USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 SER OG : rot 180:sc= -0.609 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 258 GLN : amide:sc= 0.201 K(o=0.59,f=-1.5!) USER MOD Set 2.2: A 284 SER OG : rot 89:sc= 0.39 USER MOD Single : A 220 MET CE :methyl 174:sc= 0 (180deg=-0.0631) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.0453 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= 0.00692 X(o=0.0069,f=-0.45) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -35:sc= 0.735 USER MOD Single : A 240 HIS : no HD1:sc= -0.278 K(o=-0.28,f=-2.1!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.00747 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -0.333 K(o=-0.33,f=-0.95) USER MOD Single : A 256 MET CE :methyl 173:sc= -4.7! (180deg=-5.07!) USER MOD Single : A 260 ASN : amide:sc= 0.238 K(o=0.24,f=-0.48) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : A 265 MET CE :methyl -140:sc= -1.68! (180deg=-4.15!) USER MOD Single : A 268 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0449) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.0558 USER MOD Single : A 276 SER OG : rot 70:sc= -0.936 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.685 USER MOD Single : A 280 THR OG1 : rot 77:sc= 0.0847 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= -0.212 X(o=-0.21,f=-0.0091) USER MOD Single : A 286 TYR OH : rot -168:sc= -0.0975 USER MOD Single : A 294 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.461 -1.592 1.613 1.00 0.00 N ATOM 232 CA LEU A 217 7.642 -0.592 2.289 1.00 0.00 C ATOM 233 C LEU A 217 6.244 -1.134 2.570 1.00 0.00 C ATOM 234 O LEU A 217 5.856 -2.178 2.048 1.00 0.00 O ATOM 235 CB LEU A 217 7.549 0.680 1.442 1.00 0.00 C ATOM 236 CG LEU A 217 7.640 1.990 2.228 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.069 2.511 2.232 1.00 0.00 C ATOM 238 CD2 LEU A 217 6.694 3.029 1.645 1.00 0.00 C ATOM 0 HA LEU A 217 8.117 -0.352 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.347 0.663 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.606 0.666 0.896 1.00 0.00 H new ATOM 0 HG LEU A 217 7.343 1.795 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.115 3.443 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.724 1.774 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.394 2.690 1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.772 3.954 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 217 6.960 3.221 0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 217 5.670 2.658 1.694 1.00 0.00 H new ATOM 250 N SER A 218 5.491 -0.416 3.399 1.00 0.00 N ATOM 251 CA SER A 218 4.136 -0.825 3.748 1.00 0.00 C ATOM 252 C SER A 218 3.314 0.367 4.227 1.00 0.00 C ATOM 253 O SER A 218 3.780 1.171 5.035 1.00 0.00 O ATOM 254 CB SER A 218 4.170 -1.905 4.831 1.00 0.00 C ATOM 255 OG SER A 218 5.212 -2.836 4.592 1.00 0.00 O ATOM 0 H SER A 218 5.797 0.451 3.841 1.00 0.00 H new ATOM 0 HA SER A 218 3.664 -1.232 2.854 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.310 -1.441 5.807 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.213 -2.426 4.860 1.00 0.00 H new ATOM 0 HG SER A 218 5.213 -3.515 5.299 1.00 0.00 H new ATOM 261 N ALA A 219 2.089 0.474 3.725 1.00 0.00 N ATOM 262 CA ALA A 219 1.202 1.568 4.102 1.00 0.00 C ATOM 263 C ALA A 219 -0.214 1.062 4.356 1.00 0.00 C ATOM 264 O ALA A 219 -0.591 -0.015 3.894 1.00 0.00 O ATOM 265 CB ALA A 219 1.197 2.639 3.022 1.00 0.00 C ATOM 0 H ALA A 219 1.688 -0.183 3.056 1.00 0.00 H new ATOM 0 HA ALA A 219 1.576 2.005 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.531 3.450 3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.207 3.029 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.850 2.207 2.083 1.00 0.00 H new ATOM 271 N MET A 220 -0.994 1.847 5.092 1.00 0.00 N ATOM 272 CA MET A 220 -2.369 1.478 5.407 1.00 0.00 C ATOM 273 C MET A 220 -3.355 2.294 4.577 1.00 0.00 C ATOM 274 O MET A 220 -3.042 3.396 4.129 1.00 0.00 O ATOM 275 CB MET A 220 -2.645 1.681 6.899 1.00 0.00 C ATOM 276 CG MET A 220 -2.483 0.415 7.725 1.00 0.00 C ATOM 277 SD MET A 220 -3.509 0.417 9.207 1.00 0.00 S ATOM 278 CE MET A 220 -3.570 -1.334 9.579 1.00 0.00 C ATOM 0 H MET A 220 -0.697 2.742 5.481 1.00 0.00 H new ATOM 0 HA MET A 220 -2.502 0.424 5.162 1.00 0.00 H new ATOM 0 HB2 MET A 220 -1.970 2.445 7.284 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.660 2.059 7.024 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.739 -0.449 7.112 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.437 0.304 8.012 1.00 0.00 H new ATOM 0 HE1 MET A 220 -4.080 -1.486 10.530 1.00 0.00 H new ATOM 0 HE2 MET A 220 -4.111 -1.855 8.789 1.00 0.00 H new ATOM 0 HE3 MET A 220 -2.556 -1.728 9.644 1.00 0.00 H new ATOM 288 N VAL A 221 -4.549 1.744 4.379 1.00 0.00 N ATOM 289 CA VAL A 221 -5.582 2.420 3.604 1.00 0.00 C ATOM 290 C VAL A 221 -6.607 3.081 4.519 1.00 0.00 C ATOM 291 O VAL A 221 -7.036 2.496 5.514 1.00 0.00 O ATOM 292 CB VAL A 221 -6.304 1.439 2.658 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.316 2.175 1.791 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.300 0.690 1.797 1.00 0.00 C ATOM 0 H VAL A 221 -4.824 0.832 4.745 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.086 3.186 3.008 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.843 0.711 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.814 1.465 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.056 2.660 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.803 2.928 1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.828 0.003 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.730 1.402 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.620 0.127 2.437 1.00 0.00 H new ATOM 304 N SER A 222 -6.996 4.305 4.178 1.00 0.00 N ATOM 305 CA SER A 222 -7.970 5.048 4.969 1.00 0.00 C ATOM 306 C SER A 222 -9.275 5.227 4.200 1.00 0.00 C ATOM 307 O SER A 222 -10.361 5.162 4.778 1.00 0.00 O ATOM 308 CB SER A 222 -7.405 6.415 5.361 1.00 0.00 C ATOM 309 OG SER A 222 -8.404 7.233 5.944 1.00 0.00 O ATOM 0 H SER A 222 -6.651 4.804 3.358 1.00 0.00 H new ATOM 0 HA SER A 222 -8.178 4.475 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.582 6.284 6.064 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.995 6.909 4.480 1.00 0.00 H new ATOM 0 HG SER A 222 -8.017 8.100 6.187 1.00 0.00 H new ATOM 315 N MET A 223 -9.162 5.451 2.895 1.00 0.00 N ATOM 316 CA MET A 223 -10.334 5.639 2.049 1.00 0.00 C ATOM 317 C MET A 223 -10.014 5.310 0.594 1.00 0.00 C ATOM 318 O MET A 223 -8.877 5.462 0.148 1.00 0.00 O ATOM 319 CB MET A 223 -10.844 7.078 2.159 1.00 0.00 C ATOM 320 CG MET A 223 -11.958 7.253 3.178 1.00 0.00 C ATOM 321 SD MET A 223 -13.573 7.492 2.411 1.00 0.00 S ATOM 322 CE MET A 223 -14.180 5.808 2.369 1.00 0.00 C ATOM 0 H MET A 223 -8.271 5.507 2.401 1.00 0.00 H new ATOM 0 HA MET A 223 -11.112 4.958 2.394 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.012 7.730 2.427 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.202 7.403 1.182 1.00 0.00 H new ATOM 0 HG2 MET A 223 -11.994 6.376 3.825 1.00 0.00 H new ATOM 0 HG3 MET A 223 -11.732 8.109 3.814 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.173 5.790 1.920 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.503 5.192 1.777 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.234 5.415 3.384 1.00 0.00 H new ATOM 332 N VAL A 224 -11.026 4.859 -0.141 1.00 0.00 N ATOM 333 CA VAL A 224 -10.853 4.508 -1.546 1.00 0.00 C ATOM 334 C VAL A 224 -12.193 4.499 -2.278 1.00 0.00 C ATOM 335 O VAL A 224 -13.213 4.095 -1.719 1.00 0.00 O ATOM 336 CB VAL A 224 -10.181 3.129 -1.702 1.00 0.00 C ATOM 337 CG1 VAL A 224 -11.041 2.039 -1.083 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.904 2.831 -3.169 1.00 0.00 C ATOM 0 H VAL A 224 -11.974 4.728 0.213 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.208 5.268 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.228 3.150 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.548 1.074 -1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.181 2.244 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.011 2.016 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.430 1.854 -3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.842 2.831 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.241 3.595 -3.577 1.00 0.00 H new ATOM 348 N THR A 225 -12.181 4.950 -3.528 1.00 0.00 N ATOM 349 CA THR A 225 -13.395 4.995 -4.335 1.00 0.00 C ATOM 350 C THR A 225 -13.382 3.904 -5.401 1.00 0.00 C ATOM 351 O THR A 225 -12.328 3.553 -5.931 1.00 0.00 O ATOM 352 CB THR A 225 -13.542 6.367 -4.995 1.00 0.00 C ATOM 353 OG1 THR A 225 -12.504 6.585 -5.934 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.515 7.512 -4.006 1.00 0.00 C ATOM 0 H THR A 225 -11.345 5.289 -4.004 1.00 0.00 H new ATOM 0 HA THR A 225 -14.246 4.823 -3.676 1.00 0.00 H new ATOM 0 HB THR A 225 -14.517 6.351 -5.481 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.616 7.467 -6.347 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.624 8.456 -4.540 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.335 7.399 -3.297 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.567 7.506 -3.468 1.00 0.00 H new ATOM 362 N LYS A 226 -14.560 3.373 -5.713 1.00 0.00 N ATOM 363 CA LYS A 226 -14.683 2.323 -6.717 1.00 0.00 C ATOM 364 C LYS A 226 -14.924 2.920 -8.100 1.00 0.00 C ATOM 365 O LYS A 226 -15.979 2.720 -8.702 1.00 0.00 O ATOM 366 CB LYS A 226 -15.822 1.367 -6.353 1.00 0.00 C ATOM 367 CG LYS A 226 -15.919 0.160 -7.271 1.00 0.00 C ATOM 368 CD LYS A 226 -17.076 -0.747 -6.880 1.00 0.00 C ATOM 369 CE LYS A 226 -17.803 -1.282 -8.103 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.002 -2.083 -7.730 1.00 0.00 N ATOM 0 H LYS A 226 -15.443 3.653 -5.285 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.747 1.765 -6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.683 1.023 -5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.766 1.912 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.049 0.494 -8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -14.986 -0.402 -7.234 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.702 -1.580 -6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.776 -0.196 -6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.106 -0.450 -8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.122 -1.899 -8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.470 -2.430 -8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.711 -2.892 -7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.664 -1.487 -7.193 1.00 0.00 H new ATOM 384 N ASP A 227 -13.937 3.657 -8.598 1.00 0.00 N ATOM 385 CA ASP A 227 -14.038 4.287 -9.909 1.00 0.00 C ATOM 386 C ASP A 227 -13.164 3.557 -10.932 1.00 0.00 C ATOM 387 O ASP A 227 -12.855 2.377 -10.759 1.00 0.00 O ATOM 388 CB ASP A 227 -13.640 5.762 -9.814 1.00 0.00 C ATOM 389 CG ASP A 227 -14.503 6.652 -10.687 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.592 7.056 -10.228 1.00 0.00 O ATOM 391 OD2 ASP A 227 -14.091 6.944 -11.828 1.00 0.00 O ATOM 0 H ASP A 227 -13.057 3.833 -8.113 1.00 0.00 H new ATOM 0 HA ASP A 227 -15.073 4.224 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.717 6.090 -8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.596 5.873 -10.107 1.00 0.00 H new ATOM 396 N ASN A 228 -12.771 4.254 -11.996 1.00 0.00 N ATOM 397 CA ASN A 228 -11.940 3.653 -13.036 1.00 0.00 C ATOM 398 C ASN A 228 -11.169 4.717 -13.818 1.00 0.00 C ATOM 399 O ASN A 228 -11.651 5.220 -14.833 1.00 0.00 O ATOM 400 CB ASN A 228 -12.809 2.834 -13.994 1.00 0.00 C ATOM 401 CG ASN A 228 -12.035 1.716 -14.663 1.00 0.00 C ATOM 402 OD1 ASN A 228 -10.859 1.870 -14.992 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.694 0.581 -14.867 1.00 0.00 N ATOM 0 H ASN A 228 -13.013 5.231 -12.160 1.00 0.00 H new ATOM 0 HA ASN A 228 -11.217 2.998 -12.550 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.651 2.412 -13.446 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -13.224 3.493 -14.757 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.225 -0.208 -15.313 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.669 0.498 -14.578 1.00 0.00 H new ATOM 410 N PRO A 229 -9.951 5.075 -13.361 1.00 0.00 N ATOM 411 CA PRO A 229 -9.341 4.501 -12.158 1.00 0.00 C ATOM 412 C PRO A 229 -9.924 5.094 -10.885 1.00 0.00 C ATOM 413 O PRO A 229 -10.648 6.088 -10.927 1.00 0.00 O ATOM 414 CB PRO A 229 -7.874 4.891 -12.300 1.00 0.00 C ATOM 415 CG PRO A 229 -7.913 6.184 -13.033 1.00 0.00 C ATOM 416 CD PRO A 229 -9.074 6.080 -13.991 1.00 0.00 C ATOM 0 HA PRO A 229 -9.509 3.427 -12.079 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.394 4.998 -11.327 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.312 4.137 -12.851 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.047 7.019 -12.345 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.979 6.358 -13.568 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.582 7.037 -14.112 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.749 5.764 -14.982 1.00 0.00 H new ATOM 424 N GLY A 230 -9.599 4.483 -9.754 1.00 0.00 N ATOM 425 CA GLY A 230 -10.099 4.968 -8.482 1.00 0.00 C ATOM 426 C GLY A 230 -9.032 5.681 -7.675 1.00 0.00 C ATOM 427 O GLY A 230 -7.851 5.347 -7.764 1.00 0.00 O ATOM 0 H GLY A 230 -8.999 3.661 -9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.933 5.648 -8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.488 4.130 -7.904 1.00 0.00 H new ATOM 431 N VAL A 231 -9.449 6.665 -6.886 1.00 0.00 N ATOM 432 CA VAL A 231 -8.521 7.427 -6.062 1.00 0.00 C ATOM 433 C VAL A 231 -8.537 6.933 -4.621 1.00 0.00 C ATOM 434 O VAL A 231 -9.573 6.952 -3.958 1.00 0.00 O ATOM 435 CB VAL A 231 -8.852 8.932 -6.086 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.787 9.728 -5.345 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.998 9.424 -7.518 1.00 0.00 C ATOM 0 H VAL A 231 -10.424 6.953 -6.800 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.526 7.278 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.803 9.083 -5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -8.039 10.788 -5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.739 9.394 -4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.819 9.572 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.232 10.489 -7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -8.065 9.259 -8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.802 8.877 -8.010 1.00 0.00 H new ATOM 447 N VAL A 232 -7.380 6.488 -4.144 1.00 0.00 N ATOM 448 CA VAL A 232 -7.257 5.983 -2.782 1.00 0.00 C ATOM 449 C VAL A 232 -6.380 6.899 -1.933 1.00 0.00 C ATOM 450 O VAL A 232 -5.540 7.633 -2.454 1.00 0.00 O ATOM 451 CB VAL A 232 -6.668 4.556 -2.771 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.410 4.491 -3.622 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.381 4.098 -1.347 1.00 0.00 C ATOM 0 H VAL A 232 -6.513 6.467 -4.681 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.260 5.957 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.407 3.879 -3.200 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.009 3.478 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.651 4.766 -4.649 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.667 5.183 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.967 3.090 -1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.664 4.776 -0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.306 4.099 -0.771 1.00 0.00 H new ATOM 463 N THR A 233 -6.582 6.845 -0.621 1.00 0.00 N ATOM 464 CA THR A 233 -5.812 7.663 0.309 1.00 0.00 C ATOM 465 C THR A 233 -5.043 6.783 1.289 1.00 0.00 C ATOM 466 O THR A 233 -5.353 5.602 1.450 1.00 0.00 O ATOM 467 CB THR A 233 -6.736 8.613 1.072 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.922 8.857 0.337 1.00 0.00 O ATOM 469 CG2 THR A 233 -6.099 9.951 1.377 1.00 0.00 C ATOM 0 H THR A 233 -7.274 6.242 -0.177 1.00 0.00 H new ATOM 0 HA THR A 233 -5.096 8.252 -0.265 1.00 0.00 H new ATOM 0 HB THR A 233 -6.953 8.110 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.501 9.465 0.842 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.808 10.576 1.919 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.208 9.799 1.987 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.821 10.443 0.445 1.00 0.00 H new ATOM 477 N CYS A 234 -4.039 7.361 1.938 1.00 0.00 N ATOM 478 CA CYS A 234 -3.228 6.622 2.898 1.00 0.00 C ATOM 479 C CYS A 234 -3.669 6.919 4.326 1.00 0.00 C ATOM 480 O CYS A 234 -4.417 7.865 4.574 1.00 0.00 O ATOM 481 CB CYS A 234 -1.746 6.974 2.731 1.00 0.00 C ATOM 482 SG CYS A 234 -1.201 7.099 1.011 1.00 0.00 S ATOM 0 H CYS A 234 -3.767 8.337 1.817 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.367 5.558 2.704 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.551 7.922 3.232 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.146 6.217 3.236 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.839 6.226 0.289 1.00 0.00 H new ATOM 488 N LEU A 235 -3.197 6.105 5.265 1.00 0.00 N ATOM 489 CA LEU A 235 -3.539 6.277 6.671 1.00 0.00 C ATOM 490 C LEU A 235 -3.103 7.653 7.168 1.00 0.00 C ATOM 491 O LEU A 235 -2.166 8.247 6.635 1.00 0.00 O ATOM 492 CB LEU A 235 -2.878 5.183 7.513 1.00 0.00 C ATOM 493 CG LEU A 235 -3.322 5.130 8.975 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.622 4.351 9.110 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.234 4.507 9.837 1.00 0.00 C ATOM 0 H LEU A 235 -2.575 5.319 5.076 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.621 6.199 6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.085 4.217 7.052 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.798 5.326 7.483 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.496 6.149 9.321 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -4.923 4.324 10.157 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.400 4.837 8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.476 3.333 8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.565 4.476 10.875 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.031 3.494 9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.325 5.104 9.764 1.00 0.00 H new ATOM 507 N ASP A 236 -3.789 8.153 8.192 1.00 0.00 N ATOM 508 CA ASP A 236 -3.472 9.460 8.760 1.00 0.00 C ATOM 509 C ASP A 236 -1.987 9.566 9.100 1.00 0.00 C ATOM 510 O ASP A 236 -1.419 10.658 9.108 1.00 0.00 O ATOM 511 CB ASP A 236 -4.312 9.711 10.013 1.00 0.00 C ATOM 512 CG ASP A 236 -4.772 11.152 10.121 1.00 0.00 C ATOM 513 OD1 ASP A 236 -5.853 11.472 9.583 1.00 0.00 O ATOM 514 OD2 ASP A 236 -4.052 11.959 10.744 1.00 0.00 O ATOM 0 H ASP A 236 -4.567 7.674 8.645 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.708 10.217 8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.182 9.055 10.001 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.729 9.451 10.896 1.00 0.00 H new ATOM 519 N GLU A 237 -1.364 8.425 9.378 1.00 0.00 N ATOM 520 CA GLU A 237 0.054 8.393 9.717 1.00 0.00 C ATOM 521 C GLU A 237 0.767 7.270 8.967 1.00 0.00 C ATOM 522 O GLU A 237 1.593 6.557 9.537 1.00 0.00 O ATOM 523 CB GLU A 237 0.235 8.213 11.226 1.00 0.00 C ATOM 524 CG GLU A 237 -0.451 6.973 11.778 1.00 0.00 C ATOM 525 CD GLU A 237 0.267 6.398 12.983 1.00 0.00 C ATOM 526 OE1 GLU A 237 1.487 6.145 12.882 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.389 6.198 14.027 1.00 0.00 O ATOM 0 H GLU A 237 -1.818 7.512 9.375 1.00 0.00 H new ATOM 0 HA GLU A 237 0.497 9.343 9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.300 8.160 11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.156 9.092 11.738 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.476 7.222 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.507 6.215 10.997 1.00 0.00 H new ATOM 534 N ALA A 238 0.442 7.121 7.688 1.00 0.00 N ATOM 535 CA ALA A 238 1.051 6.087 6.860 1.00 0.00 C ATOM 536 C ALA A 238 2.297 6.611 6.154 1.00 0.00 C ATOM 537 O ALA A 238 2.707 7.753 6.363 1.00 0.00 O ATOM 538 CB ALA A 238 0.047 5.562 5.845 1.00 0.00 C ATOM 0 H ALA A 238 -0.240 7.703 7.202 1.00 0.00 H new ATOM 0 HA ALA A 238 1.353 5.267 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.516 4.791 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -0.811 5.139 6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.285 6.380 5.205 1.00 0.00 H new ATOM 544 N ARG A 239 2.894 5.770 5.317 1.00 0.00 N ATOM 545 CA ARG A 239 4.094 6.149 4.579 1.00 0.00 C ATOM 546 C ARG A 239 3.947 5.822 3.097 1.00 0.00 C ATOM 547 O ARG A 239 3.482 4.742 2.731 1.00 0.00 O ATOM 548 CB ARG A 239 5.319 5.432 5.151 1.00 0.00 C ATOM 549 CG ARG A 239 6.619 5.796 4.453 1.00 0.00 C ATOM 550 CD ARG A 239 7.451 6.758 5.286 1.00 0.00 C ATOM 551 NE ARG A 239 7.030 8.145 5.103 1.00 0.00 N ATOM 552 CZ ARG A 239 7.304 8.867 4.020 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.998 8.337 3.020 1.00 0.00 N ATOM 554 NH2 ARG A 239 6.884 10.122 3.935 1.00 0.00 N ATOM 0 H ARG A 239 2.567 4.822 5.132 1.00 0.00 H new ATOM 0 HA ARG A 239 4.229 7.225 4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.407 5.670 6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.166 4.355 5.078 1.00 0.00 H new ATOM 0 HG2 ARG A 239 7.194 4.891 4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.399 6.248 3.486 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.369 6.490 6.339 1.00 0.00 H new ATOM 0 HD3 ARG A 239 8.502 6.659 5.013 1.00 0.00 H new ATOM 0 HE ARG A 239 6.494 8.586 5.850 1.00 0.00 H new ATOM 0 HH11 ARG A 239 8.324 7.372 3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 239 8.206 8.895 2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 239 6.351 10.534 4.700 1.00 0.00 H new ATOM 0 HH22 ARG A 239 7.094 10.675 3.104 1.00 0.00 H new ATOM 568 N HIS A 240 4.347 6.762 2.247 1.00 0.00 N ATOM 569 CA HIS A 240 4.262 6.574 0.803 1.00 0.00 C ATOM 570 C HIS A 240 5.650 6.412 0.193 1.00 0.00 C ATOM 571 O HIS A 240 6.434 7.360 0.150 1.00 0.00 O ATOM 572 CB HIS A 240 3.543 7.760 0.155 1.00 0.00 C ATOM 573 CG HIS A 240 4.175 9.082 0.464 1.00 0.00 C ATOM 574 ND1 HIS A 240 4.100 9.681 1.702 1.00 0.00 N ATOM 575 CD2 HIS A 240 4.898 9.921 -0.316 1.00 0.00 C ATOM 576 CE1 HIS A 240 4.748 10.832 1.673 1.00 0.00 C ATOM 577 NE2 HIS A 240 5.242 11.000 0.461 1.00 0.00 N ATOM 0 H HIS A 240 4.733 7.662 2.533 1.00 0.00 H new ATOM 0 HA HIS A 240 3.693 5.664 0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 240 3.526 7.618 -0.926 1.00 0.00 H new ATOM 0 HB3 HIS A 240 2.506 7.774 0.491 1.00 0.00 H new ATOM 0 HD2 HIS A 240 5.156 9.770 -1.354 1.00 0.00 H new ATOM 0 HE1 HIS A 240 4.855 11.518 2.500 1.00 0.00 H new ATOM 0 HE2 HIS A 240 5.791 11.802 0.151 1.00 0.00 H new ATOM 586 N GLY A 241 5.948 5.205 -0.276 1.00 0.00 N ATOM 587 CA GLY A 241 7.244 4.940 -0.876 1.00 0.00 C ATOM 588 C GLY A 241 7.142 4.342 -2.268 1.00 0.00 C ATOM 589 O GLY A 241 8.159 4.071 -2.906 1.00 0.00 O ATOM 0 H GLY A 241 5.316 4.405 -0.252 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.812 5.869 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.803 4.259 -0.234 1.00 0.00 H new ATOM 593 N PHE A 242 5.916 4.133 -2.744 1.00 0.00 N ATOM 594 CA PHE A 242 5.702 3.563 -4.070 1.00 0.00 C ATOM 595 C PHE A 242 5.852 4.631 -5.146 1.00 0.00 C ATOM 596 O PHE A 242 5.404 5.765 -4.977 1.00 0.00 O ATOM 597 CB PHE A 242 4.315 2.916 -4.167 1.00 0.00 C ATOM 598 CG PHE A 242 3.805 2.369 -2.863 1.00 0.00 C ATOM 599 CD1 PHE A 242 4.495 1.369 -2.199 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.634 2.856 -2.304 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.028 0.864 -1.000 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.162 2.355 -1.105 1.00 0.00 C ATOM 603 CZ PHE A 242 2.860 1.358 -0.453 1.00 0.00 C ATOM 0 H PHE A 242 5.060 4.349 -2.233 1.00 0.00 H new ATOM 0 HA PHE A 242 6.458 2.795 -4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.606 3.654 -4.542 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.352 2.109 -4.899 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.409 0.979 -2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.084 3.635 -2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 242 4.576 0.084 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.249 2.743 -0.679 1.00 0.00 H new ATOM 0 HZ PHE A 242 2.493 0.965 0.484 1.00 0.00 H new ATOM 613 N GLU A 243 6.487 4.263 -6.255 1.00 0.00 N ATOM 614 CA GLU A 243 6.697 5.192 -7.358 1.00 0.00 C ATOM 615 C GLU A 243 5.567 5.092 -8.377 1.00 0.00 C ATOM 616 O GLU A 243 4.743 4.179 -8.319 1.00 0.00 O ATOM 617 CB GLU A 243 8.041 4.914 -8.037 1.00 0.00 C ATOM 618 CG GLU A 243 8.866 6.166 -8.290 1.00 0.00 C ATOM 619 CD GLU A 243 10.334 5.972 -7.963 1.00 0.00 C ATOM 620 OE1 GLU A 243 10.939 5.017 -8.493 1.00 0.00 O ATOM 621 OE2 GLU A 243 10.878 6.776 -7.176 1.00 0.00 O ATOM 0 H GLU A 243 6.864 3.329 -6.413 1.00 0.00 H new ATOM 0 HA GLU A 243 6.705 6.204 -6.952 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.617 4.229 -7.416 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.861 4.409 -8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.766 6.458 -9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.469 6.986 -7.691 1.00 0.00 H new ATOM 628 N THR A 244 5.534 6.038 -9.311 1.00 0.00 N ATOM 629 CA THR A 244 4.505 6.058 -10.343 1.00 0.00 C ATOM 630 C THR A 244 4.545 4.780 -11.177 1.00 0.00 C ATOM 631 O THR A 244 5.264 4.700 -12.173 1.00 0.00 O ATOM 632 CB THR A 244 4.682 7.277 -11.248 1.00 0.00 C ATOM 633 OG1 THR A 244 4.983 8.430 -10.482 1.00 0.00 O ATOM 634 CG2 THR A 244 3.460 7.586 -12.084 1.00 0.00 C ATOM 0 H THR A 244 6.209 6.800 -9.374 1.00 0.00 H new ATOM 0 HA THR A 244 3.535 6.119 -9.851 1.00 0.00 H new ATOM 0 HB THR A 244 5.503 7.022 -11.918 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.094 9.199 -11.079 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.654 8.462 -12.702 1.00 0.00 H new ATOM 0 HG22 THR A 244 3.232 6.734 -12.724 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.612 7.785 -11.429 1.00 0.00 H new ATOM 642 N GLY A 245 3.770 3.785 -10.762 1.00 0.00 N ATOM 643 CA GLY A 245 3.731 2.525 -11.481 1.00 0.00 C ATOM 644 C GLY A 245 4.275 1.368 -10.664 1.00 0.00 C ATOM 645 O GLY A 245 4.721 0.365 -11.219 1.00 0.00 O ATOM 0 H GLY A 245 3.168 3.828 -9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 245 2.703 2.308 -11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.308 2.618 -12.401 1.00 0.00 H new ATOM 649 N ASP A 246 4.239 1.507 -9.343 1.00 0.00 N ATOM 650 CA ASP A 246 4.733 0.463 -8.452 1.00 0.00 C ATOM 651 C ASP A 246 3.712 -0.662 -8.314 1.00 0.00 C ATOM 652 O ASP A 246 2.571 -0.535 -8.757 1.00 0.00 O ATOM 653 CB ASP A 246 5.054 1.046 -7.076 1.00 0.00 C ATOM 654 CG ASP A 246 6.258 0.387 -6.434 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.353 0.439 -7.031 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.106 -0.185 -5.332 1.00 0.00 O ATOM 0 H ASP A 246 3.873 2.331 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 246 5.645 0.052 -8.886 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.238 2.116 -7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.188 0.928 -6.424 1.00 0.00 H new ATOM 661 N PHE A 247 4.129 -1.761 -7.695 1.00 0.00 N ATOM 662 CA PHE A 247 3.250 -2.907 -7.496 1.00 0.00 C ATOM 663 C PHE A 247 2.773 -2.982 -6.050 1.00 0.00 C ATOM 664 O PHE A 247 3.580 -3.050 -5.123 1.00 0.00 O ATOM 665 CB PHE A 247 3.969 -4.204 -7.875 1.00 0.00 C ATOM 666 CG PHE A 247 4.170 -4.369 -9.355 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.082 -4.449 -10.210 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.445 -4.442 -9.890 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.263 -4.600 -11.571 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.632 -4.593 -11.251 1.00 0.00 C ATOM 671 CZ PHE A 247 4.540 -4.672 -12.093 1.00 0.00 C ATOM 0 H PHE A 247 5.071 -1.882 -7.322 1.00 0.00 H new ATOM 0 HA PHE A 247 2.381 -2.781 -8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.940 -4.230 -7.380 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.396 -5.051 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.081 -4.393 -9.807 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.303 -4.380 -9.237 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.407 -4.662 -12.227 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.632 -4.649 -11.656 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.684 -4.790 -13.157 1.00 0.00 H new ATOM 681 N VAL A 248 1.457 -2.966 -5.864 1.00 0.00 N ATOM 682 CA VAL A 248 0.877 -3.030 -4.529 1.00 0.00 C ATOM 683 C VAL A 248 -0.169 -4.134 -4.431 1.00 0.00 C ATOM 684 O VAL A 248 -0.911 -4.389 -5.381 1.00 0.00 O ATOM 685 CB VAL A 248 0.229 -1.689 -4.133 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.255 -0.568 -4.165 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.949 -1.371 -5.043 1.00 0.00 C ATOM 0 H VAL A 248 0.774 -2.909 -6.620 1.00 0.00 H new ATOM 0 HA VAL A 248 1.695 -3.249 -3.842 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.145 -1.778 -3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.778 0.370 -3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.060 -0.791 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.664 -0.478 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.392 -0.420 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.604 -1.304 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.696 -2.161 -4.961 1.00 0.00 H new ATOM 697 N SER A 249 -0.223 -4.783 -3.274 1.00 0.00 N ATOM 698 CA SER A 249 -1.179 -5.859 -3.042 1.00 0.00 C ATOM 699 C SER A 249 -2.103 -5.519 -1.875 1.00 0.00 C ATOM 700 O SER A 249 -1.835 -4.590 -1.110 1.00 0.00 O ATOM 701 CB SER A 249 -0.442 -7.169 -2.766 1.00 0.00 C ATOM 702 OG SER A 249 -0.025 -7.248 -1.413 1.00 0.00 O ATOM 0 H SER A 249 0.385 -4.582 -2.480 1.00 0.00 H new ATOM 0 HA SER A 249 -1.787 -5.977 -3.939 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.093 -8.012 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.425 -7.246 -3.422 1.00 0.00 H new ATOM 0 HG SER A 249 0.442 -8.096 -1.264 1.00 0.00 H new ATOM 708 N PHE A 250 -3.192 -6.271 -1.747 1.00 0.00 N ATOM 709 CA PHE A 250 -4.158 -6.046 -0.677 1.00 0.00 C ATOM 710 C PHE A 250 -3.941 -7.029 0.470 1.00 0.00 C ATOM 711 O PHE A 250 -3.567 -8.182 0.250 1.00 0.00 O ATOM 712 CB PHE A 250 -5.584 -6.184 -1.219 1.00 0.00 C ATOM 713 CG PHE A 250 -6.148 -4.913 -1.795 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.313 -3.897 -2.236 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.520 -4.738 -1.895 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.836 -2.732 -2.765 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.047 -3.575 -2.424 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.205 -2.570 -2.859 1.00 0.00 C ATOM 0 H PHE A 250 -3.428 -7.042 -2.372 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.014 -5.035 -0.295 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.596 -6.956 -1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.235 -6.526 -0.415 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.242 -4.018 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.184 -5.519 -1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.175 -1.949 -3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.117 -3.452 -2.497 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.616 -1.660 -3.271 1.00 0.00 H new ATOM 728 N SER A 251 -4.177 -6.567 1.696 1.00 0.00 N ATOM 729 CA SER A 251 -4.005 -7.408 2.878 1.00 0.00 C ATOM 730 C SER A 251 -5.359 -7.850 3.438 1.00 0.00 C ATOM 731 O SER A 251 -5.874 -8.905 3.068 1.00 0.00 O ATOM 732 CB SER A 251 -3.203 -6.663 3.947 1.00 0.00 C ATOM 733 OG SER A 251 -1.830 -7.011 3.892 1.00 0.00 O ATOM 0 H SER A 251 -4.487 -5.616 1.897 1.00 0.00 H new ATOM 0 HA SER A 251 -3.453 -8.301 2.583 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.314 -5.588 3.806 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.601 -6.898 4.934 1.00 0.00 H new ATOM 0 HG SER A 251 -1.340 -6.520 4.584 1.00 0.00 H new ATOM 739 N GLU A 252 -5.937 -7.038 4.325 1.00 0.00 N ATOM 740 CA GLU A 252 -7.230 -7.358 4.919 1.00 0.00 C ATOM 741 C GLU A 252 -8.248 -6.276 4.556 1.00 0.00 C ATOM 742 O GLU A 252 -8.378 -5.268 5.244 1.00 0.00 O ATOM 743 CB GLU A 252 -7.085 -7.524 6.449 1.00 0.00 C ATOM 744 CG GLU A 252 -7.930 -6.583 7.299 1.00 0.00 C ATOM 745 CD GLU A 252 -7.962 -6.989 8.759 1.00 0.00 C ATOM 746 OE1 GLU A 252 -7.081 -6.538 9.521 1.00 0.00 O ATOM 747 OE2 GLU A 252 -8.870 -7.757 9.142 1.00 0.00 O ATOM 0 H GLU A 252 -5.530 -6.159 4.645 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.594 -8.305 4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.343 -8.550 6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.037 -7.381 6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -7.535 -5.570 7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -8.948 -6.562 6.909 1.00 0.00 H new ATOM 754 N VAL A 253 -8.951 -6.480 3.450 1.00 0.00 N ATOM 755 CA VAL A 253 -9.935 -5.510 2.991 1.00 0.00 C ATOM 756 C VAL A 253 -11.344 -6.090 3.006 1.00 0.00 C ATOM 757 O VAL A 253 -11.557 -7.243 2.629 1.00 0.00 O ATOM 758 CB VAL A 253 -9.614 -5.019 1.567 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.503 -3.842 1.195 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.144 -4.643 1.448 1.00 0.00 C ATOM 0 H VAL A 253 -8.859 -7.305 2.857 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.888 -4.669 3.683 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.814 -5.832 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.262 -3.509 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.548 -4.148 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.337 -3.024 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.937 -4.299 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.914 -3.847 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.527 -5.514 1.668 1.00 0.00 H new ATOM 770 N GLN A 254 -12.306 -5.279 3.433 1.00 0.00 N ATOM 771 CA GLN A 254 -13.699 -5.703 3.484 1.00 0.00 C ATOM 772 C GLN A 254 -14.457 -5.168 2.275 1.00 0.00 C ATOM 773 O GLN A 254 -14.532 -3.958 2.063 1.00 0.00 O ATOM 774 CB GLN A 254 -14.361 -5.223 4.778 1.00 0.00 C ATOM 775 CG GLN A 254 -13.966 -6.034 6.000 1.00 0.00 C ATOM 776 CD GLN A 254 -12.837 -5.393 6.785 1.00 0.00 C ATOM 777 OE1 GLN A 254 -13.043 -4.418 7.507 1.00 0.00 O ATOM 778 NE2 GLN A 254 -11.634 -5.940 6.647 1.00 0.00 N ATOM 0 H GLN A 254 -12.145 -4.323 3.749 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.729 -6.792 3.465 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -14.098 -4.178 4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.444 -5.264 4.659 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.834 -6.152 6.649 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.664 -7.033 5.686 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -11.508 -6.748 6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -10.836 -5.552 7.151 1.00 0.00 H new ATOM 787 N GLY A 255 -15.000 -6.076 1.475 1.00 0.00 N ATOM 788 CA GLY A 255 -15.727 -5.675 0.286 1.00 0.00 C ATOM 789 C GLY A 255 -14.888 -5.833 -0.966 1.00 0.00 C ATOM 790 O GLY A 255 -15.193 -6.660 -1.824 1.00 0.00 O ATOM 0 H GLY A 255 -14.950 -7.083 1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.633 -6.274 0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.041 -4.636 0.385 1.00 0.00 H new ATOM 794 N MET A 256 -13.821 -5.045 -1.062 1.00 0.00 N ATOM 795 CA MET A 256 -12.925 -5.110 -2.213 1.00 0.00 C ATOM 796 C MET A 256 -11.870 -6.196 -2.006 1.00 0.00 C ATOM 797 O MET A 256 -10.670 -5.922 -1.992 1.00 0.00 O ATOM 798 CB MET A 256 -12.250 -3.755 -2.443 1.00 0.00 C ATOM 799 CG MET A 256 -12.102 -3.392 -3.911 1.00 0.00 C ATOM 800 SD MET A 256 -11.499 -1.710 -4.154 1.00 0.00 S ATOM 801 CE MET A 256 -13.041 -0.821 -4.351 1.00 0.00 C ATOM 0 H MET A 256 -13.556 -4.355 -0.359 1.00 0.00 H new ATOM 0 HA MET A 256 -13.515 -5.359 -3.095 1.00 0.00 H new ATOM 0 HB2 MET A 256 -12.830 -2.980 -1.942 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.264 -3.766 -1.979 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.415 -4.092 -4.387 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.066 -3.503 -4.408 1.00 0.00 H new ATOM 0 HE1 MET A 256 -12.842 0.250 -4.386 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.524 -1.131 -5.278 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.698 -1.041 -3.509 1.00 0.00 H new ATOM 811 N ILE A 257 -12.336 -7.429 -1.837 1.00 0.00 N ATOM 812 CA ILE A 257 -11.453 -8.570 -1.617 1.00 0.00 C ATOM 813 C ILE A 257 -10.848 -9.084 -2.921 1.00 0.00 C ATOM 814 O ILE A 257 -9.722 -9.579 -2.935 1.00 0.00 O ATOM 815 CB ILE A 257 -12.188 -9.727 -0.915 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.412 -10.156 -1.726 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.592 -9.321 0.493 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.967 -11.503 -1.314 1.00 0.00 C ATOM 0 H ILE A 257 -13.328 -7.665 -1.848 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.649 -8.211 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.510 -10.577 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.192 -9.402 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.145 -10.190 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.110 -10.149 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.702 -9.066 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.254 -8.456 0.447 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.833 -11.744 -1.930 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.202 -12.268 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.266 -11.468 -0.266 1.00 0.00 H new ATOM 830 N GLN A 258 -11.613 -8.987 -4.007 1.00 0.00 N ATOM 831 CA GLN A 258 -11.167 -9.464 -5.320 1.00 0.00 C ATOM 832 C GLN A 258 -9.686 -9.167 -5.562 1.00 0.00 C ATOM 833 O GLN A 258 -8.985 -9.955 -6.197 1.00 0.00 O ATOM 834 CB GLN A 258 -12.014 -8.827 -6.426 1.00 0.00 C ATOM 835 CG GLN A 258 -12.783 -9.840 -7.260 1.00 0.00 C ATOM 836 CD GLN A 258 -14.276 -9.797 -6.999 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.726 -9.270 -5.982 1.00 0.00 O ATOM 838 NE2 GLN A 258 -15.053 -10.355 -7.920 1.00 0.00 N ATOM 0 H GLN A 258 -12.549 -8.581 -4.006 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.295 -10.546 -5.338 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.719 -8.128 -5.976 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.365 -8.247 -7.081 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.597 -9.651 -8.317 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.409 -10.841 -7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.637 -10.781 -8.748 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -16.066 -10.358 -7.799 1.00 0.00 H new ATOM 847 N LEU A 259 -9.212 -8.037 -5.050 1.00 0.00 N ATOM 848 CA LEU A 259 -7.811 -7.659 -5.213 1.00 0.00 C ATOM 849 C LEU A 259 -6.920 -8.489 -4.293 1.00 0.00 C ATOM 850 O LEU A 259 -5.873 -8.985 -4.708 1.00 0.00 O ATOM 851 CB LEU A 259 -7.618 -6.171 -4.917 1.00 0.00 C ATOM 852 CG LEU A 259 -8.276 -5.219 -5.916 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.810 -5.529 -7.330 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.792 -5.310 -5.820 1.00 0.00 C ATOM 0 H LEU A 259 -9.773 -7.369 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.527 -7.853 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.014 -5.960 -3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.549 -5.958 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 259 -7.978 -4.200 -5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.288 -4.843 -8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.728 -5.413 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.080 -6.554 -7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.244 -4.626 -6.538 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.110 -6.329 -6.040 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.110 -5.041 -4.813 1.00 0.00 H new ATOM 866 N ASN A 260 -7.349 -8.637 -3.043 1.00 0.00 N ATOM 867 CA ASN A 260 -6.598 -9.409 -2.059 1.00 0.00 C ATOM 868 C ASN A 260 -6.379 -10.840 -2.542 1.00 0.00 C ATOM 869 O ASN A 260 -5.340 -11.444 -2.274 1.00 0.00 O ATOM 870 CB ASN A 260 -7.337 -9.414 -0.718 1.00 0.00 C ATOM 871 CG ASN A 260 -6.628 -10.243 0.336 1.00 0.00 C ATOM 872 OD1 ASN A 260 -7.252 -11.029 1.049 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.315 -10.071 0.442 1.00 0.00 N ATOM 0 H ASN A 260 -8.215 -8.231 -2.687 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.623 -8.939 -1.928 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.440 -8.389 -0.360 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.345 -9.803 -0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.785 -10.601 1.134 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -4.836 -9.409 -0.169 1.00 0.00 H new ATOM 880 N GLY A 261 -7.364 -11.376 -3.255 1.00 0.00 N ATOM 881 CA GLY A 261 -7.259 -12.729 -3.766 1.00 0.00 C ATOM 882 C GLY A 261 -6.739 -12.771 -5.188 1.00 0.00 C ATOM 883 O GLY A 261 -7.196 -13.573 -6.002 1.00 0.00 O ATOM 0 H GLY A 261 -8.234 -10.897 -3.488 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.596 -13.307 -3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.238 -13.207 -3.726 1.00 0.00 H new ATOM 887 N CYS A 262 -5.781 -11.900 -5.487 1.00 0.00 N ATOM 888 CA CYS A 262 -5.196 -11.834 -6.820 1.00 0.00 C ATOM 889 C CYS A 262 -3.821 -11.175 -6.775 1.00 0.00 C ATOM 890 O CYS A 262 -3.459 -10.541 -5.784 1.00 0.00 O ATOM 891 CB CYS A 262 -6.115 -11.053 -7.763 1.00 0.00 C ATOM 892 SG CYS A 262 -6.115 -11.661 -9.465 1.00 0.00 S ATOM 0 H CYS A 262 -5.393 -11.230 -4.823 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.082 -12.852 -7.193 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.133 -11.091 -7.375 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -5.813 -10.006 -7.763 1.00 0.00 H new ATOM 0 HG CYS A 262 -6.923 -10.939 -10.184 1.00 0.00 H new ATOM 898 N GLN A 263 -3.061 -11.326 -7.854 1.00 0.00 N ATOM 899 CA GLN A 263 -1.728 -10.739 -7.934 1.00 0.00 C ATOM 900 C GLN A 263 -1.789 -9.230 -7.707 1.00 0.00 C ATOM 901 O GLN A 263 -2.867 -8.639 -7.718 1.00 0.00 O ATOM 902 CB GLN A 263 -1.098 -11.039 -9.297 1.00 0.00 C ATOM 903 CG GLN A 263 -0.072 -12.161 -9.259 1.00 0.00 C ATOM 904 CD GLN A 263 -0.713 -13.534 -9.215 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.498 -14.303 -8.278 1.00 0.00 O ATOM 906 NE2 GLN A 263 -1.505 -13.850 -10.234 1.00 0.00 N ATOM 0 H GLN A 263 -3.344 -11.848 -8.683 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.111 -11.183 -7.153 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -1.886 -11.302 -10.002 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.621 -10.134 -9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.570 -12.092 -10.137 1.00 0.00 H new ATOM 0 HG3 GLN A 263 0.568 -12.034 -8.386 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -1.655 -13.182 -10.990 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -1.963 -14.761 -10.261 1.00 0.00 H new ATOM 915 N PRO A 264 -0.630 -8.585 -7.498 1.00 0.00 N ATOM 916 CA PRO A 264 -0.568 -7.139 -7.269 1.00 0.00 C ATOM 917 C PRO A 264 -0.949 -6.347 -8.514 1.00 0.00 C ATOM 918 O PRO A 264 -1.073 -6.906 -9.605 1.00 0.00 O ATOM 919 CB PRO A 264 0.899 -6.896 -6.904 1.00 0.00 C ATOM 920 CG PRO A 264 1.636 -8.027 -7.536 1.00 0.00 C ATOM 921 CD PRO A 264 0.707 -9.207 -7.471 1.00 0.00 C ATOM 0 HA PRO A 264 -1.267 -6.815 -6.498 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.248 -5.935 -7.282 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.042 -6.884 -5.823 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.901 -7.794 -8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.567 -8.232 -7.007 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.854 -9.882 -8.314 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.861 -9.791 -6.564 1.00 0.00 H new ATOM 929 N MET A 265 -1.134 -5.044 -8.345 1.00 0.00 N ATOM 930 CA MET A 265 -1.500 -4.174 -9.457 1.00 0.00 C ATOM 931 C MET A 265 -0.577 -2.962 -9.520 1.00 0.00 C ATOM 932 O MET A 265 0.363 -2.851 -8.737 1.00 0.00 O ATOM 933 CB MET A 265 -2.958 -3.722 -9.327 1.00 0.00 C ATOM 934 CG MET A 265 -3.342 -3.271 -7.925 1.00 0.00 C ATOM 935 SD MET A 265 -4.943 -3.918 -7.399 1.00 0.00 S ATOM 936 CE MET A 265 -4.439 -5.364 -6.470 1.00 0.00 C ATOM 0 H MET A 265 -1.037 -4.566 -7.449 1.00 0.00 H new ATOM 0 HA MET A 265 -1.390 -4.740 -10.382 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.137 -2.903 -10.023 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.610 -4.543 -9.625 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.575 -3.594 -7.221 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.366 -2.182 -7.892 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.124 -6.186 -6.677 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.429 -5.651 -6.763 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.457 -5.136 -5.404 1.00 0.00 H new ATOM 946 N GLU A 266 -0.846 -2.059 -10.455 1.00 0.00 N ATOM 947 CA GLU A 266 -0.030 -0.860 -10.612 1.00 0.00 C ATOM 948 C GLU A 266 -0.698 0.336 -9.944 1.00 0.00 C ATOM 949 O GLU A 266 -1.919 0.488 -10.000 1.00 0.00 O ATOM 950 CB GLU A 266 0.207 -0.567 -12.094 1.00 0.00 C ATOM 951 CG GLU A 266 1.564 0.055 -12.383 1.00 0.00 C ATOM 952 CD GLU A 266 2.540 -0.933 -12.991 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.762 -2.001 -12.381 1.00 0.00 O ATOM 954 OE2 GLU A 266 3.083 -0.640 -14.077 1.00 0.00 O ATOM 0 H GLU A 266 -1.620 -2.133 -11.115 1.00 0.00 H new ATOM 0 HA GLU A 266 0.931 -1.036 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.115 -1.495 -12.658 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.574 0.103 -12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.436 0.898 -13.062 1.00 0.00 H new ATOM 0 HG3 GLU A 266 1.983 0.451 -11.458 1.00 0.00 H new ATOM 961 N ILE A 267 0.106 1.175 -9.300 1.00 0.00 N ATOM 962 CA ILE A 267 -0.415 2.346 -8.610 1.00 0.00 C ATOM 963 C ILE A 267 -0.101 3.636 -9.350 1.00 0.00 C ATOM 964 O ILE A 267 0.666 3.656 -10.313 1.00 0.00 O ATOM 965 CB ILE A 267 0.160 2.469 -7.186 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.690 2.494 -7.227 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.337 1.329 -6.311 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.281 3.792 -6.721 1.00 0.00 C ATOM 0 H ILE A 267 1.118 1.065 -9.242 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.495 2.203 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.186 3.407 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.076 1.669 -6.628 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.022 2.327 -8.252 1.00 0.00 H new ATOM 0 HG21 ILE A 267 0.079 1.432 -5.309 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.425 1.359 -6.257 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.021 0.378 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.368 3.743 -6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.923 4.619 -7.335 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.978 3.951 -5.686 1.00 0.00 H new ATOM 980 N LYS A 268 -0.693 4.712 -8.858 1.00 0.00 N ATOM 981 CA LYS A 268 -0.496 6.039 -9.413 1.00 0.00 C ATOM 982 C LYS A 268 -0.473 7.043 -8.273 1.00 0.00 C ATOM 983 O LYS A 268 -1.389 7.080 -7.458 1.00 0.00 O ATOM 984 CB LYS A 268 -1.611 6.383 -10.403 1.00 0.00 C ATOM 985 CG LYS A 268 -1.164 7.306 -11.525 1.00 0.00 C ATOM 986 CD LYS A 268 -2.100 8.495 -11.678 1.00 0.00 C ATOM 987 CE LYS A 268 -3.347 8.125 -12.466 1.00 0.00 C ATOM 988 NZ LYS A 268 -4.574 8.733 -11.881 1.00 0.00 N ATOM 0 H LYS A 268 -1.326 4.688 -8.059 1.00 0.00 H new ATOM 0 HA LYS A 268 0.450 6.071 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.999 5.461 -10.835 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.433 6.853 -9.863 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -0.153 7.661 -11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -1.126 6.749 -12.461 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.387 8.863 -10.693 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -1.578 9.308 -12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -3.235 8.455 -13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -3.454 7.041 -12.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -5.416 8.290 -12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -4.580 8.581 -10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -4.585 9.754 -12.080 1.00 0.00 H new ATOM 1002 N VAL A 269 0.582 7.839 -8.198 1.00 0.00 N ATOM 1003 CA VAL A 269 0.712 8.810 -7.121 1.00 0.00 C ATOM 1004 C VAL A 269 0.261 10.194 -7.563 1.00 0.00 C ATOM 1005 O VAL A 269 0.851 10.812 -8.447 1.00 0.00 O ATOM 1006 CB VAL A 269 2.163 8.894 -6.610 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.495 7.688 -5.745 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.139 9.007 -7.772 1.00 0.00 C ATOM 0 H VAL A 269 1.355 7.833 -8.863 1.00 0.00 H new ATOM 0 HA VAL A 269 0.068 8.466 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 269 2.258 9.792 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.524 7.765 -5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.820 7.657 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.379 6.777 -6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.157 9.065 -7.388 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.043 8.132 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.917 9.906 -8.348 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.806 10.661 -6.927 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.382 11.962 -7.218 1.00 0.00 C ATOM 1020 C LEU A 270 -0.824 13.017 -6.270 1.00 0.00 C ATOM 1021 O LEU A 270 -0.751 14.198 -6.611 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.905 11.891 -7.088 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.621 11.178 -8.237 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.118 11.119 -7.979 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.333 11.875 -9.559 1.00 0.00 C ATOM 0 H LEU A 270 -1.295 10.146 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.121 12.243 -8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.151 11.383 -6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.295 12.906 -7.011 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.243 10.157 -8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.610 10.608 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.307 10.575 -7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.512 12.131 -7.891 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.850 11.354 -10.365 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.682 12.906 -9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.260 11.864 -9.750 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.430 12.581 -5.077 1.00 0.00 N ATOM 1038 CA GLY A 271 0.119 13.500 -4.096 1.00 0.00 C ATOM 1039 C GLY A 271 0.857 12.785 -2.980 1.00 0.00 C ATOM 1040 O GLY A 271 1.083 11.578 -3.058 1.00 0.00 O ATOM 0 H GLY A 271 -0.481 11.609 -4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.799 14.192 -4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.688 14.096 -3.670 1.00 0.00 H new ATOM 1044 N PRO A 272 1.243 13.510 -1.916 1.00 0.00 N ATOM 1045 CA PRO A 272 1.959 12.922 -0.779 1.00 0.00 C ATOM 1046 C PRO A 272 1.122 11.873 -0.056 1.00 0.00 C ATOM 1047 O PRO A 272 1.645 10.870 0.428 1.00 0.00 O ATOM 1048 CB PRO A 272 2.232 14.117 0.140 1.00 0.00 C ATOM 1049 CG PRO A 272 1.235 15.149 -0.264 1.00 0.00 C ATOM 1050 CD PRO A 272 1.012 14.953 -1.736 1.00 0.00 C ATOM 0 HA PRO A 272 2.864 12.403 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 272 2.114 13.844 1.189 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.251 14.484 0.019 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.304 15.031 0.291 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.606 16.153 -0.055 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.004 15.241 -2.033 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.702 15.550 -2.332 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.184 12.112 0.007 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.101 11.188 0.665 1.00 0.00 C ATOM 1060 C TYR A 273 -2.212 10.743 -0.285 1.00 0.00 C ATOM 1061 O TYR A 273 -3.109 9.995 0.104 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.709 11.840 1.908 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.840 11.723 3.140 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.448 12.242 3.157 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -1.309 11.091 4.285 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.245 12.136 4.281 1.00 0.00 C ATOM 1067 CE2 TYR A 273 -0.517 10.981 5.413 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.758 11.505 5.406 1.00 0.00 C ATOM 1069 OH TYR A 273 1.549 11.398 6.527 1.00 0.00 O ATOM 0 H TYR A 273 -0.631 12.938 -0.390 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.533 10.307 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.892 12.895 1.702 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.677 11.382 2.112 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.833 12.737 2.277 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.307 10.679 4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 273 2.244 12.545 4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.896 10.487 6.296 1.00 0.00 H new ATOM 0 HH TYR A 273 1.056 10.927 7.231 1.00 0.00 H new ATOM 1079 N THR A 274 -2.149 11.205 -1.533 1.00 0.00 N ATOM 1080 CA THR A 274 -3.150 10.848 -2.532 1.00 0.00 C ATOM 1081 C THR A 274 -2.540 9.970 -3.620 1.00 0.00 C ATOM 1082 O THR A 274 -1.352 10.079 -3.926 1.00 0.00 O ATOM 1083 CB THR A 274 -3.755 12.109 -3.153 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.905 13.225 -2.954 1.00 0.00 O ATOM 1085 CG2 THR A 274 -5.114 12.461 -2.587 1.00 0.00 C ATOM 0 H THR A 274 -1.416 11.826 -1.874 1.00 0.00 H new ATOM 0 HA THR A 274 -3.940 10.284 -2.036 1.00 0.00 H new ATOM 0 HB THR A 274 -3.867 11.883 -4.213 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.309 14.020 -3.360 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.486 13.364 -3.070 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.808 11.640 -2.769 1.00 0.00 H new ATOM 0 HG23 THR A 274 -5.028 12.632 -1.514 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.360 9.100 -4.200 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.903 8.200 -5.253 1.00 0.00 C ATOM 1095 C PHE A 275 -4.059 7.356 -5.783 1.00 0.00 C ATOM 1096 O PHE A 275 -5.105 7.245 -5.140 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.775 7.302 -4.734 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.196 6.367 -3.636 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.616 6.858 -2.410 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.170 4.995 -3.831 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -3.001 5.997 -1.400 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.553 4.130 -2.824 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.970 4.631 -1.607 1.00 0.00 C ATOM 0 H PHE A 275 -4.346 8.999 -3.958 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.517 8.802 -6.076 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.379 6.717 -5.564 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.962 7.930 -4.371 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.643 7.925 -2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.846 4.597 -4.782 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.326 6.392 -0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.526 3.063 -2.989 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.271 3.957 -0.819 1.00 0.00 H new ATOM 1113 N SER A 276 -3.873 6.772 -6.964 1.00 0.00 N ATOM 1114 CA SER A 276 -4.907 5.951 -7.583 1.00 0.00 C ATOM 1115 C SER A 276 -4.436 4.513 -7.769 1.00 0.00 C ATOM 1116 O SER A 276 -3.259 4.204 -7.585 1.00 0.00 O ATOM 1117 CB SER A 276 -5.313 6.545 -8.936 1.00 0.00 C ATOM 1118 OG SER A 276 -5.960 5.579 -9.746 1.00 0.00 O ATOM 0 H SER A 276 -3.016 6.853 -7.511 1.00 0.00 H new ATOM 0 HA SER A 276 -5.770 5.942 -6.918 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.977 7.395 -8.779 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.429 6.922 -9.451 1.00 0.00 H new ATOM 0 HG SER A 276 -6.838 5.369 -9.366 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.368 3.639 -8.136 1.00 0.00 N ATOM 1125 CA ILE A 277 -5.059 2.230 -8.352 1.00 0.00 C ATOM 1126 C ILE A 277 -5.685 1.727 -9.649 1.00 0.00 C ATOM 1127 O ILE A 277 -6.360 2.476 -10.355 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.558 1.358 -7.183 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -7.030 1.656 -6.880 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.698 1.589 -5.948 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.957 0.503 -7.199 1.00 0.00 C ATOM 0 H ILE A 277 -6.346 3.883 -8.290 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.974 2.149 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.475 0.310 -7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.131 1.912 -5.825 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.341 2.531 -7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.061 0.967 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.664 1.327 -6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.752 2.638 -5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.983 0.784 -6.960 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.885 0.261 -8.259 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.672 -0.367 -6.608 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.457 0.454 -9.958 1.00 0.00 N ATOM 1144 CA CYS A 278 -6.000 -0.147 -11.171 1.00 0.00 C ATOM 1145 C CYS A 278 -7.522 -0.050 -11.192 1.00 0.00 C ATOM 1146 O CYS A 278 -8.124 0.588 -10.328 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.566 -1.612 -11.276 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.118 -1.877 -12.327 1.00 0.00 S ATOM 0 H CYS A 278 -4.900 -0.181 -9.385 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.609 0.403 -12.027 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.350 -1.989 -10.276 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.397 -2.199 -11.666 1.00 0.00 H new ATOM 0 HG CYS A 278 -3.826 -3.144 -12.352 1.00 0.00 H new ATOM 1154 N ASP A 279 -8.140 -0.684 -12.184 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.594 -0.667 -12.318 1.00 0.00 C ATOM 1156 C ASP A 279 -10.267 -1.137 -11.031 1.00 0.00 C ATOM 1157 O ASP A 279 -9.963 -2.213 -10.516 1.00 0.00 O ATOM 1158 CB ASP A 279 -10.029 -1.553 -13.487 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.386 -1.139 -14.796 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.143 -1.200 -14.894 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -10.128 -0.750 -15.724 1.00 0.00 O ATOM 0 H ASP A 279 -7.657 -1.216 -12.908 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.903 0.360 -12.513 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.770 -2.589 -13.270 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -11.113 -1.510 -13.588 1.00 0.00 H new ATOM 1166 N THR A 280 -11.182 -0.322 -10.517 1.00 0.00 N ATOM 1167 CA THR A 280 -11.898 -0.651 -9.289 1.00 0.00 C ATOM 1168 C THR A 280 -13.363 -0.968 -9.579 1.00 0.00 C ATOM 1169 O THR A 280 -13.988 -1.758 -8.871 1.00 0.00 O ATOM 1170 CB THR A 280 -11.800 0.505 -8.291 1.00 0.00 C ATOM 1171 OG1 THR A 280 -10.787 1.417 -8.675 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.497 0.052 -6.879 1.00 0.00 C ATOM 0 H THR A 280 -11.446 0.572 -10.932 1.00 0.00 H new ATOM 0 HA THR A 280 -11.434 -1.537 -8.854 1.00 0.00 H new ATOM 0 HB THR A 280 -12.782 0.978 -8.302 1.00 0.00 H new ATOM 0 HG1 THR A 280 -11.110 1.972 -9.415 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.441 0.920 -6.222 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.287 -0.614 -6.533 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.544 -0.477 -6.863 1.00 0.00 H new ATOM 1180 N SER A 281 -13.904 -0.346 -10.621 1.00 0.00 N ATOM 1181 CA SER A 281 -15.294 -0.560 -11.003 1.00 0.00 C ATOM 1182 C SER A 281 -15.553 -2.029 -11.326 1.00 0.00 C ATOM 1183 O SER A 281 -16.659 -2.532 -11.130 1.00 0.00 O ATOM 1184 CB SER A 281 -15.654 0.309 -12.209 1.00 0.00 C ATOM 1185 OG SER A 281 -16.080 1.598 -11.801 1.00 0.00 O ATOM 0 H SER A 281 -13.400 0.311 -11.216 1.00 0.00 H new ATOM 0 HA SER A 281 -15.922 -0.277 -10.158 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.789 0.400 -12.867 1.00 0.00 H new ATOM 0 HB3 SER A 281 -16.444 -0.173 -12.785 1.00 0.00 H new ATOM 0 HG SER A 281 -16.303 2.134 -12.591 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.527 -2.711 -11.824 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.644 -4.121 -12.177 1.00 0.00 C ATOM 1193 C ASN A 282 -14.735 -4.992 -10.927 1.00 0.00 C ATOM 1194 O ASN A 282 -15.369 -6.047 -10.939 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.453 -4.555 -13.031 1.00 0.00 C ATOM 1196 CG ASN A 282 -13.754 -5.788 -13.860 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -13.043 -6.790 -13.786 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -14.813 -5.719 -14.658 1.00 0.00 N ATOM 0 H ASN A 282 -13.604 -2.310 -11.992 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.561 -4.250 -12.753 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.167 -3.737 -13.692 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -12.599 -4.755 -12.384 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -15.065 -6.517 -15.241 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.375 -4.868 -14.688 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.094 -4.546 -9.852 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.102 -5.287 -8.596 1.00 0.00 C ATOM 1207 C PHE A 283 -15.283 -4.870 -7.725 1.00 0.00 C ATOM 1208 O PHE A 283 -16.149 -4.111 -8.160 1.00 0.00 O ATOM 1209 CB PHE A 283 -12.790 -5.063 -7.842 1.00 0.00 C ATOM 1210 CG PHE A 283 -11.573 -5.424 -8.643 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -11.370 -6.727 -9.071 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -10.631 -4.462 -8.971 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.253 -7.063 -9.809 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -9.511 -4.792 -9.710 1.00 0.00 C ATOM 1215 CZ PHE A 283 -9.321 -6.095 -10.130 1.00 0.00 C ATOM 0 H PHE A 283 -13.563 -3.676 -9.825 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.204 -6.347 -8.827 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -12.724 -4.016 -7.546 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -12.801 -5.653 -6.926 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.095 -7.489 -8.824 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -10.774 -3.442 -8.645 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.108 -8.082 -10.135 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.785 -4.032 -9.959 1.00 0.00 H new ATOM 0 HZ PHE A 283 -8.446 -6.356 -10.708 1.00 0.00 H new ATOM 1225 N SER A 284 -15.313 -5.372 -6.494 1.00 0.00 N ATOM 1226 CA SER A 284 -16.389 -5.051 -5.565 1.00 0.00 C ATOM 1227 C SER A 284 -16.184 -3.672 -4.947 1.00 0.00 C ATOM 1228 O SER A 284 -15.225 -2.972 -5.272 1.00 0.00 O ATOM 1229 CB SER A 284 -16.470 -6.110 -4.463 1.00 0.00 C ATOM 1230 OG SER A 284 -16.847 -7.368 -4.991 1.00 0.00 O ATOM 0 H SER A 284 -14.605 -6.002 -6.118 1.00 0.00 H new ATOM 0 HA SER A 284 -17.326 -5.042 -6.122 1.00 0.00 H new ATOM 0 HB2 SER A 284 -15.504 -6.196 -3.965 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.191 -5.798 -3.707 1.00 0.00 H new ATOM 0 HG SER A 284 -16.046 -7.860 -5.267 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.091 -3.289 -4.055 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.010 -1.993 -3.392 1.00 0.00 C ATOM 1238 C ASP A 285 -16.270 -2.108 -2.064 1.00 0.00 C ATOM 1239 O ASP A 285 -16.511 -3.028 -1.284 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.413 -1.427 -3.161 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.468 0.076 -3.358 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -17.623 0.608 -4.107 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.358 0.719 -2.763 1.00 0.00 O ATOM 0 H ASP A 285 -17.890 -3.857 -3.775 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.454 -1.315 -4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.113 -1.907 -3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.739 -1.671 -2.150 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.367 -1.164 -1.814 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.590 -1.157 -0.579 1.00 0.00 C ATOM 1250 C TYR A 286 -15.446 -0.695 0.595 1.00 0.00 C ATOM 1251 O TYR A 286 -16.225 0.252 0.474 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.367 -0.250 -0.728 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.524 -0.150 0.523 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.858 0.737 1.539 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.396 -0.942 0.688 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.090 0.831 2.685 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.622 -0.854 1.831 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.973 0.034 2.825 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.206 0.126 3.964 1.00 0.00 O ATOM 0 H TYR A 286 -15.156 -0.395 -2.450 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.254 -2.175 -0.381 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.747 -0.623 -1.543 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.700 0.749 -1.011 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.731 1.363 1.432 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.118 -1.639 -0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.363 1.525 3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.748 -1.478 1.944 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.362 -0.353 3.830 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.298 -1.367 1.731 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.059 -1.023 2.925 1.00 0.00 C ATOM 1271 C ILE A 287 -15.139 -0.571 4.054 1.00 0.00 C ATOM 1272 O ILE A 287 -15.161 0.592 4.459 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.906 -2.214 3.415 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.700 -2.814 2.254 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.842 -1.775 4.532 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.309 -4.163 2.572 1.00 0.00 C ATOM 0 H ILE A 287 -14.658 -2.153 1.850 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.722 -0.203 2.650 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.237 -2.979 3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.494 -2.123 1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.044 -2.915 1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.433 -2.627 4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.257 -1.389 5.366 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.507 -0.994 4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.857 -4.528 1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.518 -4.869 2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.991 -4.064 3.417 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.333 -1.498 4.559 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.404 -1.198 5.643 1.00 0.00 C ATOM 1290 C ARG A 288 -12.196 -2.127 5.589 1.00 0.00 C ATOM 1291 O ARG A 288 -12.178 -3.090 4.823 1.00 0.00 O ATOM 1292 CB ARG A 288 -14.109 -1.327 6.994 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.257 -0.007 7.731 1.00 0.00 C ATOM 1294 CD ARG A 288 -14.252 -0.210 9.236 1.00 0.00 C ATOM 1295 NE ARG A 288 -14.549 1.026 9.957 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.703 2.050 10.054 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -12.510 1.990 9.477 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -14.053 3.137 10.729 1.00 0.00 N ATOM 0 H ARG A 288 -14.304 -2.465 4.235 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.055 -0.172 5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -15.097 -1.760 6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.551 -2.023 7.621 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.444 0.662 7.450 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -15.186 0.477 7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.987 -0.970 9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -13.278 -0.586 9.548 1.00 0.00 H new ATOM 0 HE ARG A 288 -15.458 1.109 10.413 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.237 1.157 8.956 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -11.866 2.777 9.554 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.970 3.188 11.173 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -13.405 3.922 10.804 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.186 -1.833 6.404 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.993 -2.658 6.421 1.00 0.00 C ATOM 1314 C GLY A 289 -9.285 -2.665 5.083 1.00 0.00 C ATOM 1315 O GLY A 289 -9.921 -2.535 4.037 1.00 0.00 O ATOM 0 H GLY A 289 -11.173 -1.043 7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.311 -2.293 7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.263 -3.678 6.693 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.968 -2.822 5.112 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.206 -2.852 3.881 1.00 0.00 C ATOM 1321 C GLY A 290 -5.863 -2.167 4.006 1.00 0.00 C ATOM 1322 O GLY A 290 -5.789 -0.961 4.244 1.00 0.00 O ATOM 0 H GLY A 290 -7.416 -2.929 5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.054 -3.888 3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.782 -2.371 3.091 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.799 -2.941 3.839 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.446 -2.411 3.927 1.00 0.00 C ATOM 1328 C ILE A 291 -2.718 -2.567 2.596 1.00 0.00 C ATOM 1329 O ILE A 291 -2.759 -3.630 1.977 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.633 -3.111 5.032 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.435 -3.157 6.333 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.306 -2.400 5.246 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.347 -4.360 6.438 1.00 0.00 C ATOM 0 H ILE A 291 -4.848 -3.940 3.641 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.533 -1.353 4.175 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.427 -4.134 4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.744 -3.160 7.176 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.033 -2.249 6.414 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.744 -2.907 6.030 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.732 -2.415 4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.490 -1.367 5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.885 -4.327 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -5.062 -4.348 5.615 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.753 -5.272 6.389 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.058 -1.500 2.160 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.330 -1.520 0.899 1.00 0.00 C ATOM 1347 C VAL A 292 0.164 -1.733 1.127 1.00 0.00 C ATOM 1348 O VAL A 292 0.812 -0.957 1.828 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.542 -0.214 0.108 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.972 0.977 0.865 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.923 -0.321 -1.276 1.00 0.00 C ATOM 0 H VAL A 292 -2.013 -0.612 2.661 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.725 -2.354 0.318 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.614 -0.056 -0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.134 1.887 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.470 1.067 1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.097 0.831 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.083 0.610 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.147 -0.508 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.388 -1.143 -1.820 1.00 0.00 H new ATOM 1361 N SER A 293 0.703 -2.790 0.528 1.00 0.00 N ATOM 1362 CA SER A 293 2.120 -3.105 0.665 1.00 0.00 C ATOM 1363 C SER A 293 2.751 -3.382 -0.696 1.00 0.00 C ATOM 1364 O SER A 293 2.057 -3.721 -1.654 1.00 0.00 O ATOM 1365 CB SER A 293 2.310 -4.314 1.584 1.00 0.00 C ATOM 1366 OG SER A 293 2.247 -3.933 2.947 1.00 0.00 O ATOM 0 H SER A 293 0.180 -3.442 -0.056 1.00 0.00 H new ATOM 0 HA SER A 293 2.617 -2.241 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.541 -5.058 1.375 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.272 -4.783 1.378 1.00 0.00 H new ATOM 0 HG SER A 293 2.369 -4.723 3.514 1.00 0.00 H new ATOM 1372 N GLN A 294 4.069 -3.238 -0.771 1.00 0.00 N ATOM 1373 CA GLN A 294 4.795 -3.473 -2.014 1.00 0.00 C ATOM 1374 C GLN A 294 5.246 -4.927 -2.113 1.00 0.00 C ATOM 1375 O GLN A 294 6.012 -5.406 -1.277 1.00 0.00 O ATOM 1376 CB GLN A 294 6.007 -2.544 -2.106 1.00 0.00 C ATOM 1377 CG GLN A 294 6.482 -2.302 -3.529 1.00 0.00 C ATOM 1378 CD GLN A 294 7.242 -3.484 -4.099 1.00 0.00 C ATOM 1379 OE1 GLN A 294 6.721 -4.228 -4.932 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.480 -3.664 -3.653 1.00 0.00 N ATOM 0 H GLN A 294 4.657 -2.960 0.014 1.00 0.00 H new ATOM 0 HA GLN A 294 4.121 -3.262 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.756 -1.587 -1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.826 -2.970 -1.526 1.00 0.00 H new ATOM 0 HG2 GLN A 294 5.622 -2.087 -4.164 1.00 0.00 H new ATOM 0 HG3 GLN A 294 7.121 -1.420 -3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.872 -3.023 -2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.039 -4.443 -4.001 1.00 0.00 H new