1.959 -1.802 3.277 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.781 -0.270 4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.459 1.223 3.520 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.858 0.988 2.847 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.011 -1.984 1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -4.992 2.172 1.324 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.072 -2.426 -0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.021 1.729 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.079 -0.562 -1.772 1.00 0.00 H new ATOM 1112 N SER A 276 -5.751 -1.595 4.347 1.00 0.00 N ATOM 1113 CA SER A 276 -6.725 -2.641 4.414 1.00 0.00 C ATOM 1114 C SER A 276 -7.988 -2.251 3.680 1.00 0.00 C ATOM 1115 O SER A 276 -8.331 -1.067 3.601 1.00 0.00 O ATOM 1116 CB SER A 276 -7.006 -3.030 5.864 1.00 0.00 C ATOM 1117 OG SER A 276 -7.165 -1.849 6.673 1.00 0.00 O ATOM 0 H SER A 276 -6.079 -0.684 4.668 1.00 0.00 H new ATOM 0 HA SER A 276 -6.319 -3.521 3.914 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.908 -3.640 5.916 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.188 -3.637 6.251 1.00 0.00 H new ATOM 0 HG SER A 276 -7.103 -1.053 6.105 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.574 -3.225 3.019 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.702 -3.011 2.138 1.00 0.00 C ATOM 1125 C ILE A 277 -10.745 -4.113 2.270 1.00 0.00 C ATOM 1126 O ILE A 277 -10.462 -5.182 2.800 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.192 -2.888 0.707 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.386 -4.137 0.350 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.286 -1.657 0.594 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -7.950 -4.054 -1.099 1.00 0.00 C ATOM 0 H ILE A 277 -8.278 -4.199 3.079 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.204 -2.086 2.423 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.037 -2.786 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.515 -4.220 1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.989 -5.031 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -7.920 -1.567 -0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -8.852 -0.763 0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.441 -1.764 1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.375 -4.943 -1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.829 -3.991 -1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.332 -3.168 -1.243 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.942 -3.826 1.766 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.102 -4.734 1.806 1.00 0.00 C ATOM 1144 C CYS A 278 -12.727 -6.203 2.087 1.00 0.00 C ATOM 1145 O CYS A 278 -12.570 -6.592 3.246 1.00 0.00 O ATOM 1146 CB CYS A 278 -13.921 -4.599 0.510 1.00 0.00 C ATOM 1147 SG CYS A 278 -14.680 -2.956 0.449 1.00 0.00 S ATOM 0 H CYS A 278 -12.145 -2.938 1.307 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.716 -4.427 2.653 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -13.278 -4.747 -0.357 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.691 -5.369 0.471 1.00 0.00 H new ATOM 0 HG CYS A 278 -15.371 -2.838 -0.646 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.593 -7.006 1.035 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.220 -8.410 1.169 1.00 0.00 C ATOM 1155 C ASP A 279 -11.449 -8.837 -0.043 1.00 0.00 C ATOM 1156 O ASP A 279 -12.004 -8.951 -1.136 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.450 -9.315 1.332 1.00 0.00 C ATOM 1158 CG ASP A 279 -13.024 -10.767 1.582 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.843 -11.048 1.569 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.889 -11.580 1.794 1.00 0.00 O ATOM 0 H ASP A 279 -12.739 -6.704 0.072 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.608 -8.509 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.060 -8.961 2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.069 -9.261 0.436 1.00 0.00 H new ATOM 1165 N THR A 280 -10.202 -9.121 0.137 1.00 0.00 N ATOM 1166 CA THR A 280 -9.392 -9.554 -0.946 1.00 0.00 C ATOM 1167 C THR A 280 -9.843 -10.919 -1.431 1.00 0.00 C ATOM 1168 O THR A 280 -9.746 -11.238 -2.624 1.00 0.00 O ATOM 1169 CB THR A 280 -7.942 -9.517 -0.530 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.837 -10.081 0.764 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.473 -8.059 -0.482 1.00 0.00 C ATOM 0 H THR A 280 -9.721 -9.059 1.034 1.00 0.00 H new ATOM 0 HA THR A 280 -9.502 -8.880 -1.795 1.00 0.00 H new ATOM 0 HB THR A 280 -7.329 -10.075 -1.237 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.934 -9.931 1.114 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.426 -8.023 -0.182 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.583 -7.609 -1.468 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.076 -7.506 0.239 1.00 0.00 H new ATOM 1179 N SER A 281 -10.491 -11.645 -0.546 1.00 0.00 N ATOM 1180 CA SER A 281 -11.103 -12.904 -0.895 1.00 0.00 C ATOM 1181 C SER A 281 -12.249 -12.663 -1.863 1.00 0.00 C ATOM 1182 O SER A 281 -12.650 -13.568 -2.604 1.00 0.00 O ATOM 1183 CB SER A 281 -11.611 -13.605 0.352 1.00 0.00 C ATOM 1184 OG SER A 281 -10.745 -13.293 1.445 1.00 0.00 O ATOM 0 H SER A 281 -10.607 -11.379 0.432 1.00 0.00 H new ATOM 0 HA SER A 281 -10.359 -13.542 -1.372 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.629 -13.286 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.642 -14.683 0.192 1.00 0.00 H new ATOM 0 HG SER A 281 -11.107 -12.530 1.942 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.740 -11.422 -1.907 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.782 -11.077 -2.858 1.00 0.00 C ATOM 1192 C ASN A 282 -13.159 -10.563 -4.137 1.00 0.00 C ATOM 1193 O ASN A 282 -13.866 -10.231 -5.097 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.809 -10.071 -2.270 1.00 0.00 C ATOM 1195 CG ASN A 282 -14.421 -8.608 -2.522 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -14.280 -7.829 -1.576 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -14.274 -8.173 -3.736 1.00 0.00 N ATOM 0 H ASN A 282 -12.436 -10.657 -1.305 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.347 -11.981 -3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.789 -10.262 -2.707 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.900 -10.238 -1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -14.044 -7.193 -3.902 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -14.389 -8.811 -4.524 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.830 -10.574 -4.181 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.126 -10.237 -5.397 1.00 0.00 C ATOM 1206 C PHE A 283 -10.667 -11.508 -6.082 1.00 0.00 C ATOM 1207 O PHE A 283 -11.168 -11.882 -7.148 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.869 -9.399 -5.119 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.158 -8.141 -4.338 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.381 -7.465 -4.445 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.173 -7.654 -3.503 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.592 -6.294 -3.692 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.375 -6.503 -2.760 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.577 -5.814 -2.843 1.00 0.00 C ATOM 0 H PHE A 283 -11.230 -10.812 -3.391 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.815 -9.664 -6.017 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.150 -10.005 -4.568 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.401 -9.132 -6.066 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.155 -7.839 -5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.232 -8.178 -3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.531 -5.765 -3.766 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.592 -6.139 -2.111 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.732 -4.917 -2.261 1.00 0.00 H new ATOM 1224 N SER A 284 -9.605 -12.078 -5.526 1.00 0.00 N ATOM 1225 CA SER A 284 -8.908 -13.221 -6.110 1.00 0.00 C ATOM 1226 C SER A 284 -7.561 -13.401 -5.405 1.00 0.00 C ATOM 1227 O SER A 284 -7.275 -12.700 -4.441 1.00 0.00 O ATOM 1228 CB SER A 284 -8.705 -13.021 -7.636 1.00 0.00 C ATOM 1229 OG SER A 284 -8.886 -11.646 -7.983 1.00 0.00 O ATOM 0 H SER A 284 -9.198 -11.757 -4.647 1.00 0.00 H new ATOM 0 HA SER A 284 -9.511 -14.118 -5.971 1.00 0.00 H new ATOM 0 HB2 SER A 284 -7.705 -13.347 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.413 -13.639 -8.188 1.00 0.00 H new ATOM 0 HG SER A 284 -9.816 -11.496 -8.253 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.745 -14.336 -5.876 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.419 -14.581 -5.286 1.00 0.00 C ATOM 1237 C ASP A 285 -4.370 -13.655 -5.906 1.00 0.00 C ATOM 1238 O ASP A 285 -4.314 -13.511 -7.128 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.004 -16.044 -5.504 1.00 0.00 C ATOM 1240 CG ASP A 285 -5.684 -16.951 -4.497 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -5.548 -16.708 -3.316 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -6.344 -17.877 -4.917 1.00 0.00 O ATOM 0 H ASP A 285 -6.971 -14.941 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.481 -14.377 -4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.266 -16.354 -6.515 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -3.922 -16.138 -5.412 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.534 -13.054 -5.062 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.464 -12.150 -5.501 1.00 0.00 C ATOM 1249 C TYR A 286 -1.292 -12.927 -6.070 1.00 0.00 C ATOM 1250 O TYR A 286 -0.711 -13.768 -5.377 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.978 -11.318 -4.301 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.729 -10.530 -4.662 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.828 -9.257 -5.231 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.532 -11.082 -4.416 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.333 -8.543 -5.559 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.685 -10.371 -4.737 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.588 -9.103 -5.313 1.00 0.00 C ATOM 1258 OH TYR A 286 2.733 -8.407 -5.635 1.00 0.00 O ATOM 0 H TYR A 286 -3.577 -13.178 -4.050 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.862 -11.500 -6.280 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.766 -10.635 -3.983 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.768 -11.976 -3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.799 -8.823 -5.418 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.612 -12.065 -3.975 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.257 -7.561 -6.002 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.656 -10.801 -4.540 1.00 0.00 H new ATOM 0 HH TYR A 286 3.146 -8.061 -4.817 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.862 -12.558 -7.267 1.00 0.00 N ATOM 1269 CA ILE A 287 0.346 -13.135 -7.849 1.00 0.00 C ATOM 1270 C ILE A 287 1.528 -12.182 -7.692 1.00 0.00 C ATOM 1271 O ILE A 287 2.447 -12.448 -6.924 1.00 0.00 O ATOM 1272 CB ILE A 287 0.117 -13.502 -9.332 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -0.803 -14.737 -9.427 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.455 -13.810 -10.024 1.00 0.00 C ATOM 1275 CD1 ILE A 287 0.005 -16.020 -9.180 1.00 0.00 C ATOM 0 H ILE A 287 -1.327 -11.865 -7.854 1.00 0.00 H new ATOM 0 HA ILE A 287 0.582 -14.053 -7.311 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.352 -12.654 -9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -1.607 -14.658 -8.695 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.271 -14.777 -10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.274 -14.066 -11.068 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.101 -12.934 -9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.939 -14.648 -9.523 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -0.655 -16.885 -9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 287 0.793 -16.104 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 287 0.451 -15.983 -8.186 1.00 0.00 H new ATOM 1287 N ARG A 288 1.477 -11.069 -8.417 1.00 0.00 N ATOM 1288 CA ARG A 288 2.543 -10.056 -8.407 1.00 0.00 C ATOM 1289 C ARG A 288 2.044 -8.720 -8.926 1.00 0.00 C ATOM 1290 O ARG A 288 0.897 -8.599 -9.384 1.00 0.00 O ATOM 1291 CB ARG A 288 3.751 -10.480 -9.268 1.00 0.00 C ATOM 1292 CG ARG A 288 4.543 -11.595 -8.599 1.00 0.00 C ATOM 1293 CD ARG A 288 5.886 -11.723 -9.319 1.00 0.00 C ATOM 1294 NE ARG A 288 5.678 -12.020 -10.735 1.00 0.00 N ATOM 1295 CZ ARG A 288 5.525 -13.261 -11.181 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.544 -14.262 -10.344 1.00 0.00 N ATOM 1297 NH2 ARG A 288 5.350 -13.472 -12.450 1.00 0.00 N ATOM 0 H ARG A 288 0.696 -10.838 -9.031 1.00 0.00 H new ATOM 0 HA ARG A 288 2.854 -9.960 -7.367 1.00 0.00 H new ATOM 0 HB2 ARG A 288 3.404 -10.814 -10.246 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.400 -9.621 -9.436 1.00 0.00 H new ATOM 0 HG2 ARG A 288 4.697 -11.372 -7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.993 -12.535 -8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 288 6.452 -10.797 -9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 288 6.479 -12.513 -8.858 1.00 0.00 H new ATOM 0 HE ARG A 288 5.649 -11.249 -11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.676 -14.091 -9.347 1.00 0.00 H new ATOM 0 HH12 ARG A 288 5.426 -15.216 -10.687 1.00 0.00 H new ATOM 0 HH21 ARG A 288 5.331 -12.686 -13.100 1.00 0.00 H new ATOM 0 HH22 ARG A 288 5.232 -14.424 -12.797 1.00 0.00 H new ATOM 1311 N GLY A 289 2.957 -7.754 -8.958 1.00 0.00 N ATOM 1312 CA GLY A 289 2.694 -6.453 -9.540 1.00 0.00 C ATOM 1313 C GLY A 289 1.614 -5.731 -8.795 1.00 0.00 C ATOM 1314 O GLY A 289 1.491 -5.861 -7.571 1.00 0.00 O ATOM 0 H GLY A 289 3.899 -7.857 -8.580 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.606 -5.857 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.402 -6.571 -10.583 1.00 0.00 H new ATOM 1318 N GLY A 290 0.801 -4.999 -9.527 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.291 -4.284 -8.928 1.00 0.00 C ATOM 1320 C GLY A 290 0.049 -2.831 -8.700 1.00 0.00 C ATOM 1321 O GLY A 290 1.000 -2.498 -7.981 1.00 0.00 O ATOM 0 H GLY A 290 0.881 -4.887 -10.538 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.169 -4.356 -9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.553 -4.750 -7.978 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.765 -1.981 -9.267 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.677 -0.565 -9.094 1.00 0.00 C ATOM 1327 C ILE A 291 -1.981 -0.121 -8.464 1.00 0.00 C ATOM 1328 O ILE A 291 -3.059 -0.548 -8.906 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.500 0.108 -10.464 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.755 -0.449 -11.161 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.358 1.629 -10.291 1.00 0.00 C ATOM 1332 CD1 ILE A 291 2.013 -0.111 -10.354 1.00 0.00 C ATOM 0 H ILE A 291 -1.528 -2.269 -9.879 1.00 0.00 H new ATOM 0 HA ILE A 291 0.172 -0.292 -8.467 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.378 -0.102 -11.075 1.00 0.00 H new ATOM 0 HG12 ILE A 291 0.667 -1.530 -11.272 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.836 -0.031 -12.164 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.233 2.096 -11.268 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.253 2.026 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.512 1.845 -9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.890 -0.513 -10.862 1.00 0.00 H new ATOM 0 HD12 ILE A 291 2.109 0.971 -10.266 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.936 -0.551 -9.360 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.896 0.647 -7.402 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.081 1.091 -6.702 1.00 0.00 C ATOM 1346 C VAL A 292 -3.107 2.600 -6.672 1.00 0.00 C ATOM 1347 O VAL A 292 -2.069 3.238 -6.481 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.125 0.495 -5.277 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.917 0.963 -4.454 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.427 0.904 -4.571 1.00 0.00 C ATOM 0 H VAL A 292 -1.018 0.978 -7.003 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.969 0.739 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.089 -0.591 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.969 0.531 -3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.997 0.640 -4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.926 2.050 -4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.446 0.478 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.479 1.991 -4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.281 0.534 -5.139 1.00 0.00 H new ATOM 1360 N SER A 293 -4.258 3.179 -6.939 1.00 0.00 N ATOM 1361 CA SER A 293 -4.360 4.619 -6.987 1.00 0.00 C ATOM 1362 C SER A 293 -5.604 5.078 -6.269 1.00 0.00 C ATOM 1363 O SER A 293 -6.660 4.471 -6.406 1.00 0.00 O ATOM 1364 CB SER A 293 -4.375 5.105 -8.442 1.00 0.00 C ATOM 1365 OG SER A 293 -3.659 6.337 -8.560 1.00 0.00 O ATOM 0 H SER A 293 -5.128 2.679 -7.124 1.00 0.00 H new ATOM 0 HA SER A 293 -3.491 5.046 -6.487 1.00 0.00 H new ATOM 0 HB2 SER A 293 -3.926 4.352 -9.089 1.00 0.00 H new ATOM 0 HB3 SER A 293 -5.403 5.240 -8.777 1.00 0.00 H new ATOM 0 HG SER A 293 -3.868 6.911 -7.794 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.492 6.166 -5.532 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.652 6.697 -4.836 1.00 0.00 C ATOM 1373 C GLN A 294 -7.588 7.373 -5.796 1.00 0.00 C ATOM 1374 O GLN A 294 -7.157 8.104 -6.694 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.287 7.641 -3.684 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.455 8.826 -4.183 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.119 9.746 -3.021 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -4.267 10.622 -3.149 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -5.744 9.604 -1.893 1.00 0.00 N ATOM 0 H GLN A 294 -4.628 6.692 -5.400 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.156 5.841 -4.388 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -7.197 8.007 -3.208 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.727 7.094 -2.925 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.538 8.467 -4.651 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -6.008 9.375 -4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.451 8.876 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.529 10.220 -1.109 1.00 0.00 H new