USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 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 -5:sc= 0.514 USER MOD Set 1.2: A 293 SER OG : rot -90:sc= 0.867 USER MOD Set 2.1: A 228 ASN : amide:sc= 1.78 K(o=2.8,f=-1.1!) USER MOD Set 2.2: A 281 SER OG : rot -164:sc= 1.04 USER MOD Set 3.1: A 222 SER OG : rot 168:sc= 0.405 USER MOD Set 3.2: A 233 THR OG1 : rot 116:sc= 0.275! USER MOD Single : A 220 MET CE :methyl 154:sc= -0.218 (180deg=-1.45!) USER MOD Single : A 223 MET CE :methyl -121:sc= -0.0117 (180deg=-0.286) USER MOD Single : A 225 THR OG1 : rot -80:sc= 0.135 USER MOD Single : A 226 LYS NZ :NH3+ -177:sc= 0.515 (180deg=0.457) USER MOD Single : A 234 CYS SG : rot 180:sc=-0.00686 USER MOD Single : A 240 HIS : no HD1:sc= -2.32 K(o=-2.3,f=-11!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 249 SER OG : rot 180:sc= -0.458 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -0.707 K(o=-0.71,f=-1.8!) USER MOD Single : A 256 MET CE :methyl -174:sc= -2.05 (180deg=-2.09) USER MOD Single : A 258 GLN : amide:sc= -0.341 K(o=-0.34,f=-0.89) USER MOD Single : A 260 ASN : amide:sc= 0.747 K(o=0.75,f=-9.8!) USER MOD Single : A 262 CYS SG : rot 180:sc= -3.44! USER MOD Single : A 263 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD Single : A 265 MET CE :methyl -120:sc= -0.143 (180deg=-1.01) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -57:sc= 1.17 USER MOD Single : A 274 THR OG1 : rot 180:sc=-0.00791 USER MOD Single : A 276 SER OG : rot 160:sc= -0.0885 USER MOD Single : A 278 CYS SG : rot -68:sc= -1.61 USER MOD Single : A 280 THR OG1 : rot -77:sc= -1.41! USER MOD Single : A 282 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.35) USER MOD Single : A 284 SER OG : rot -82:sc= -2.04! USER MOD Single : A 286 TYR OH : rot 97:sc= 1 USER MOD Single : A 294 GLN : amide:sc= 0.818 K(o=0.82,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.590 10.158 -6.074 1.00 0.00 N ATOM 232 CA LEU A 217 -2.281 9.547 -5.883 1.00 0.00 C ATOM 233 C LEU A 217 -2.325 8.078 -6.246 1.00 0.00 C ATOM 234 O LEU A 217 -3.328 7.406 -6.007 1.00 0.00 O ATOM 235 CB LEU A 217 -1.847 9.686 -4.407 1.00 0.00 C ATOM 236 CG LEU A 217 -0.594 10.555 -4.279 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.607 9.827 -4.883 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.795 11.908 -4.970 1.00 0.00 C ATOM 0 HA LEU A 217 -1.566 10.057 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.658 10.125 -3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.653 8.699 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.407 10.738 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.496 10.451 -4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.766 8.887 -4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.417 9.623 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.109 12.508 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -1.004 11.749 -6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.633 12.431 -4.509 1.00 0.00 H new ATOM 250 N SER A 218 -1.223 7.566 -6.744 1.00 0.00 N ATOM 251 CA SER A 218 -1.103 6.156 -7.046 1.00 0.00 C ATOM 252 C SER A 218 0.188 5.604 -6.466 1.00 0.00 C ATOM 253 O SER A 218 1.143 6.355 -6.236 1.00 0.00 O ATOM 254 CB SER A 218 -1.155 5.928 -8.551 1.00 0.00 C ATOM 255 OG SER A 218 -2.431 6.330 -9.056 1.00 0.00 O ATOM 0 H SER A 218 -0.387 8.112 -6.951 1.00 0.00 H new ATOM 0 HA SER A 218 -1.941 5.628 -6.591 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.364 6.495 -9.042 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.979 4.876 -8.775 1.00 0.00 H new ATOM 0 HG SER A 218 -3.014 6.581 -8.309 1.00 0.00 H new ATOM 261 N ALA A 219 0.203 4.308 -6.180 1.00 0.00 N ATOM 262 CA ALA A 219 1.374 3.667 -5.586 1.00 0.00 C ATOM 263 C ALA A 219 1.468 2.208 -5.987 1.00 0.00 C ATOM 264 O ALA A 219 0.454 1.567 -6.268 1.00 0.00 O ATOM 265 CB ALA A 219 1.324 3.777 -4.060 1.00 0.00 C ATOM 0 H ALA A 219 -0.582 3.678 -6.349 1.00 0.00 H new ATOM 0 HA ALA A 219 2.258 4.184 -5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.203 3.295 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.309 4.828 -3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.424 3.286 -3.689 1.00 0.00 H new ATOM 271 N MET A 220 2.678 1.670 -5.948 1.00 0.00 N ATOM 272 CA MET A 220 2.890 0.268 -6.235 1.00 0.00 C ATOM 273 C MET A 220 2.475 -0.584 -5.056 1.00 0.00 C ATOM 274 O MET A 220 2.884 -0.334 -3.918 1.00 0.00 O ATOM 275 CB MET A 220 4.361 -0.013 -6.537 1.00 0.00 C ATOM 276 CG MET A 220 4.748 0.512 -7.918 1.00 0.00 C ATOM 277 SD MET A 220 6.515 0.237 -8.178 1.00 0.00 S ATOM 278 CE MET A 220 6.470 -1.581 -8.173 1.00 0.00 C ATOM 0 H MET A 220 3.526 2.188 -5.719 1.00 0.00 H new ATOM 0 HA MET A 220 2.284 0.020 -7.107 1.00 0.00 H new ATOM 0 HB2 MET A 220 4.987 0.455 -5.778 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.547 -1.086 -6.487 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.170 0.003 -8.690 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.517 1.574 -7.995 1.00 0.00 H new ATOM 0 HE1 MET A 220 7.309 -1.967 -8.752 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.539 -1.944 -7.147 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.535 -1.923 -8.617 1.00 0.00 H new ATOM 288 N VAL A 221 1.765 -1.654 -5.355 1.00 0.00 N ATOM 289 CA VAL A 221 1.368 -2.621 -4.368 1.00 0.00 C ATOM 290 C VAL A 221 2.471 -3.639 -4.221 1.00 0.00 C ATOM 291 O VAL A 221 2.937 -4.194 -5.209 1.00 0.00 O ATOM 292 CB VAL A 221 0.083 -3.319 -4.833 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.346 -4.377 -3.818 1.00 0.00 C ATOM 294 CG2 VAL A 221 -1.037 -2.286 -5.016 1.00 0.00 C ATOM 0 H VAL A 221 1.448 -1.872 -6.300 1.00 0.00 H new ATOM 0 HA VAL A 221 1.186 -2.131 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 221 0.278 -3.809 -5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.259 -4.863 -4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.443 -5.121 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.529 -3.903 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.946 -2.789 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.225 -1.782 -4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.737 -1.552 -5.764 1.00 0.00 H new ATOM 304 N SER A 222 2.864 -3.918 -3.005 1.00 0.00 N ATOM 305 CA SER A 222 3.862 -4.926 -2.778 1.00 0.00 C ATOM 306 C SER A 222 3.187 -6.303 -2.783 1.00 0.00 C ATOM 307 O SER A 222 3.274 -7.047 -3.772 1.00 0.00 O ATOM 308 CB SER A 222 4.629 -4.624 -1.473 1.00 0.00 C ATOM 309 OG SER A 222 4.423 -5.651 -0.512 1.00 0.00 O ATOM 0 H SER A 222 2.510 -3.464 -2.163 1.00 0.00 H new ATOM 0 HA SER A 222 4.605 -4.925 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.694 -4.529 -1.686 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.299 -3.668 -1.066 1.00 0.00 H new ATOM 0 HG SER A 222 5.060 -5.542 0.225 1.00 0.00 H new ATOM 315 N MET A 223 2.422 -6.590 -1.738 1.00 0.00 N ATOM 316 CA MET A 223 1.639 -7.815 -1.672 1.00 0.00 C ATOM 317 C MET A 223 0.243 -7.562 -1.120 1.00 0.00 C ATOM 318 O MET A 223 0.056 -6.714 -0.239 1.00 0.00 O ATOM 319 CB MET A 223 2.377 -8.909 -0.871 1.00 0.00 C ATOM 320 CG MET A 223 1.834 -9.008 0.567 1.00 0.00 C ATOM 321 SD MET A 223 2.869 -10.142 1.530 1.00 0.00 S ATOM 322 CE MET A 223 2.255 -11.692 0.822 1.00 0.00 C ATOM 0 H MET A 223 2.327 -5.987 -0.921 1.00 0.00 H new ATOM 0 HA MET A 223 1.518 -8.180 -2.692 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.263 -9.870 -1.373 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.444 -8.687 -0.845 1.00 0.00 H new ATOM 0 HG2 MET A 223 1.826 -8.022 1.032 1.00 0.00 H new ATOM 0 HG3 MET A 223 0.803 -9.362 0.554 1.00 0.00 H new ATOM 0 HE1 MET A 223 1.839 -12.314 1.614 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.480 -11.474 0.087 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.076 -12.221 0.338 1.00 0.00 H new ATOM 332 N VAL A 224 -0.713 -8.355 -1.572 1.00 0.00 N ATOM 333 CA VAL A 224 -2.073 -8.309 -1.058 1.00 0.00 C ATOM 334 C VAL A 224 -2.368 -9.613 -0.329 1.00 0.00 C ATOM 335 O VAL A 224 -2.242 -10.683 -0.920 1.00 0.00 O ATOM 336 CB VAL A 224 -3.069 -8.148 -2.222 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.385 -7.563 -1.709 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.490 -7.219 -3.294 1.00 0.00 C ATOM 0 H VAL A 224 -0.569 -9.049 -2.305 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.175 -7.463 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 224 -3.251 -9.131 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.082 -7.453 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.813 -8.231 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.199 -6.587 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.205 -7.115 -4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.292 -6.240 -2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.561 -7.640 -3.677 1.00 0.00 H new ATOM 348 N THR A 225 -2.770 -9.534 0.927 1.00 0.00 N ATOM 349 CA THR A 225 -3.068 -10.741 1.684 1.00 0.00 C ATOM 350 C THR A 225 -4.453 -11.267 1.326 1.00 0.00 C ATOM 351 O THR A 225 -5.419 -10.502 1.284 1.00 0.00 O ATOM 352 CB THR A 225 -2.972 -10.465 3.196 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.878 -9.415 3.559 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.543 -10.046 3.557 1.00 0.00 C ATOM 0 H THR A 225 -2.897 -8.662 1.440 1.00 0.00 H new ATOM 0 HA THR A 225 -2.332 -11.502 1.424 1.00 0.00 H new ATOM 0 HB THR A 225 -3.234 -11.374 3.738 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.483 -8.548 3.330 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.480 -9.852 4.628 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.851 -10.846 3.292 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.279 -9.142 3.008 1.00 0.00 H new ATOM 362 N LYS A 226 -4.561 -12.569 1.073 1.00 0.00 N ATOM 363 CA LYS A 226 -5.848 -13.147 0.742 1.00 0.00 C ATOM 364 C LYS A 226 -6.656 -13.354 2.013 1.00 0.00 C ATOM 365 O LYS A 226 -6.811 -14.486 2.502 1.00 0.00 O ATOM 366 CB LYS A 226 -5.690 -14.466 -0.036 1.00 0.00 C ATOM 367 CG LYS A 226 -7.062 -14.903 -0.589 1.00 0.00 C ATOM 368 CD LYS A 226 -6.996 -15.025 -2.115 1.00 0.00 C ATOM 369 CE LYS A 226 -6.791 -16.489 -2.538 1.00 0.00 C ATOM 370 NZ LYS A 226 -5.414 -16.924 -2.196 1.00 0.00 N ATOM 0 H LYS A 226 -3.784 -13.229 1.092 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.383 -12.455 0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.981 -14.336 -0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.286 -15.240 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.352 -15.858 -0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.825 -14.178 -0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.916 -14.640 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.179 -14.413 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -7.519 -17.127 -2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.960 -16.594 -3.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -5.264 -17.898 -2.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -4.727 -16.292 -2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -5.285 -16.888 -1.165 1.00 0.00 H new ATOM 384 N ASP A 227 -7.171 -12.264 2.540 1.00 0.00 N ATOM 385 CA ASP A 227 -7.966 -12.292 3.760 1.00 0.00 C ATOM 386 C ASP A 227 -9.015 -11.192 3.740 1.00 0.00 C ATOM 387 O ASP A 227 -9.057 -10.363 2.815 1.00 0.00 O ATOM 388 CB ASP A 227 -7.072 -12.126 4.992 1.00 0.00 C ATOM 389 CG ASP A 227 -7.655 -12.876 6.178 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.853 -12.811 6.373 1.00 0.00 O ATOM 391 OD2 ASP A 227 -6.901 -13.498 6.883 1.00 0.00 O ATOM 0 H ASP A 227 -7.054 -11.333 2.140 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.466 -13.259 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.071 -12.499 4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.972 -11.068 5.236 1.00 0.00 H new ATOM 396 N ASN A 228 -9.837 -11.168 4.763 1.00 0.00 N ATOM 397 CA ASN A 228 -10.875 -10.166 4.892 1.00 0.00 C ATOM 398 C ASN A 228 -11.029 -9.765 6.353 1.00 0.00 C ATOM 399 O ASN A 228 -11.301 -10.617 7.199 1.00 0.00 O ATOM 400 CB ASN A 228 -12.202 -10.758 4.390 1.00 0.00 C ATOM 401 CG ASN A 228 -12.256 -12.250 4.677 1.00 0.00 C ATOM 402 OD1 ASN A 228 -12.511 -13.048 3.767 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.014 -12.685 5.873 1.00 0.00 N ATOM 0 H ASN A 228 -9.807 -11.840 5.529 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.608 -9.288 4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.039 -10.257 4.876 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.304 -10.583 3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.034 -13.687 6.065 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -11.804 -12.026 6.623 1.00 0.00 H new ATOM 410 N PRO A 229 -10.897 -8.489 6.662 1.00 0.00 N ATOM 411 CA PRO A 229 -10.560 -7.434 5.657 1.00 0.00 C ATOM 412 C PRO A 229 -9.186 -7.671 5.072 1.00 0.00 C ATOM 413 O PRO A 229 -8.302 -8.210 5.752 1.00 0.00 O ATOM 414 CB PRO A 229 -10.602 -6.133 6.472 1.00 0.00 C ATOM 415 CG PRO A 229 -10.336 -6.564 7.877 1.00 0.00 C ATOM 416 CD PRO A 229 -11.018 -7.925 8.017 1.00 0.00 C ATOM 0 HA PRO A 229 -11.243 -7.418 4.808 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.851 -5.423 6.126 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.570 -5.641 6.384 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.266 -6.639 8.070 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.739 -5.847 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.525 -8.550 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -12.060 -7.826 8.323 1.00 0.00 H new ATOM 424 N GLY A 230 -9.005 -7.328 3.816 1.00 0.00 N ATOM 425 CA GLY A 230 -7.735 -7.557 3.170 1.00 0.00 C ATOM 426 C GLY A 230 -6.726 -6.533 3.626 1.00 0.00 C ATOM 427 O GLY A 230 -7.046 -5.352 3.708 1.00 0.00 O ATOM 0 H GLY A 230 -9.715 -6.893 3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.376 -8.560 3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.854 -7.504 2.088 1.00 0.00 H new ATOM 431 N VAL A 231 -5.490 -6.959 3.821 1.00 0.00 N ATOM 432 CA VAL A 231 -4.414 -6.041 4.139 1.00 0.00 C ATOM 433 C VAL A 231 -3.307 -6.209 3.126 1.00 0.00 C ATOM 434 O VAL A 231 -2.992 -7.342 2.730 1.00 0.00 O ATOM 435 CB VAL A 231 -3.901 -6.236 5.584 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.666 -7.721 5.880 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.586 -5.465 5.792 1.00 0.00 C ATOM 0 H VAL A 231 -5.208 -7.938 3.764 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.792 -5.020 4.087 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.660 -5.852 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.305 -7.836 6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.601 -8.268 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.924 -8.117 5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.236 -5.611 6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.834 -5.834 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.755 -4.403 5.615 1.00 0.00 H new ATOM 447 N VAL A 232 -2.814 -5.104 2.606 1.00 0.00 N ATOM 448 CA VAL A 232 -1.822 -5.168 1.545 1.00 0.00 C ATOM 449 C VAL A 232 -0.659 -4.236 1.851 1.00 0.00 C ATOM 450 O VAL A 232 -0.818 -3.244 2.588 1.00 0.00 O ATOM 451 CB VAL A 232 -2.465 -4.829 0.172 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.984 -5.036 0.228 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.152 -3.385 -0.247 1.00 0.00 C ATOM 0 H VAL A 232 -3.077 -4.161 2.893 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.436 -6.186 1.490 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.038 -5.503 -0.571 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.420 -4.794 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.201 -6.075 0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.412 -4.385 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.615 -3.177 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.545 -2.696 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.073 -3.255 -0.328 1.00 0.00 H new ATOM 463 N THR A 233 0.492 -4.537 1.265 1.00 0.00 N ATOM 464 CA THR A 233 1.660 -3.709 1.427 1.00 0.00 C ATOM 465 C THR A 233 1.939 -2.918 0.155 1.00 0.00 C ATOM 466 O THR A 233 1.460 -3.274 -0.921 1.00 0.00 O ATOM 467 CB THR A 233 2.869 -4.564 1.818 1.00 0.00 C ATOM 468 OG1 THR A 233 2.803 -5.808 1.128 1.00 0.00 O ATOM 469 CG2 THR A 233 2.853 -4.820 3.321 1.00 0.00 C ATOM 0 H THR A 233 0.633 -5.355 0.672 1.00 0.00 H new ATOM 0 HA THR A 233 1.472 -2.997 2.230 1.00 0.00 H new ATOM 0 HB THR A 233 3.787 -4.040 1.551 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.565 -5.884 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 233 3.715 -5.429 3.596 1.00 0.00 H new ATOM 0 HG22 THR A 233 2.896 -3.869 3.852 1.00 0.00 H new ATOM 0 HG23 THR A 233 1.937 -5.345 3.591 1.00 0.00 H new ATOM 477 N CYS A 234 2.686 -1.835 0.293 1.00 0.00 N ATOM 478 CA CYS A 234 3.025 -0.958 -0.817 1.00 0.00 C ATOM 479 C CYS A 234 4.526 -0.817 -0.920 1.00 0.00 C ATOM 480 O CYS A 234 5.242 -1.085 0.048 1.00 0.00 O ATOM 481 CB CYS A 234 2.390 0.423 -0.617 1.00 0.00 C ATOM 482 SG CYS A 234 0.611 0.238 -0.300 1.00 0.00 S ATOM 0 H CYS A 234 3.078 -1.537 1.186 1.00 0.00 H new ATOM 0 HA CYS A 234 2.639 -1.395 -1.738 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.867 0.936 0.218 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.549 1.039 -1.502 1.00 0.00 H new ATOM 0 HG CYS A 234 0.076 1.411 -0.129 1.00 0.00 H new ATOM 488 N LEU A 235 4.997 -0.369 -2.068 1.00 0.00 N ATOM 489 CA LEU A 235 6.424 -0.130 -2.259 1.00 0.00 C ATOM 490 C LEU A 235 6.852 0.970 -1.281 1.00 0.00 C ATOM 491 O LEU A 235 6.131 1.947 -1.089 1.00 0.00 O ATOM 492 CB LEU A 235 6.683 0.311 -3.708 1.00 0.00 C ATOM 493 CG LEU A 235 8.191 0.484 -3.977 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.880 -0.878 -3.970 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.399 1.138 -5.349 1.00 0.00 C ATOM 0 H LEU A 235 4.419 -0.162 -2.883 1.00 0.00 H new ATOM 0 HA LEU A 235 6.997 -1.038 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 235 6.271 -0.428 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 235 6.166 1.251 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 235 8.618 1.115 -3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.945 -0.748 -4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.741 -1.351 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.447 -1.509 -4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.466 1.259 -5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.964 0.506 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.915 2.115 -5.364 1.00 0.00 H new ATOM 507 N ASP A 236 7.985 0.770 -0.624 1.00 0.00 N ATOM 508 CA ASP A 236 8.426 1.688 0.441 1.00 0.00 C ATOM 509 C ASP A 236 8.598 3.090 -0.087 1.00 0.00 C ATOM 510 O ASP A 236 8.433 4.072 0.640 1.00 0.00 O ATOM 511 CB ASP A 236 9.750 1.219 1.057 1.00 0.00 C ATOM 512 CG ASP A 236 9.512 0.217 2.166 1.00 0.00 C ATOM 513 OD1 ASP A 236 8.617 -0.599 2.036 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.244 0.254 3.126 1.00 0.00 O ATOM 0 H ASP A 236 8.618 -0.010 -0.800 1.00 0.00 H new ATOM 0 HA ASP A 236 7.651 1.687 1.208 1.00 0.00 H new ATOM 0 HB2 ASP A 236 10.375 0.770 0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.296 2.077 1.449 1.00 0.00 H new ATOM 519 N GLU A 237 9.052 3.187 -1.307 1.00 0.00 N ATOM 520 CA GLU A 237 9.310 4.468 -1.913 1.00 0.00 C ATOM 521 C GLU A 237 8.041 5.022 -2.561 1.00 0.00 C ATOM 522 O GLU A 237 8.032 6.151 -3.064 1.00 0.00 O ATOM 523 CB GLU A 237 10.431 4.360 -2.934 1.00 0.00 C ATOM 524 CG GLU A 237 11.702 3.874 -2.235 1.00 0.00 C ATOM 525 CD GLU A 237 12.852 3.799 -3.215 1.00 0.00 C ATOM 526 OE1 GLU A 237 12.651 3.334 -4.321 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.920 4.202 -2.844 1.00 0.00 O ATOM 0 H GLU A 237 9.253 2.387 -1.907 1.00 0.00 H new ATOM 0 HA GLU A 237 9.625 5.160 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.151 3.668 -3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.607 5.328 -3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.956 4.550 -1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.528 2.893 -1.794 1.00 0.00 H new ATOM 534 N ALA A 238 6.974 4.221 -2.557 1.00 0.00 N ATOM 535 CA ALA A 238 5.696 4.639 -3.134 1.00 0.00 C ATOM 536 C ALA A 238 4.728 5.050 -2.042 1.00 0.00 C ATOM 537 O ALA A 238 4.113 4.203 -1.392 1.00 0.00 O ATOM 538 CB ALA A 238 5.085 3.520 -3.975 1.00 0.00 C ATOM 0 H ALA A 238 6.970 3.281 -2.161 1.00 0.00 H new ATOM 0 HA ALA A 238 5.885 5.496 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.136 3.856 -4.393 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.766 3.260 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.916 2.644 -3.348 1.00 0.00 H new ATOM 544 N ARG A 239 4.592 6.343 -1.835 1.00 0.00 N ATOM 545 CA ARG A 239 3.699 6.848 -0.812 1.00 0.00 C ATOM 546 C ARG A 239 2.290 6.993 -1.384 1.00 0.00 C ATOM 547 O ARG A 239 2.027 7.875 -2.208 1.00 0.00 O ATOM 548 CB ARG A 239 4.213 8.194 -0.322 1.00 0.00 C ATOM 549 CG ARG A 239 5.614 8.016 0.277 1.00 0.00 C ATOM 550 CD ARG A 239 6.166 9.382 0.671 1.00 0.00 C ATOM 551 NE ARG A 239 5.354 9.959 1.732 1.00 0.00 N ATOM 552 CZ ARG A 239 5.107 11.266 1.815 1.00 0.00 C ATOM 553 NH1 ARG A 239 5.567 12.080 0.905 1.00 0.00 N ATOM 554 NH2 ARG A 239 4.407 11.722 2.799 1.00 0.00 N ATOM 0 H ARG A 239 5.088 7.063 -2.361 1.00 0.00 H new ATOM 0 HA ARG A 239 3.664 6.151 0.026 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.246 8.906 -1.147 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.535 8.604 0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.570 7.363 1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.274 7.538 -0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.199 9.284 1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.172 10.044 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 239 4.959 9.339 2.439 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.118 11.717 0.127 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.376 13.080 0.972 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.046 11.083 3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.215 12.721 2.868 1.00 0.00 H new ATOM 568 N HIS A 240 1.406 6.106 -0.966 1.00 0.00 N ATOM 569 CA HIS A 240 0.041 6.073 -1.470 1.00 0.00 C ATOM 570 C HIS A 240 -0.669 7.394 -1.249 1.00 0.00 C ATOM 571 O HIS A 240 -1.335 7.896 -2.136 1.00 0.00 O ATOM 572 CB HIS A 240 -0.750 4.931 -0.812 1.00 0.00 C ATOM 573 CG HIS A 240 -0.559 4.981 0.679 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.467 5.600 1.519 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.426 4.485 1.493 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.016 5.461 2.779 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.136 4.789 2.819 1.00 0.00 N ATOM 0 H HIS A 240 1.611 5.389 -0.270 1.00 0.00 H new ATOM 0 HA HIS A 240 0.094 5.897 -2.544 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.808 5.020 -1.057 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.413 3.970 -1.200 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.296 3.941 1.156 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.524 5.846 3.651 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.686 4.550 3.644 1.00 0.00 H new ATOM 585 N GLY A 241 -0.568 7.922 -0.055 1.00 0.00 N ATOM 586 CA GLY A 241 -1.223 9.172 0.265 1.00 0.00 C ATOM 587 C GLY A 241 -2.712 8.962 0.342 1.00 0.00 C ATOM 588 O GLY A 241 -3.501 9.899 0.142 1.00 0.00 O ATOM 0 H GLY A 241 -0.040 7.509 0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.851 9.555 1.215 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -0.991 9.920 -0.493 1.00 0.00 H new ATOM 592 N PHE A 242 -3.109 7.736 0.634 1.00 0.00 N ATOM 593 CA PHE A 242 -4.504 7.415 0.731 1.00 0.00 C ATOM 594 C PHE A 242 -5.036 7.867 2.077 1.00 0.00 C ATOM 595 O PHE A 242 -4.348 7.768 3.104 1.00 0.00 O ATOM 596 CB PHE A 242 -4.744 5.909 0.574 1.00 0.00 C ATOM 597 CG PHE A 242 -4.213 5.383 -0.752 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.928 6.261 -1.811 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.000 3.997 -0.920 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.446 5.762 -3.024 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.519 3.503 -2.138 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.237 4.387 -3.189 1.00 0.00 C ATOM 0 H PHE A 242 -2.478 6.953 0.806 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.026 7.932 -0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.262 5.377 1.394 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.812 5.703 0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.082 7.323 -1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.209 3.317 -0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.234 6.440 -3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.365 2.442 -2.268 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.858 4.007 -4.127 1.00 0.00 H new ATOM 612 N GLU A 243 -6.242 8.378 2.069 1.00 0.00 N ATOM 613 CA GLU A 243 -6.886 8.853 3.275 1.00 0.00 C ATOM 614 C GLU A 243 -7.798 7.789 3.837 1.00 0.00 C ATOM 615 O GLU A 243 -8.360 6.981 3.096 1.00 0.00 O ATOM 616 CB GLU A 243 -7.652 10.138 2.969 1.00 0.00 C ATOM 617 CG GLU A 243 -6.632 11.260 2.719 1.00 0.00 C ATOM 618 CD GLU A 243 -7.296 12.508 2.172 1.00 0.00 C ATOM 619 OE1 GLU A 243 -8.462 12.452 1.826 1.00 0.00 O ATOM 620 OE2 GLU A 243 -6.625 13.504 2.076 1.00 0.00 O ATOM 0 H GLU A 243 -6.808 8.478 1.226 1.00 0.00 H new ATOM 0 HA GLU A 243 -6.131 9.072 4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -8.288 10.002 2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -8.306 10.398 3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -6.118 11.499 3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.874 10.913 2.017 1.00 0.00 H new ATOM 627 N THR A 244 -7.902 7.747 5.139 1.00 0.00 N ATOM 628 CA THR A 244 -8.719 6.748 5.770 1.00 0.00 C ATOM 629 C THR A 244 -10.159 6.963 5.342 1.00 0.00 C ATOM 630 O THR A 244 -10.701 8.067 5.497 1.00 0.00 O ATOM 631 CB THR A 244 -8.590 6.875 7.291 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.417 7.633 7.596 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.467 5.483 7.927 1.00 0.00 C ATOM 0 H THR A 244 -7.434 8.389 5.779 1.00 0.00 H new ATOM 0 HA THR A 244 -8.398 5.749 5.475 1.00 0.00 H new ATOM 0 HB THR A 244 -9.475 7.373 7.687 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.328 7.721 8.568 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.376 5.584 9.008 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.354 4.895 7.691 1.00 0.00 H new ATOM 0 HG23 THR A 244 -7.584 4.980 7.534 1.00 0.00 H new ATOM 641 N GLY A 245 -10.756 5.951 4.753 1.00 0.00 N ATOM 642 CA GLY A 245 -12.104 6.070 4.254 1.00 0.00 C ATOM 643 C GLY A 245 -12.116 6.666 2.851 1.00 0.00 C ATOM 644 O GLY A 245 -13.189 6.932 2.294 1.00 0.00 O ATOM 0 H GLY A 245 -10.327 5.037 4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.579 5.089 4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.690 6.698 4.925 1.00 0.00 H new ATOM 648 N ASP A 246 -10.930 6.835 2.257 1.00 0.00 N ATOM 649 CA ASP A 246 -10.847 7.319 0.879 1.00 0.00 C ATOM 650 C ASP A 246 -11.019 6.153 -0.067 1.00 0.00 C ATOM 651 O ASP A 246 -11.034 4.995 0.375 1.00 0.00 O ATOM 652 CB ASP A 246 -9.532 8.055 0.590 1.00 0.00 C ATOM 653 CG ASP A 246 -9.739 9.115 -0.499 1.00 0.00 C ATOM 654 OD1 ASP A 246 -10.831 9.183 -1.054 1.00 0.00 O ATOM 655 OD2 ASP A 246 -8.811 9.851 -0.767 1.00 0.00 O ATOM 0 H ASP A 246 -10.031 6.647 2.700 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.647 8.044 0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -9.165 8.528 1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.771 7.342 0.272 1.00 0.00 H new ATOM 660 N PHE A 247 -11.208 6.443 -1.341 1.00 0.00 N ATOM 661 CA PHE A 247 -11.464 5.383 -2.321 1.00 0.00 C ATOM 662 C PHE A 247 -10.295 5.179 -3.256 1.00 0.00 C ATOM 663 O PHE A 247 -9.645 6.136 -3.674 1.00 0.00 O ATOM 664 CB PHE A 247 -12.731 5.684 -3.126 1.00 0.00 C ATOM 665 CG PHE A 247 -13.942 5.432 -2.259 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.400 6.419 -1.387 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.594 4.205 -2.324 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.513 6.177 -0.578 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.707 3.957 -1.521 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.165 4.944 -0.643 1.00 0.00 C ATOM 0 H PHE A 247 -11.191 7.387 -1.726 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.606 4.459 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.722 6.719 -3.467 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.769 5.056 -4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.894 7.372 -1.337 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.237 3.441 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.868 6.942 0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.214 3.005 -1.577 1.00 0.00 H new ATOM 0 HZ PHE A 247 -17.023 4.753 -0.015 1.00 0.00 H new ATOM 680 N VAL A 248 -10.030 3.918 -3.589 1.00 0.00 N ATOM 681 CA VAL A 248 -8.957 3.577 -4.516 1.00 0.00 C ATOM 682 C VAL A 248 -9.427 2.553 -5.549 1.00 0.00 C ATOM 683 O VAL A 248 -10.366 1.781 -5.297 1.00 0.00 O ATOM 684 CB VAL A 248 -7.713 3.026 -3.774 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.406 3.868 -2.527 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.939 1.559 -3.381 1.00 0.00 C ATOM 0 H VAL A 248 -10.546 3.115 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.677 4.498 -5.027 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.857 3.085 -4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.529 3.463 -2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.211 4.899 -2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.260 3.840 -1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -7.059 1.182 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.807 1.488 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.112 0.965 -4.278 1.00 0.00 H new ATOM 696 N SER A 249 -8.681 2.476 -6.636 1.00 0.00 N ATOM 697 CA SER A 249 -8.860 1.488 -7.683 1.00 0.00 C ATOM 698 C SER A 249 -7.510 0.802 -7.943 1.00 0.00 C ATOM 699 O SER A 249 -6.458 1.324 -7.551 1.00 0.00 O ATOM 700 CB SER A 249 -9.350 2.154 -8.969 1.00 0.00 C ATOM 701 OG SER A 249 -10.698 2.590 -8.808 1.00 0.00 O ATOM 0 H SER A 249 -7.911 3.119 -6.820 1.00 0.00 H new ATOM 0 HA SER A 249 -9.604 0.756 -7.368 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.711 3.002 -9.215 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.283 1.452 -9.800 1.00 0.00 H new ATOM 0 HG SER A 249 -11.005 3.017 -9.635 1.00 0.00 H new ATOM 707 N PHE A 250 -7.543 -0.379 -8.535 1.00 0.00 N ATOM 708 CA PHE A 250 -6.326 -1.132 -8.783 1.00 0.00 C ATOM 709 C PHE A 250 -5.988 -1.205 -10.264 1.00 0.00 C ATOM 710 O PHE A 250 -6.878 -1.295 -11.124 1.00 0.00 O ATOM 711 CB PHE A 250 -6.451 -2.528 -8.223 1.00 0.00 C ATOM 712 CG PHE A 250 -6.336 -2.494 -6.717 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.474 -2.283 -5.925 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.087 -2.684 -6.111 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.361 -2.257 -4.531 1.00 0.00 C ATOM 716 CE2 PHE A 250 -4.980 -2.664 -4.719 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.111 -2.449 -3.931 1.00 0.00 C ATOM 0 H PHE A 250 -8.398 -0.837 -8.852 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.515 -0.604 -8.281 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.409 -2.960 -8.513 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.673 -3.167 -8.641 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.438 -2.141 -6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.209 -2.846 -6.719 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.235 -2.089 -3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.019 -2.815 -4.251 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.022 -2.431 -2.855 1.00 0.00 H new ATOM 727 N SER A 251 -4.706 -1.202 -10.552 1.00 0.00 N ATOM 728 CA SER A 251 -4.218 -1.330 -11.914 1.00 0.00 C ATOM 729 C SER A 251 -3.022 -2.275 -11.932 1.00 0.00 C ATOM 730 O SER A 251 -2.280 -2.343 -10.968 1.00 0.00 O ATOM 731 CB SER A 251 -3.799 0.049 -12.447 1.00 0.00 C ATOM 732 OG SER A 251 -4.888 0.974 -12.298 1.00 0.00 O ATOM 0 H SER A 251 -3.970 -1.111 -9.852 1.00 0.00 H new ATOM 0 HA SER A 251 -5.008 -1.731 -12.549 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.925 0.410 -11.904 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.514 -0.027 -13.496 1.00 0.00 H new ATOM 0 HG SER A 251 -4.619 1.853 -12.637 1.00 0.00 H new ATOM 738 N GLU A 252 -2.793 -2.923 -13.052 1.00 0.00 N ATOM 739 CA GLU A 252 -1.590 -3.737 -13.229 1.00 0.00 C ATOM 740 C GLU A 252 -1.424 -4.817 -12.155 1.00 0.00 C ATOM 741 O GLU A 252 -0.317 -5.340 -11.973 1.00 0.00 O ATOM 742 CB GLU A 252 -0.358 -2.818 -13.237 1.00 0.00 C ATOM 743 CG GLU A 252 -0.430 -1.892 -14.451 1.00 0.00 C ATOM 744 CD GLU A 252 -0.348 -2.717 -15.717 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.590 -3.462 -15.842 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.233 -2.612 -16.534 1.00 0.00 O ATOM 0 H GLU A 252 -3.417 -2.909 -13.859 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.692 -4.260 -14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.321 -2.232 -12.319 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.554 -3.413 -13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.360 -1.323 -14.434 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.386 -1.170 -14.421 1.00 0.00 H new ATOM 753 N VAL A 253 -2.513 -5.190 -11.495 1.00 0.00 N ATOM 754 CA VAL A 253 -2.458 -6.257 -10.494 1.00 0.00 C ATOM 755 C VAL A 253 -2.585 -7.607 -11.189 1.00 0.00 C ATOM 756 O VAL A 253 -3.513 -7.826 -11.980 1.00 0.00 O ATOM 757 CB VAL A 253 -3.588 -6.100 -9.457 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.577 -7.284 -8.481 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.415 -4.805 -8.662 1.00 0.00 C ATOM 0 H VAL A 253 -3.436 -4.778 -11.629 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.503 -6.195 -9.972 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.536 -6.070 -9.994 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.379 -7.163 -7.753 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.725 -8.212 -9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.619 -7.319 -7.963 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.223 -4.713 -7.936 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.458 -4.823 -8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.441 -3.954 -9.343 1.00 0.00 H new ATOM 769 N GLN A 254 -1.689 -8.526 -10.866 1.00 0.00 N ATOM 770 CA GLN A 254 -1.755 -9.865 -11.418 1.00 0.00 C ATOM 771 C GLN A 254 -2.259 -10.834 -10.364 1.00 0.00 C ATOM 772 O GLN A 254 -2.047 -10.633 -9.156 1.00 0.00 O ATOM 773 CB GLN A 254 -0.387 -10.295 -11.967 1.00 0.00 C ATOM 774 CG GLN A 254 -0.040 -9.397 -13.166 1.00 0.00 C ATOM 775 CD GLN A 254 1.374 -9.668 -13.646 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.332 -9.435 -12.914 1.00 0.00 O ATOM 777 NE2 GLN A 254 1.569 -10.141 -14.835 1.00 0.00 N ATOM 0 H GLN A 254 -0.911 -8.368 -10.226 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.457 -9.871 -12.252 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.376 -10.207 -11.194 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.413 -11.341 -12.272 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.746 -9.576 -13.977 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -0.139 -8.349 -12.883 1.00 0.00 H new ATOM 0 HE21 GLN A 254 0.774 -10.335 -15.444 1.00 0.00 H new ATOM 0 HE22 GLN A 254 2.518 -10.320 -15.163 1.00 0.00 H new ATOM 786 N GLY A 255 -3.027 -11.809 -10.791 1.00 0.00 N ATOM 787 CA GLY A 255 -3.668 -12.716 -9.857 1.00 0.00 C ATOM 788 C GLY A 255 -4.973 -12.106 -9.370 1.00 0.00 C ATOM 789 O GLY A 255 -6.055 -12.497 -9.816 1.00 0.00 O ATOM 0 H GLY A 255 -3.225 -11.997 -11.774 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -3.860 -13.675 -10.339 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.008 -12.911 -9.012 1.00 0.00 H new ATOM 793 N MET A 256 -4.868 -11.031 -8.590 1.00 0.00 N ATOM 794 CA MET A 256 -6.058 -10.276 -8.189 1.00 0.00 C ATOM 795 C MET A 256 -6.521 -9.383 -9.322 1.00 0.00 C ATOM 796 O MET A 256 -6.503 -8.155 -9.220 1.00 0.00 O ATOM 797 CB MET A 256 -5.831 -9.457 -6.909 1.00 0.00 C ATOM 798 CG MET A 256 -5.960 -10.343 -5.675 1.00 0.00 C ATOM 799 SD MET A 256 -5.704 -9.333 -4.192 1.00 0.00 S ATOM 800 CE MET A 256 -5.526 -10.673 -2.989 1.00 0.00 C ATOM 0 H MET A 256 -3.987 -10.666 -8.227 1.00 0.00 H new ATOM 0 HA MET A 256 -6.840 -11.001 -7.964 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.842 -9.000 -6.934 1.00 0.00 H new ATOM 0 HB3 MET A 256 -6.556 -8.645 -6.857 1.00 0.00 H new ATOM 0 HG2 MET A 256 -6.945 -10.809 -5.648 1.00 0.00 H new ATOM 0 HG3 MET A 256 -5.227 -11.149 -5.712 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.465 -10.254 -1.984 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.388 -11.337 -3.054 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.617 -11.236 -3.203 1.00 0.00 H new ATOM 810 N ILE A 257 -6.945 -10.010 -10.401 1.00 0.00 N ATOM 811 CA ILE A 257 -7.383 -9.277 -11.577 1.00 0.00 C ATOM 812 C ILE A 257 -8.712 -8.585 -11.299 1.00 0.00 C ATOM 813 O ILE A 257 -9.051 -7.558 -11.914 1.00 0.00 O ATOM 814 CB ILE A 257 -7.525 -10.240 -12.778 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.617 -11.287 -12.497 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.197 -10.966 -13.011 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.900 -12.075 -13.770 1.00 0.00 C ATOM 0 H ILE A 257 -6.996 -11.025 -10.490 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.637 -8.519 -11.819 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.797 -9.660 -13.659 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.295 -11.961 -11.703 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.526 -10.796 -12.150 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.297 -11.645 -13.858 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.415 -10.236 -13.222 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.932 -11.534 -12.120 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.673 -12.818 -13.574 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.240 -11.395 -14.551 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.989 -12.577 -14.097 1.00 0.00 H new ATOM 829 N GLN A 258 -9.441 -9.112 -10.323 1.00 0.00 N ATOM 830 CA GLN A 258 -10.715 -8.532 -9.963 1.00 0.00 C ATOM 831 C GLN A 258 -10.496 -7.110 -9.508 1.00 0.00 C ATOM 832 O GLN A 258 -11.291 -6.232 -9.799 1.00 0.00 O ATOM 833 CB GLN A 258 -11.413 -9.344 -8.869 1.00 0.00 C ATOM 834 CG GLN A 258 -12.843 -8.813 -8.650 1.00 0.00 C ATOM 835 CD GLN A 258 -13.689 -9.066 -9.898 1.00 0.00 C ATOM 836 OE1 GLN A 258 -13.613 -10.146 -10.482 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.477 -8.140 -10.344 1.00 0.00 N ATOM 0 H GLN A 258 -9.171 -9.930 -9.776 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.366 -8.544 -10.838 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.446 -10.396 -9.151 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.846 -9.281 -7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.295 -9.304 -7.788 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.814 -7.746 -8.430 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.539 -7.245 -9.858 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.036 -8.306 -11.181 1.00 0.00 H new ATOM 846 N LEU A 259 -9.386 -6.886 -8.817 1.00 0.00 N ATOM 847 CA LEU A 259 -9.056 -5.558 -8.343 1.00 0.00 C ATOM 848 C LEU A 259 -8.881 -4.613 -9.514 1.00 0.00 C ATOM 849 O LEU A 259 -9.374 -3.483 -9.493 1.00 0.00 O ATOM 850 CB LEU A 259 -7.798 -5.559 -7.474 1.00 0.00 C ATOM 851 CG LEU A 259 -8.072 -6.283 -6.155 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.772 -6.397 -5.361 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.088 -5.482 -5.332 1.00 0.00 C ATOM 0 H LEU A 259 -8.705 -7.606 -8.576 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.884 -5.215 -7.723 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.981 -6.049 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.482 -4.535 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.468 -7.277 -6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.964 -6.913 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.040 -6.960 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.383 -5.400 -5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.283 -5.998 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.687 -4.490 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.017 -5.387 -5.894 1.00 0.00 H new ATOM 865 N ASN A 260 -8.244 -5.101 -10.565 1.00 0.00 N ATOM 866 CA ASN A 260 -8.038 -4.280 -11.750 1.00 0.00 C ATOM 867 C ASN A 260 -9.382 -3.864 -12.303 1.00 0.00 C ATOM 868 O ASN A 260 -9.577 -2.711 -12.704 1.00 0.00 O ATOM 869 CB ASN A 260 -7.285 -5.059 -12.844 1.00 0.00 C ATOM 870 CG ASN A 260 -5.836 -5.297 -12.466 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.274 -4.579 -11.632 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.186 -6.271 -13.025 1.00 0.00 N ATOM 0 H ASN A 260 -7.865 -6.046 -10.625 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.446 -3.411 -11.463 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.779 -6.016 -13.015 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.330 -4.505 -13.782 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.212 -6.443 -12.776 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.649 -6.864 -13.714 1.00 0.00 H new ATOM 879 N GLY A 261 -10.323 -4.795 -12.305 1.00 0.00 N ATOM 880 CA GLY A 261 -11.666 -4.517 -12.804 1.00 0.00 C ATOM 881 C GLY A 261 -12.641 -4.158 -11.678 1.00 0.00 C ATOM 882 O GLY A 261 -13.859 -4.108 -11.900 1.00 0.00 O ATOM 0 H GLY A 261 -10.185 -5.748 -11.968 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.623 -3.696 -13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.040 -5.389 -13.341 1.00 0.00 H new ATOM 886 N CYS A 262 -12.127 -3.926 -10.476 1.00 0.00 N ATOM 887 CA CYS A 262 -12.992 -3.612 -9.340 1.00 0.00 C ATOM 888 C CYS A 262 -13.368 -2.146 -9.339 1.00 0.00 C ATOM 889 O CYS A 262 -12.511 -1.283 -9.522 1.00 0.00 O ATOM 890 CB CYS A 262 -12.308 -3.943 -8.018 1.00 0.00 C ATOM 891 SG CYS A 262 -12.875 -5.548 -7.418 1.00 0.00 S ATOM 0 H CYS A 262 -11.130 -3.948 -10.262 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.890 -4.221 -9.443 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.226 -3.956 -8.152 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.529 -3.171 -7.281 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.286 -5.823 -6.292 1.00 0.00 H new ATOM 897 N GLN A 263 -14.602 -1.868 -8.959 1.00 0.00 N ATOM 898 CA GLN A 263 -15.023 -0.496 -8.743 1.00 0.00 C ATOM 899 C GLN A 263 -14.186 0.067 -7.609 1.00 0.00 C ATOM 900 O GLN A 263 -13.742 -0.695 -6.740 1.00 0.00 O ATOM 901 CB GLN A 263 -16.522 -0.439 -8.368 1.00 0.00 C ATOM 902 CG GLN A 263 -17.370 -1.114 -9.460 1.00 0.00 C ATOM 903 CD GLN A 263 -17.231 -0.356 -10.767 1.00 0.00 C ATOM 904 OE1 GLN A 263 -16.748 -0.913 -11.761 1.00 0.00 O ATOM 905 NE2 GLN A 263 -17.608 0.876 -10.827 1.00 0.00 N ATOM 0 H GLN A 263 -15.325 -2.568 -8.795 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.884 0.086 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.684 -0.937 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.834 0.598 -8.244 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.050 -2.147 -9.594 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -18.416 -1.141 -9.155 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -18.005 1.328 -10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -17.509 1.398 -11.698 1.00 0.00 H new ATOM 914 N PRO A 264 -13.959 1.353 -7.561 1.00 0.00 N ATOM 915 CA PRO A 264 -13.128 1.944 -6.483 1.00 0.00 C ATOM 916 C PRO A 264 -13.759 1.686 -5.124 1.00 0.00 C ATOM 917 O PRO A 264 -14.988 1.586 -5.014 1.00 0.00 O ATOM 918 CB PRO A 264 -13.092 3.433 -6.829 1.00 0.00 C ATOM 919 CG PRO A 264 -14.306 3.653 -7.677 1.00 0.00 C ATOM 920 CD PRO A 264 -14.460 2.376 -8.497 1.00 0.00 C ATOM 0 HA PRO A 264 -12.127 1.517 -6.421 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.119 4.050 -5.931 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -12.180 3.693 -7.367 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.188 3.835 -7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.183 4.523 -8.322 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.496 2.196 -8.782 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.877 2.408 -9.417 1.00 0.00 H new ATOM 928 N MET A 265 -12.927 1.438 -4.131 1.00 0.00 N ATOM 929 CA MET A 265 -13.420 1.014 -2.817 1.00 0.00 C ATOM 930 C MET A 265 -12.841 1.852 -1.690 1.00 0.00 C ATOM 931 O MET A 265 -11.735 2.366 -1.805 1.00 0.00 O ATOM 932 CB MET A 265 -13.109 -0.471 -2.592 1.00 0.00 C ATOM 933 CG MET A 265 -11.590 -0.684 -2.494 1.00 0.00 C ATOM 934 SD MET A 265 -11.238 -2.457 -2.386 1.00 0.00 S ATOM 935 CE MET A 265 -11.536 -2.855 -4.130 1.00 0.00 C ATOM 0 H MET A 265 -11.913 1.519 -4.199 1.00 0.00 H new ATOM 0 HA MET A 265 -14.500 1.163 -2.808 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.592 -0.817 -1.678 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.515 -1.064 -3.412 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.095 -0.256 -3.365 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.195 -0.169 -1.618 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.341 -3.586 -4.204 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.818 -1.949 -4.667 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.628 -3.269 -4.569 1.00 0.00 H new ATOM 945 N GLU A 266 -13.586 1.918 -0.583 1.00 0.00 N ATOM 946 CA GLU A 266 -13.157 2.637 0.613 1.00 0.00 C ATOM 947 C GLU A 266 -12.022 1.862 1.261 1.00 0.00 C ATOM 948 O GLU A 266 -12.071 0.620 1.323 1.00 0.00 O ATOM 949 CB GLU A 266 -14.336 2.727 1.605 1.00 0.00 C ATOM 950 CG GLU A 266 -13.945 3.554 2.834 1.00 0.00 C ATOM 951 CD GLU A 266 -15.046 3.500 3.878 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.108 2.526 4.594 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.821 4.427 3.949 1.00 0.00 O ATOM 0 H GLU A 266 -14.500 1.475 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.827 3.641 0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.197 3.180 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.635 1.726 1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -13.015 3.173 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.762 4.588 2.542 1.00 0.00 H new ATOM 960 N ILE A 267 -10.982 2.562 1.683 1.00 0.00 N ATOM 961 CA ILE A 267 -9.810 1.891 2.235 1.00 0.00 C ATOM 962 C ILE A 267 -9.429 2.419 3.606 1.00 0.00 C ATOM 963 O ILE A 267 -9.787 3.547 3.986 1.00 0.00 O ATOM 964 CB ILE A 267 -8.632 2.006 1.266 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.153 3.469 1.176 1.00 0.00 C ATOM 966 CG2 ILE A 267 -9.102 1.551 -0.117 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.188 3.786 2.327 1.00 0.00 C ATOM 0 H ILE A 267 -10.922 3.580 1.656 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.069 0.840 2.364 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.808 1.387 1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.657 3.638 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -9.009 4.142 1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.276 1.625 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.442 0.517 -0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.923 2.186 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.858 4.822 2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.696 3.636 3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.323 3.125 2.269 1.00 0.00 H new ATOM 979 N LYS A 268 -8.691 1.597 4.344 1.00 0.00 N ATOM 980 CA LYS A 268 -8.257 1.946 5.681 1.00 0.00 C ATOM 981 C LYS A 268 -6.739 1.758 5.802 1.00 0.00 C ATOM 982 O LYS A 268 -6.232 0.640 5.679 1.00 0.00 O ATOM 983 CB LYS A 268 -8.987 1.035 6.670 1.00 0.00 C ATOM 984 CG LYS A 268 -8.647 1.386 8.124 1.00 0.00 C ATOM 985 CD LYS A 268 -9.463 0.460 9.023 1.00 0.00 C ATOM 986 CE LYS A 268 -9.195 0.755 10.500 1.00 0.00 C ATOM 987 NZ LYS A 268 -9.633 -0.416 11.298 1.00 0.00 N ATOM 0 H LYS A 268 -8.381 0.677 4.030 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.488 2.989 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.063 1.121 6.517 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.719 -0.003 6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -7.581 1.259 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.884 2.429 8.332 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.525 0.584 8.810 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.213 -0.578 8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.135 0.949 10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.734 1.650 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.458 -0.234 12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.649 -0.579 11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.099 -1.258 11.001 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.026 2.856 6.029 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.566 2.827 6.159 1.00 0.00 C ATOM 1003 C VAL A 269 -4.138 2.151 7.467 1.00 0.00 C ATOM 1004 O VAL A 269 -4.694 2.433 8.533 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.986 4.252 6.077 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.167 4.799 4.660 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.701 5.183 7.077 1.00 0.00 C ATOM 0 H VAL A 269 -6.435 3.785 6.128 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.170 2.240 5.330 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.925 4.212 6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.756 5.807 4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.646 4.155 3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.228 4.825 4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.279 6.186 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.765 5.220 6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.565 4.803 8.089 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.154 1.267 7.376 1.00 0.00 N ATOM 1018 CA LEU A 270 -2.618 0.575 8.553 1.00 0.00 C ATOM 1019 C LEU A 270 -1.230 1.112 8.891 1.00 0.00 C ATOM 1020 O LEU A 270 -0.760 0.989 10.023 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.530 -0.929 8.277 1.00 0.00 C ATOM 1022 CG LEU A 270 -3.917 -1.489 7.910 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -3.792 -2.966 7.531 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -4.874 -1.355 9.102 1.00 0.00 C ATOM 0 H LEU A 270 -2.705 1.007 6.498 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.285 0.751 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -1.829 -1.116 7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.143 -1.445 9.156 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.311 -0.923 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -4.775 -3.360 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.124 -3.067 6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.388 -3.525 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.851 -1.754 8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.478 -1.912 9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.974 -0.304 9.372 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.569 1.662 7.891 1.00 0.00 N ATOM 1037 CA GLY A 271 0.782 2.183 8.043 1.00 0.00 C ATOM 1038 C GLY A 271 1.228 2.825 6.746 1.00 0.00 C ATOM 1039 O GLY A 271 0.462 2.861 5.777 1.00 0.00 O ATOM 0 H GLY A 271 -0.950 1.762 6.950 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.812 2.914 8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.464 1.378 8.316 1.00 0.00 H new ATOM 1043 N PRO A 272 2.440 3.321 6.686 1.00 0.00 N ATOM 1044 CA PRO A 272 2.946 4.024 5.472 1.00 0.00 C ATOM 1045 C PRO A 272 2.769 3.186 4.232 1.00 0.00 C ATOM 1046 O PRO A 272 2.405 3.696 3.184 1.00 0.00 O ATOM 1047 CB PRO A 272 4.443 4.170 5.749 1.00 0.00 C ATOM 1048 CG PRO A 272 4.570 4.176 7.229 1.00 0.00 C ATOM 1049 CD PRO A 272 3.455 3.270 7.763 1.00 0.00 C ATOM 0 HA PRO A 272 2.420 4.963 5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 272 5.006 3.347 5.309 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.835 5.091 5.317 1.00 0.00 H new ATOM 0 HG2 PRO A 272 5.549 3.809 7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.471 5.187 7.623 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.809 2.254 7.936 1.00 0.00 H new ATOM 0 HD3 PRO A 272 3.057 3.635 8.710 1.00 0.00 H new ATOM 1057 N TYR A 273 3.087 1.912 4.347 1.00 0.00 N ATOM 1058 CA TYR A 273 3.036 1.014 3.209 1.00 0.00 C ATOM 1059 C TYR A 273 2.034 -0.101 3.409 1.00 0.00 C ATOM 1060 O TYR A 273 2.031 -1.060 2.655 1.00 0.00 O ATOM 1061 CB TYR A 273 4.425 0.449 2.901 1.00 0.00 C ATOM 1062 CG TYR A 273 5.448 1.567 2.967 1.00 0.00 C ATOM 1063 CD1 TYR A 273 5.197 2.769 2.310 1.00 0.00 C ATOM 1064 CD2 TYR A 273 6.634 1.400 3.680 1.00 0.00 C ATOM 1065 CE1 TYR A 273 6.114 3.801 2.355 1.00 0.00 C ATOM 1066 CE2 TYR A 273 7.566 2.441 3.732 1.00 0.00 C ATOM 1067 CZ TYR A 273 7.304 3.640 3.064 1.00 0.00 C ATOM 1068 OH TYR A 273 8.221 4.663 3.090 1.00 0.00 O ATOM 0 H TYR A 273 3.384 1.474 5.219 1.00 0.00 H new ATOM 0 HA TYR A 273 2.701 1.598 2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.678 -0.334 3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.433 -0.008 1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.276 2.896 1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 273 6.832 0.469 4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.910 4.730 1.843 1.00 0.00 H new ATOM 0 HE2 TYR A 273 8.485 2.319 4.286 1.00 0.00 H new ATOM 0 HH TYR A 273 8.472 4.901 2.173 1.00 0.00 H new ATOM 1078 N THR A 274 1.213 0.007 4.438 1.00 0.00 N ATOM 1079 CA THR A 274 0.222 -1.023 4.716 1.00 0.00 C ATOM 1080 C THR A 274 -1.182 -0.431 4.765 1.00 0.00 C ATOM 1081 O THR A 274 -1.436 0.511 5.526 1.00 0.00 O ATOM 1082 CB THR A 274 0.553 -1.714 6.041 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.956 -0.737 7.000 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.686 -2.716 5.827 1.00 0.00 C ATOM 0 H THR A 274 1.210 0.790 5.092 1.00 0.00 H new ATOM 0 HA THR A 274 0.249 -1.757 3.911 1.00 0.00 H new ATOM 0 HB THR A 274 -0.330 -2.239 6.406 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.166 -1.179 7.849 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.921 -3.207 6.771 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.377 -3.463 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.570 -2.193 5.461 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.116 -1.039 4.040 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.508 -0.603 4.092 1.00 0.00 C ATOM 1094 C PHE A 275 -4.459 -1.777 3.991 1.00 0.00 C ATOM 1095 O PHE A 275 -4.030 -2.899 3.691 1.00 0.00 O ATOM 1096 CB PHE A 275 -3.804 0.545 3.079 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.463 0.112 1.754 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.393 -1.205 1.254 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.157 1.078 1.029 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.030 -1.523 0.038 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.782 0.755 -0.172 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.724 -0.541 -0.665 1.00 0.00 C ATOM 0 H PHE A 275 -1.938 -1.826 3.416 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.685 -0.162 5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.452 1.275 3.564 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.867 1.053 2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.854 -1.965 1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.211 2.090 1.403 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -4.980 -2.530 -0.350 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.314 1.516 -0.723 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.217 -0.788 -1.594 1.00 0.00 H new ATOM 1112 N SER A 276 -5.710 -1.559 4.346 1.00 0.00 N ATOM 1113 CA SER A 276 -6.668 -2.640 4.371 1.00 0.00 C ATOM 1114 C SER A 276 -7.954 -2.275 3.648 1.00 0.00 C ATOM 1115 O SER A 276 -8.328 -1.091 3.567 1.00 0.00 O ATOM 1116 CB SER A 276 -6.935 -3.115 5.796 1.00 0.00 C ATOM 1117 OG SER A 276 -7.048 -1.988 6.679 1.00 0.00 O ATOM 0 H SER A 276 -6.082 -0.649 4.619 1.00 0.00 H new ATOM 0 HA SER A 276 -6.226 -3.475 3.827 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.852 -3.703 5.826 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.127 -3.767 6.128 1.00 0.00 H new ATOM 0 HG SER A 276 -7.523 -2.257 7.493 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.538 -3.284 3.005 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.690 -3.115 2.137 1.00 0.00 C ATOM 1125 C ILE A 277 -10.711 -4.243 2.290 1.00 0.00 C ATOM 1126 O ILE A 277 -10.422 -5.279 2.899 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.218 -2.965 0.696 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.362 -4.176 0.316 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.393 -1.690 0.567 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -7.986 -4.087 -1.151 1.00 0.00 C ATOM 0 H ILE A 277 -8.218 -4.250 3.076 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.213 -2.207 2.435 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.078 -2.907 0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.463 -4.207 0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.912 -5.098 0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.053 -1.579 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.005 -0.831 0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.529 -1.747 1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.376 -4.949 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.891 -4.076 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.420 -3.172 -1.327 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.910 -3.998 1.769 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.061 -4.903 1.865 1.00 0.00 C ATOM 1144 C CYS A 278 -12.695 -6.380 2.010 1.00 0.00 C ATOM 1145 O CYS A 278 -12.600 -6.888 3.127 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.014 -4.707 0.678 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.060 -4.562 -0.858 1.00 0.00 S ATOM 0 H CYS A 278 -12.118 -3.143 1.254 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.563 -4.627 2.792 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.704 -5.548 0.611 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.617 -3.812 0.828 1.00 0.00 H new ATOM 0 HG CYS A 278 -12.387 -3.450 -0.848 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.654 -7.100 0.885 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.500 -8.550 0.914 1.00 0.00 C ATOM 1155 C ASP A 279 -11.661 -9.040 -0.246 1.00 0.00 C ATOM 1156 O ASP A 279 -12.155 -9.156 -1.361 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.879 -9.222 0.819 1.00 0.00 C ATOM 1158 CG ASP A 279 -14.736 -8.911 2.033 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -14.339 -9.236 3.122 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -15.805 -8.378 1.849 1.00 0.00 O ATOM 0 H ASP A 279 -12.725 -6.701 -0.051 1.00 0.00 H new ATOM 0 HA ASP A 279 -12.005 -8.807 1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.388 -8.883 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.753 -10.301 0.728 1.00 0.00 H new ATOM 1165 N THR A 280 -10.468 -9.499 0.040 1.00 0.00 N ATOM 1166 CA THR A 280 -9.665 -10.144 -0.977 1.00 0.00 C ATOM 1167 C THR A 280 -10.321 -11.433 -1.401 1.00 0.00 C ATOM 1168 O THR A 280 -10.277 -11.820 -2.580 1.00 0.00 O ATOM 1169 CB THR A 280 -8.258 -10.386 -0.473 1.00 0.00 C ATOM 1170 OG1 THR A 280 -8.317 -11.151 0.716 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.583 -9.040 -0.192 1.00 0.00 C ATOM 0 H THR A 280 -10.031 -9.441 0.960 1.00 0.00 H new ATOM 0 HA THR A 280 -9.595 -9.489 -1.845 1.00 0.00 H new ATOM 0 HB THR A 280 -7.682 -10.927 -1.224 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.581 -10.575 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.569 -9.210 0.171 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.546 -8.453 -1.110 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.153 -8.498 0.563 1.00 0.00 H new ATOM 1179 N SER A 281 -11.065 -11.998 -0.484 1.00 0.00 N ATOM 1180 CA SER A 281 -11.855 -13.157 -0.764 1.00 0.00 C ATOM 1181 C SER A 281 -12.919 -12.817 -1.803 1.00 0.00 C ATOM 1182 O SER A 281 -13.433 -13.698 -2.488 1.00 0.00 O ATOM 1183 CB SER A 281 -12.476 -13.691 0.533 1.00 0.00 C ATOM 1184 OG SER A 281 -12.771 -12.597 1.409 1.00 0.00 O ATOM 0 H SER A 281 -11.136 -11.663 0.477 1.00 0.00 H new ATOM 0 HA SER A 281 -11.224 -13.943 -1.178 1.00 0.00 H new ATOM 0 HB2 SER A 281 -13.386 -14.248 0.310 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.789 -14.384 1.019 1.00 0.00 H new ATOM 0 HG SER A 281 -12.920 -12.936 2.317 1.00 0.00 H new ATOM 1190 N ASN A 282 -13.169 -11.517 -1.991 1.00 0.00 N ATOM 1191 CA ASN A 282 -14.088 -11.053 -3.032 1.00 0.00 C ATOM 1192 C ASN A 282 -13.316 -10.614 -4.273 1.00 0.00 C ATOM 1193 O ASN A 282 -13.911 -10.345 -5.320 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.942 -9.882 -2.517 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.848 -9.346 -3.624 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.712 -8.189 -4.032 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.765 -10.103 -4.134 1.00 0.00 N ATOM 0 H ASN A 282 -12.749 -10.771 -1.437 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.744 -11.883 -3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.547 -10.211 -1.672 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.294 -9.085 -2.153 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.372 -9.743 -4.870 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.881 -11.060 -3.800 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.990 -10.543 -4.168 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.175 -10.132 -5.307 1.00 0.00 C ATOM 1206 C PHE A 283 -10.753 -11.334 -6.135 1.00 0.00 C ATOM 1207 O PHE A 283 -11.297 -11.597 -7.214 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.897 -9.416 -4.850 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.179 -8.213 -3.965 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.392 -7.513 -4.028 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.195 -7.804 -3.077 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.595 -6.399 -3.187 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.389 -6.712 -2.249 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.584 -6.002 -2.295 1.00 0.00 C ATOM 0 H PHE A 283 -11.465 -10.761 -3.321 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.790 -9.457 -5.901 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.266 -10.120 -4.308 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.334 -9.093 -5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.165 -7.824 -4.715 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.262 -8.346 -3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.525 -5.852 -3.228 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.610 -6.410 -1.565 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.734 -5.150 -1.649 1.00 0.00 H new ATOM 1224 N SER A 284 -9.681 -11.968 -5.673 1.00 0.00 N ATOM 1225 CA SER A 284 -9.012 -13.064 -6.365 1.00 0.00 C ATOM 1226 C SER A 284 -7.681 -13.351 -5.667 1.00 0.00 C ATOM 1227 O SER A 284 -7.399 -12.770 -4.616 1.00 0.00 O ATOM 1228 CB SER A 284 -8.797 -12.736 -7.872 1.00 0.00 C ATOM 1229 OG SER A 284 -9.028 -11.348 -8.123 1.00 0.00 O ATOM 0 H SER A 284 -9.242 -11.728 -4.784 1.00 0.00 H new ATOM 0 HA SER A 284 -9.642 -13.952 -6.322 1.00 0.00 H new ATOM 0 HB2 SER A 284 -7.781 -13.000 -8.166 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.472 -13.338 -8.481 1.00 0.00 H new ATOM 0 HG SER A 284 -9.991 -11.188 -8.214 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.870 -14.239 -6.228 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.581 -14.571 -5.618 1.00 0.00 C ATOM 1237 C ASP A 285 -4.458 -13.716 -6.179 1.00 0.00 C ATOM 1238 O ASP A 285 -4.080 -13.874 -7.337 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.239 -16.050 -5.810 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.076 -16.445 -4.920 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.950 -15.890 -3.841 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.326 -17.299 -5.317 1.00 0.00 O ATOM 0 H ASP A 285 -7.075 -14.739 -7.093 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.678 -14.364 -4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -6.109 -16.664 -5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.987 -16.239 -6.853 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.900 -12.843 -5.346 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.779 -11.990 -5.742 1.00 0.00 C ATOM 1249 C TYR A 286 -1.572 -12.841 -6.068 1.00 0.00 C ATOM 1250 O TYR A 286 -1.139 -13.648 -5.243 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.441 -11.019 -4.590 1.00 0.00 C ATOM 1252 CG TYR A 286 -1.016 -10.501 -4.712 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.712 -9.416 -5.550 1.00 0.00 C ATOM 1254 CD2 TYR A 286 -0.003 -11.101 -3.964 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.604 -8.949 -5.644 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.304 -10.630 -4.054 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.614 -9.558 -4.893 1.00 0.00 C ATOM 1258 OH TYR A 286 2.918 -9.101 -4.974 1.00 0.00 O ATOM 0 H TYR A 286 -4.208 -12.705 -4.383 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.056 -11.419 -6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.138 -10.181 -4.600 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.566 -11.527 -3.634 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.495 -8.941 -6.123 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -0.233 -11.932 -3.314 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.839 -8.120 -6.295 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.084 -11.097 -3.471 1.00 0.00 H new ATOM 0 HH TYR A 286 3.096 -8.486 -4.232 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.991 -12.610 -7.238 1.00 0.00 N ATOM 1269 CA ILE A 287 0.226 -13.301 -7.624 1.00 0.00 C ATOM 1270 C ILE A 287 1.401 -12.341 -7.547 1.00 0.00 C ATOM 1271 O ILE A 287 2.298 -12.511 -6.725 1.00 0.00 O ATOM 1272 CB ILE A 287 0.082 -13.885 -9.044 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.008 -14.964 -9.054 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.402 -14.524 -9.498 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.335 -15.347 -10.504 1.00 0.00 C ATOM 0 H ILE A 287 -1.344 -11.951 -7.932 1.00 0.00 H new ATOM 0 HA ILE A 287 0.406 -14.129 -6.938 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.184 -13.073 -9.721 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.671 -15.841 -8.502 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.903 -14.596 -8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.283 -14.931 -10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.189 -13.769 -9.504 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.673 -15.326 -8.811 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.110 -16.114 -10.512 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.690 -14.468 -11.042 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.438 -15.732 -10.990 1.00 0.00 H new ATOM 1287 N ARG A 288 1.369 -11.309 -8.382 1.00 0.00 N ATOM 1288 CA ARG A 288 2.417 -10.306 -8.395 1.00 0.00 C ATOM 1289 C ARG A 288 1.942 -9.023 -9.077 1.00 0.00 C ATOM 1290 O ARG A 288 0.791 -8.929 -9.512 1.00 0.00 O ATOM 1291 CB ARG A 288 3.682 -10.835 -9.088 1.00 0.00 C ATOM 1292 CG ARG A 288 3.341 -11.323 -10.503 1.00 0.00 C ATOM 1293 CD ARG A 288 4.633 -11.458 -11.317 1.00 0.00 C ATOM 1294 NE ARG A 288 5.548 -12.427 -10.712 1.00 0.00 N ATOM 1295 CZ ARG A 288 6.874 -12.303 -10.827 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.371 -11.320 -11.524 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.663 -13.159 -10.251 1.00 0.00 N ATOM 0 H ARG A 288 0.624 -11.148 -9.060 1.00 0.00 H new ATOM 0 HA ARG A 288 2.662 -10.077 -7.358 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.435 -10.049 -9.137 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.111 -11.651 -8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 288 2.826 -12.282 -10.455 1.00 0.00 H new ATOM 0 HG3 ARG A 288 2.663 -10.621 -10.989 1.00 0.00 H new ATOM 0 HD2 ARG A 288 4.393 -11.768 -12.334 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.123 -10.487 -11.387 1.00 0.00 H new ATOM 0 HE ARG A 288 5.165 -13.215 -10.190 1.00 0.00 H new ATOM 0 HH11 ARG A 288 6.749 -10.651 -11.978 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.382 -11.220 -11.616 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.271 -13.929 -9.709 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.674 -13.061 -10.341 1.00 0.00 H new ATOM 1311 N GLY A 289 2.833 -8.040 -9.171 1.00 0.00 N ATOM 1312 CA GLY A 289 2.521 -6.775 -9.817 1.00 0.00 C ATOM 1313 C GLY A 289 1.546 -5.991 -8.982 1.00 0.00 C ATOM 1314 O GLY A 289 1.335 -6.308 -7.808 1.00 0.00 O ATOM 0 H GLY A 289 3.783 -8.099 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.434 -6.197 -9.961 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.100 -6.957 -10.806 1.00 0.00 H new ATOM 1318 N GLY A 290 0.887 -5.032 -9.598 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.152 -4.295 -8.923 1.00 0.00 C ATOM 1320 C GLY A 290 0.239 -2.869 -8.600 1.00 0.00 C ATOM 1321 O GLY A 290 1.066 -2.609 -7.726 1.00 0.00 O ATOM 0 H GLY A 290 1.054 -4.748 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.046 -4.287 -9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.412 -4.811 -7.999 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.498 -1.952 -9.187 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.428 -0.555 -8.871 1.00 0.00 C ATOM 1327 C ILE A 291 -1.795 -0.140 -8.347 1.00 0.00 C ATOM 1328 O ILE A 291 -2.827 -0.468 -8.962 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.078 0.247 -10.131 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.303 -0.178 -10.644 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.054 1.746 -9.812 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.561 0.459 -12.011 1.00 0.00 C ATOM 0 H ILE A 291 -1.178 -2.170 -9.915 1.00 0.00 H new ATOM 0 HA ILE A 291 0.342 -0.364 -8.124 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.833 0.052 -10.893 1.00 0.00 H new ATOM 0 HG12 ILE A 291 2.075 0.128 -9.937 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.355 -1.264 -10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.195 2.306 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.034 2.057 -9.451 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.694 1.943 -9.044 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.543 0.156 -12.374 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.797 0.131 -12.715 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.528 1.545 -11.919 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.820 0.531 -7.217 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.077 0.955 -6.636 1.00 0.00 C ATOM 1346 C VAL A 292 -3.209 2.461 -6.763 1.00 0.00 C ATOM 1347 O VAL A 292 -2.267 3.199 -6.464 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.191 0.499 -5.158 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.976 0.967 -4.349 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.467 1.059 -4.527 1.00 0.00 C ATOM 0 H VAL A 292 -0.991 0.794 -6.684 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.897 0.485 -7.179 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.227 -0.590 -5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.078 0.636 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.068 0.543 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.917 2.055 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.534 0.731 -3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.443 2.148 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.335 0.697 -5.079 1.00 0.00 H new ATOM 1360 N SER A 293 -4.331 2.898 -7.289 1.00 0.00 N ATOM 1361 CA SER A 293 -4.548 4.299 -7.531 1.00 0.00 C ATOM 1362 C SER A 293 -5.693 4.817 -6.702 1.00 0.00 C ATOM 1363 O SER A 293 -6.744 4.198 -6.615 1.00 0.00 O ATOM 1364 CB SER A 293 -4.809 4.542 -9.012 1.00 0.00 C ATOM 1365 OG SER A 293 -3.586 4.379 -9.738 1.00 0.00 O ATOM 0 H SER A 293 -5.109 2.296 -7.557 1.00 0.00 H new ATOM 0 HA SER A 293 -3.648 4.841 -7.239 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.561 3.844 -9.381 1.00 0.00 H new ATOM 0 HB3 SER A 293 -5.205 5.546 -9.164 1.00 0.00 H new ATOM 0 HG SER A 293 -3.118 5.239 -9.788 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.503 5.982 -6.142 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.527 6.629 -5.380 1.00 0.00 C ATOM 1373 C GLN A 294 -7.647 7.044 -6.286 1.00 0.00 C ATOM 1374 O GLN A 294 -7.419 7.464 -7.418 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.943 7.856 -4.687 1.00 0.00 C ATOM 1376 CG GLN A 294 -7.019 8.643 -3.928 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.376 9.890 -3.341 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.561 10.533 -4.007 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.702 10.287 -2.155 1.00 0.00 N ATOM 0 H GLN A 294 -4.631 6.507 -6.204 1.00 0.00 H new ATOM 0 HA GLN A 294 -6.913 5.938 -4.630 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.162 7.545 -3.993 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.473 8.503 -5.427 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.833 8.916 -4.599 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -7.450 8.030 -3.137 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -7.376 9.754 -1.606 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -6.285 11.134 -1.768 1.00 0.00 H new