USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 770 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 221 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 256 GLN : amide:sc= -1.74! C(o=-1.7!,f=-6.9!) USER MOD Single : A 215 ASN : amide:sc= -0.185 K(o=-0.19,f=-4.5!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 224 ASN : amide:sc= -0.0597 K(o=-0.06,f=-1.7) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 110:sc= 0.0431 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 72:sc= 0.224 USER MOD Single : A 238 CYS SG : rot 138:sc= 0.0527 USER MOD Single : A 239 ASN : amide:sc= -0.125 K(o=-0.12,f=-0.73) USER MOD Single : A 243 LYS NZ :NH3+ 157:sc= -0.0686 (180deg=-0.418) USER MOD Single : A 245 GLN : amide:sc= -1.87 K(o=-1.9,f=-6.5!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 258 MET CE :methyl -141:sc= -0.0979 (180deg=-1.25) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot -160:sc= 0 USER MOD Single : A 268 GLN : amide:sc=-0.00737 X(o=-0.0074,f=-0.5) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 CYS SG : rot -82:sc= -1.58 USER MOD Single : A 284 CYS SG : rot 180:sc= 0.114 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc=0.000989 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 ASN : amide:sc= -1.33 K(o=-1.3,f=-4.2!) USER MOD Single : A 303 ASN : amide:sc=-0.000473 K(o=-0.00047,f=-1.6) USER MOD Single : A 305 SER OG : rot -174:sc= -0.915 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.706 10.776 0.423 1.00 0.00 N ATOM 282 CA ASN A 215 -10.314 10.961 0.815 1.00 0.00 C ATOM 283 C ASN A 215 -9.372 10.508 -0.296 1.00 0.00 C ATOM 284 O ASN A 215 -9.676 9.578 -1.043 1.00 0.00 O ATOM 285 CB ASN A 215 -10.016 10.186 2.100 1.00 0.00 C ATOM 286 CG ASN A 215 -8.648 10.511 2.667 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.176 11.644 2.569 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.003 9.515 3.264 1.00 0.00 N ATOM 0 HA ASN A 215 -10.151 12.024 0.995 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.779 10.415 2.844 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.078 9.117 1.899 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.078 9.674 3.664 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.432 8.592 3.322 1.00 0.00 H new ATOM 295 N LYS A 216 -8.225 11.171 -0.399 1.00 0.00 N ATOM 296 CA LYS A 216 -7.235 10.837 -1.416 1.00 0.00 C ATOM 297 C LYS A 216 -6.599 9.480 -1.131 1.00 0.00 C ATOM 298 O LYS A 216 -6.428 8.661 -2.034 1.00 0.00 O ATOM 299 CB LYS A 216 -6.153 11.917 -1.479 1.00 0.00 C ATOM 300 CG LYS A 216 -6.701 13.315 -1.703 1.00 0.00 C ATOM 301 CD LYS A 216 -5.617 14.370 -1.553 1.00 0.00 C ATOM 302 CE LYS A 216 -5.249 14.587 -0.094 1.00 0.00 C ATOM 303 NZ LYS A 216 -3.843 15.055 0.059 1.00 0.00 N ATOM 0 H LYS A 216 -7.958 11.944 0.211 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.743 10.785 -2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.584 11.904 -0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.457 11.676 -2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.138 13.380 -2.699 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.502 13.511 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.732 14.065 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.960 15.310 -1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.926 15.319 0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.384 13.656 0.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.630 15.191 1.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.196 14.345 -0.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -3.720 15.956 -0.446 1.00 0.00 H new ATOM 317 N VAL A 217 -6.250 9.248 0.131 1.00 0.00 N ATOM 318 CA VAL A 217 -5.635 7.989 0.535 1.00 0.00 C ATOM 319 C VAL A 217 -6.686 6.903 0.732 1.00 0.00 C ATOM 320 O VAL A 217 -7.786 7.167 1.220 1.00 0.00 O ATOM 321 CB VAL A 217 -4.830 8.151 1.838 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.248 6.816 2.275 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.732 9.189 1.659 1.00 0.00 C ATOM 0 H VAL A 217 -6.383 9.915 0.891 1.00 0.00 H new ATOM 0 HA VAL A 217 -4.958 7.695 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.504 8.499 2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.683 6.950 3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.056 6.105 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.587 6.435 1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.173 9.291 2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.058 8.872 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.178 10.148 1.396 1.00 0.00 H new ATOM 333 N LEU A 218 -6.341 5.678 0.349 1.00 0.00 N ATOM 334 CA LEU A 218 -7.255 4.549 0.483 1.00 0.00 C ATOM 335 C LEU A 218 -6.553 3.354 1.120 1.00 0.00 C ATOM 336 O LEU A 218 -5.504 2.912 0.649 1.00 0.00 O ATOM 337 CB LEU A 218 -7.816 4.156 -0.884 1.00 0.00 C ATOM 338 CG LEU A 218 -8.394 5.294 -1.725 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.628 4.836 -3.156 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.687 5.808 -1.110 1.00 0.00 C ATOM 0 H LEU A 218 -5.435 5.442 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.077 4.853 1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.022 3.676 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.596 3.410 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.672 6.111 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.040 5.660 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.683 4.517 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.330 4.002 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.084 6.618 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.415 4.998 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.490 6.177 -0.104 1.00 0.00 H new ATOM 352 N LEU A 219 -7.139 2.833 2.193 1.00 0.00 N ATOM 353 CA LEU A 219 -6.571 1.687 2.894 1.00 0.00 C ATOM 354 C LEU A 219 -6.958 0.381 2.206 1.00 0.00 C ATOM 355 O LEU A 219 -8.125 -0.013 2.211 1.00 0.00 O ATOM 356 CB LEU A 219 -7.043 1.669 4.349 1.00 0.00 C ATOM 357 CG LEU A 219 -6.733 0.398 5.140 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.246 0.312 5.451 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.551 0.354 6.422 1.00 0.00 C ATOM 0 H LEU A 219 -8.007 3.186 2.596 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.485 1.780 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.591 2.515 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.121 1.827 4.362 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.006 -0.462 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.044 -0.599 6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.680 0.296 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.947 1.178 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.317 -0.558 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.310 1.221 7.037 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.613 0.367 6.177 1.00 0.00 H new ATOM 371 N LEU A 220 -5.972 -0.286 1.617 1.00 0.00 N ATOM 372 CA LEU A 220 -6.208 -1.549 0.926 1.00 0.00 C ATOM 373 C LEU A 220 -5.728 -2.727 1.767 1.00 0.00 C ATOM 374 O LEU A 220 -4.600 -2.732 2.260 1.00 0.00 O ATOM 375 CB LEU A 220 -5.499 -1.552 -0.429 1.00 0.00 C ATOM 376 CG LEU A 220 -6.161 -0.729 -1.535 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.919 0.756 -1.313 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.645 -1.158 -2.901 1.00 0.00 C ATOM 0 H LEU A 220 -5.001 0.027 1.604 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.281 -1.653 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.484 -1.182 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.417 -2.584 -0.771 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.235 -0.909 -1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.397 1.326 -2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.339 1.053 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.847 0.955 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.127 -0.562 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.566 -1.008 -2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.872 -2.212 -3.061 1.00 0.00 H new ATOM 390 N SER A 221 -6.591 -3.726 1.925 1.00 0.00 N ATOM 391 CA SER A 221 -6.255 -4.910 2.707 1.00 0.00 C ATOM 392 C SER A 221 -6.236 -6.155 1.827 1.00 0.00 C ATOM 393 O SER A 221 -7.158 -6.390 1.045 1.00 0.00 O ATOM 394 CB SER A 221 -7.258 -5.094 3.849 1.00 0.00 C ATOM 395 OG SER A 221 -6.801 -6.061 4.778 1.00 0.00 O ATOM 0 H SER A 221 -7.528 -3.739 1.522 1.00 0.00 H new ATOM 0 HA SER A 221 -5.259 -4.768 3.126 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.414 -4.142 4.357 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.222 -5.401 3.444 1.00 0.00 H new ATOM 0 HG SER A 221 -7.458 -6.159 5.498 1.00 0.00 H new ATOM 401 N ILE A 222 -5.179 -6.950 1.960 1.00 0.00 N ATOM 402 CA ILE A 222 -5.040 -8.172 1.178 1.00 0.00 C ATOM 403 C ILE A 222 -5.610 -9.372 1.926 1.00 0.00 C ATOM 404 O ILE A 222 -4.870 -10.256 2.356 1.00 0.00 O ATOM 405 CB ILE A 222 -3.566 -8.452 0.829 1.00 0.00 C ATOM 406 CG1 ILE A 222 -2.942 -7.236 0.142 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.456 -9.683 -0.057 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.392 -6.211 1.109 1.00 0.00 C ATOM 0 H ILE A 222 -4.407 -6.769 2.602 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.602 -8.022 0.256 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.019 -8.644 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.139 -7.572 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -3.692 -6.761 -0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.408 -9.868 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -3.867 -10.546 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.014 -9.519 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -1.965 -5.377 0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.196 -5.846 1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.618 -6.670 1.724 1.00 0.00 H new ATOM 420 N GLN A 223 -6.931 -9.395 2.076 1.00 0.00 N ATOM 421 CA GLN A 223 -7.601 -10.488 2.772 1.00 0.00 C ATOM 422 C GLN A 223 -6.903 -11.816 2.498 1.00 0.00 C ATOM 423 O GLN A 223 -6.447 -12.070 1.384 1.00 0.00 O ATOM 424 CB GLN A 223 -9.067 -10.570 2.344 1.00 0.00 C ATOM 425 CG GLN A 223 -9.965 -9.569 3.054 1.00 0.00 C ATOM 426 CD GLN A 223 -10.471 -10.084 4.387 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.767 -10.027 5.396 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.699 -10.590 4.399 1.00 0.00 N ATOM 0 H GLN A 223 -7.558 -8.670 1.726 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.553 -10.288 3.842 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.133 -10.405 1.268 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.437 -11.577 2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.415 -8.641 3.212 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.815 -9.331 2.414 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.248 -10.618 3.540 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -12.093 -10.951 5.268 1.00 0.00 H new ATOM 437 N ASN A 224 -6.825 -12.660 3.522 1.00 0.00 N ATOM 438 CA ASN A 224 -6.182 -13.963 3.391 1.00 0.00 C ATOM 439 C ASN A 224 -4.860 -13.844 2.639 1.00 0.00 C ATOM 440 O ASN A 224 -4.620 -14.526 1.643 1.00 0.00 O ATOM 441 CB ASN A 224 -7.108 -14.941 2.665 1.00 0.00 C ATOM 442 CG ASN A 224 -8.447 -15.094 3.361 1.00 0.00 C ATOM 443 OD1 ASN A 224 -8.645 -14.593 4.468 1.00 0.00 O ATOM 444 ND2 ASN A 224 -9.374 -15.789 2.713 1.00 0.00 N ATOM 0 H ASN A 224 -7.199 -12.465 4.451 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.977 -14.342 4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.270 -14.595 1.644 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.623 -15.915 2.598 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -10.294 -15.925 3.131 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -9.166 -16.187 1.797 1.00 0.00 H new ATOM 451 N PRO A 225 -3.979 -12.958 3.128 1.00 0.00 N ATOM 452 CA PRO A 225 -2.666 -12.729 2.518 1.00 0.00 C ATOM 453 C PRO A 225 -1.939 -14.032 2.201 1.00 0.00 C ATOM 454 O PRO A 225 -1.245 -14.590 3.052 1.00 0.00 O ATOM 455 CB PRO A 225 -1.909 -11.943 3.591 1.00 0.00 C ATOM 456 CG PRO A 225 -2.970 -11.232 4.359 1.00 0.00 C ATOM 457 CD PRO A 225 -4.198 -12.111 4.312 1.00 0.00 C ATOM 0 HA PRO A 225 -2.745 -12.208 1.564 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.332 -12.607 4.235 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.205 -11.240 3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.655 -11.061 5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.176 -10.255 3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.297 -12.708 5.218 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.109 -11.520 4.218 1.00 0.00 H new ATOM 465 N LEU A 226 -2.103 -14.511 0.973 1.00 0.00 N ATOM 466 CA LEU A 226 -1.462 -15.749 0.543 1.00 0.00 C ATOM 467 C LEU A 226 -0.242 -15.458 -0.325 1.00 0.00 C ATOM 468 O LEU A 226 0.816 -16.062 -0.150 1.00 0.00 O ATOM 469 CB LEU A 226 -2.455 -16.620 -0.229 1.00 0.00 C ATOM 470 CG LEU A 226 -3.585 -17.240 0.595 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.817 -17.457 -0.269 1.00 0.00 C ATOM 472 CD2 LEU A 226 -3.131 -18.552 1.219 1.00 0.00 C ATOM 0 H LEU A 226 -2.674 -14.061 0.258 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.132 -16.286 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.899 -16.016 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.902 -17.425 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.846 -16.550 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.611 -17.899 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.154 -16.501 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -4.571 -18.128 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.947 -18.979 1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.843 -19.249 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.277 -18.368 1.871 1.00 0.00 H new ATOM 484 N TYR A 227 -0.397 -14.526 -1.259 1.00 0.00 N ATOM 485 CA TYR A 227 0.692 -14.154 -2.155 1.00 0.00 C ATOM 486 C TYR A 227 1.243 -12.777 -1.800 1.00 0.00 C ATOM 487 O TYR A 227 0.504 -11.805 -1.641 1.00 0.00 O ATOM 488 CB TYR A 227 0.211 -14.164 -3.607 1.00 0.00 C ATOM 489 CG TYR A 227 0.059 -15.553 -4.185 1.00 0.00 C ATOM 490 CD1 TYR A 227 1.133 -16.201 -4.782 1.00 0.00 C ATOM 491 CD2 TYR A 227 -1.160 -16.218 -4.133 1.00 0.00 C ATOM 492 CE1 TYR A 227 0.998 -17.469 -5.311 1.00 0.00 C ATOM 493 CE2 TYR A 227 -1.305 -17.487 -4.659 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.223 -18.109 -5.248 1.00 0.00 C ATOM 495 OH TYR A 227 -0.361 -19.373 -5.773 1.00 0.00 O ATOM 0 H TYR A 227 -1.266 -14.015 -1.415 1.00 0.00 H new ATOM 0 HA TYR A 227 1.491 -14.886 -2.038 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.747 -13.648 -3.667 1.00 0.00 H new ATOM 0 HB3 TYR A 227 0.916 -13.600 -4.218 1.00 0.00 H new ATOM 0 HD1 TYR A 227 2.091 -15.704 -4.833 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.009 -15.734 -3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.844 -17.958 -5.772 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -2.260 -17.990 -4.610 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.283 -19.681 -5.646 1.00 0.00 H new ATOM 505 N PRO A 228 2.576 -12.689 -1.671 1.00 0.00 N ATOM 506 CA PRO A 228 3.258 -11.436 -1.334 1.00 0.00 C ATOM 507 C PRO A 228 2.805 -10.275 -2.213 1.00 0.00 C ATOM 508 O PRO A 228 2.843 -10.363 -3.441 1.00 0.00 O ATOM 509 CB PRO A 228 4.733 -11.756 -1.589 1.00 0.00 C ATOM 510 CG PRO A 228 4.840 -13.229 -1.396 1.00 0.00 C ATOM 511 CD PRO A 228 3.519 -13.807 -1.846 1.00 0.00 C ATOM 0 HA PRO A 228 3.047 -11.118 -0.313 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.033 -11.466 -2.596 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.380 -11.218 -0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.664 -13.640 -1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.036 -13.472 -0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.559 -14.139 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.233 -14.671 -1.245 1.00 0.00 H new ATOM 519 N ILE A 229 2.378 -9.190 -1.577 1.00 0.00 N ATOM 520 CA ILE A 229 1.919 -8.011 -2.302 1.00 0.00 C ATOM 521 C ILE A 229 2.794 -6.801 -1.993 1.00 0.00 C ATOM 522 O ILE A 229 2.886 -6.364 -0.845 1.00 0.00 O ATOM 523 CB ILE A 229 0.456 -7.674 -1.961 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.457 -8.851 -2.311 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.016 -6.418 -2.698 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.408 -9.240 -3.772 1.00 0.00 C ATOM 0 H ILE A 229 2.340 -9.102 -0.561 1.00 0.00 H new ATOM 0 HA ILE A 229 1.990 -8.246 -3.364 1.00 0.00 H new ATOM 0 HB ILE A 229 0.382 -7.488 -0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.175 -9.712 -1.705 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.483 -8.596 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -1.020 -6.193 -2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.651 -5.582 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.102 -6.578 -3.773 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.079 -10.081 -3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.719 -8.394 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.609 -9.527 -4.038 1.00 0.00 H new ATOM 538 N THR A 230 3.434 -6.261 -3.025 1.00 0.00 N ATOM 539 CA THR A 230 4.301 -5.100 -2.865 1.00 0.00 C ATOM 540 C THR A 230 3.836 -3.941 -3.739 1.00 0.00 C ATOM 541 O THR A 230 2.998 -4.115 -4.623 1.00 0.00 O ATOM 542 CB THR A 230 5.763 -5.438 -3.215 1.00 0.00 C ATOM 543 OG1 THR A 230 5.820 -6.118 -4.474 1.00 0.00 O ATOM 544 CG2 THR A 230 6.392 -6.305 -2.135 1.00 0.00 C ATOM 0 H THR A 230 3.368 -6.609 -3.981 1.00 0.00 H new ATOM 0 HA THR A 230 4.245 -4.806 -1.817 1.00 0.00 H new ATOM 0 HB THR A 230 6.323 -4.505 -3.281 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.223 -5.529 -5.146 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.424 -6.530 -2.404 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.373 -5.772 -1.184 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.830 -7.234 -2.041 1.00 0.00 H new ATOM 552 N VAL A 231 4.385 -2.758 -3.486 1.00 0.00 N ATOM 553 CA VAL A 231 4.027 -1.569 -4.251 1.00 0.00 C ATOM 554 C VAL A 231 3.869 -1.897 -5.732 1.00 0.00 C ATOM 555 O VAL A 231 3.026 -1.320 -6.419 1.00 0.00 O ATOM 556 CB VAL A 231 5.084 -0.460 -4.092 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.184 -0.022 -2.638 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.434 -0.932 -4.609 1.00 0.00 C ATOM 0 H VAL A 231 5.080 -2.597 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 231 3.075 -1.212 -3.857 1.00 0.00 H new ATOM 0 HB VAL A 231 4.774 0.400 -4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.936 0.762 -2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.219 0.360 -2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.470 -0.873 -2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.168 -0.136 -4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.753 -1.808 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.349 -1.191 -5.664 1.00 0.00 H new ATOM 568 N ASP A 232 4.685 -2.826 -6.217 1.00 0.00 N ATOM 569 CA ASP A 232 4.636 -3.232 -7.617 1.00 0.00 C ATOM 570 C ASP A 232 3.266 -3.805 -7.968 1.00 0.00 C ATOM 571 O ASP A 232 2.700 -3.492 -9.015 1.00 0.00 O ATOM 572 CB ASP A 232 5.725 -4.264 -7.910 1.00 0.00 C ATOM 573 CG ASP A 232 7.076 -3.852 -7.360 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.196 -3.707 -6.125 1.00 0.00 O ATOM 575 OD2 ASP A 232 8.015 -3.674 -8.165 1.00 0.00 O ATOM 0 H ASP A 232 5.389 -3.312 -5.661 1.00 0.00 H new ATOM 0 HA ASP A 232 4.810 -2.349 -8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.438 -5.223 -7.479 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.804 -4.409 -8.987 1.00 0.00 H new ATOM 580 N VAL A 233 2.739 -4.648 -7.085 1.00 0.00 N ATOM 581 CA VAL A 233 1.437 -5.266 -7.302 1.00 0.00 C ATOM 582 C VAL A 233 0.324 -4.224 -7.276 1.00 0.00 C ATOM 583 O VAL A 233 -0.573 -4.237 -8.121 1.00 0.00 O ATOM 584 CB VAL A 233 1.142 -6.342 -6.240 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.205 -6.997 -6.502 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.253 -7.381 -6.212 1.00 0.00 C ATOM 0 H VAL A 233 3.194 -4.918 -6.213 1.00 0.00 H new ATOM 0 HA VAL A 233 1.469 -5.736 -8.285 1.00 0.00 H new ATOM 0 HB VAL A 233 1.100 -5.861 -5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.395 -7.754 -5.741 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.990 -6.242 -6.467 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.196 -7.465 -7.486 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.028 -8.134 -5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.329 -7.859 -7.189 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.199 -6.896 -5.971 1.00 0.00 H new ATOM 596 N LEU A 234 0.387 -3.323 -6.303 1.00 0.00 N ATOM 597 CA LEU A 234 -0.616 -2.272 -6.167 1.00 0.00 C ATOM 598 C LEU A 234 -0.299 -1.095 -7.084 1.00 0.00 C ATOM 599 O LEU A 234 -0.782 0.018 -6.872 1.00 0.00 O ATOM 600 CB LEU A 234 -0.691 -1.796 -4.715 1.00 0.00 C ATOM 601 CG LEU A 234 -0.834 -2.890 -3.657 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.631 -2.316 -2.264 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.195 -3.562 -3.765 1.00 0.00 C ATOM 0 H LEU A 234 1.122 -3.298 -5.596 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.582 -2.686 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.209 -1.221 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.536 -1.114 -4.620 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.064 -3.641 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.737 -3.110 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.366 -1.882 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.377 -1.544 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.279 -4.338 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.980 -2.821 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.302 -4.010 -4.753 1.00 0.00 H new ATOM 615 N TYR A 235 0.513 -1.348 -8.104 1.00 0.00 N ATOM 616 CA TYR A 235 0.895 -0.310 -9.053 1.00 0.00 C ATOM 617 C TYR A 235 0.568 -0.732 -10.483 1.00 0.00 C ATOM 618 O TYR A 235 0.349 0.108 -11.357 1.00 0.00 O ATOM 619 CB TYR A 235 2.388 0.000 -8.930 1.00 0.00 C ATOM 620 CG TYR A 235 2.877 1.029 -9.924 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.422 2.341 -9.876 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.795 0.690 -10.911 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.866 3.284 -10.782 1.00 0.00 C ATOM 624 CE2 TYR A 235 4.245 1.627 -11.820 1.00 0.00 C ATOM 625 CZ TYR A 235 3.777 2.923 -11.752 1.00 0.00 C ATOM 626 OH TYR A 235 4.223 3.860 -12.656 1.00 0.00 O ATOM 0 H TYR A 235 0.920 -2.264 -8.295 1.00 0.00 H new ATOM 0 HA TYR A 235 0.324 0.588 -8.818 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.595 0.355 -7.921 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.954 -0.922 -9.066 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.709 2.628 -9.117 1.00 0.00 H new ATOM 0 HD2 TYR A 235 4.163 -0.324 -10.968 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.501 4.299 -10.731 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.959 1.347 -12.580 1.00 0.00 H new ATOM 0 HH TYR A 235 4.862 3.443 -13.271 1.00 0.00 H new ATOM 636 N THR A 236 0.535 -2.040 -10.714 1.00 0.00 N ATOM 637 CA THR A 236 0.236 -2.576 -12.036 1.00 0.00 C ATOM 638 C THR A 236 -1.268 -2.701 -12.250 1.00 0.00 C ATOM 639 O THR A 236 -1.769 -2.480 -13.353 1.00 0.00 O ATOM 640 CB THR A 236 0.889 -3.955 -12.245 1.00 0.00 C ATOM 641 OG1 THR A 236 2.309 -3.853 -12.088 1.00 0.00 O ATOM 642 CG2 THR A 236 0.565 -4.504 -13.626 1.00 0.00 C ATOM 0 H THR A 236 0.712 -2.749 -10.002 1.00 0.00 H new ATOM 0 HA THR A 236 0.647 -1.875 -12.762 1.00 0.00 H new ATOM 0 HB THR A 236 0.489 -4.639 -11.497 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.525 -3.718 -11.142 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.037 -5.479 -13.750 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.515 -4.608 -13.732 1.00 0.00 H new ATOM 0 HG23 THR A 236 0.940 -3.820 -14.387 1.00 0.00 H new ATOM 650 N VAL A 237 -1.985 -3.057 -11.189 1.00 0.00 N ATOM 651 CA VAL A 237 -3.433 -3.210 -11.261 1.00 0.00 C ATOM 652 C VAL A 237 -4.141 -1.894 -10.959 1.00 0.00 C ATOM 653 O VAL A 237 -5.293 -1.694 -11.345 1.00 0.00 O ATOM 654 CB VAL A 237 -3.934 -4.286 -10.278 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.390 -4.626 -10.555 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.062 -5.530 -10.362 1.00 0.00 C ATOM 0 H VAL A 237 -1.586 -3.245 -10.269 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.667 -3.520 -12.279 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.865 -3.889 -9.265 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.726 -5.387 -9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.001 -3.731 -10.440 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.488 -5.004 -11.573 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.429 -6.280 -9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.097 -5.931 -11.375 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.034 -5.271 -10.110 1.00 0.00 H new ATOM 666 N CYS A 238 -3.443 -0.999 -10.268 1.00 0.00 N ATOM 667 CA CYS A 238 -4.005 0.300 -9.913 1.00 0.00 C ATOM 668 C CYS A 238 -3.826 1.298 -11.052 1.00 0.00 C ATOM 669 O CYS A 238 -4.765 1.996 -11.432 1.00 0.00 O ATOM 670 CB CYS A 238 -3.344 0.835 -8.642 1.00 0.00 C ATOM 671 SG CYS A 238 -3.656 -0.169 -7.170 1.00 0.00 S ATOM 0 H CYS A 238 -2.488 -1.149 -9.943 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.072 0.170 -9.731 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.268 0.899 -8.804 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.700 1.849 -8.459 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.561 -0.275 -6.477 1.00 0.00 H new ATOM 677 N ASN A 239 -2.613 1.362 -11.592 1.00 0.00 N ATOM 678 CA ASN A 239 -2.311 2.277 -12.687 1.00 0.00 C ATOM 679 C ASN A 239 -3.385 2.206 -13.768 1.00 0.00 C ATOM 680 O ASN A 239 -3.896 3.223 -14.237 1.00 0.00 O ATOM 681 CB ASN A 239 -0.943 1.950 -13.289 1.00 0.00 C ATOM 682 CG ASN A 239 -0.897 2.191 -14.785 1.00 0.00 C ATOM 683 OD1 ASN A 239 -1.202 3.287 -15.258 1.00 0.00 O ATOM 684 ND2 ASN A 239 -0.515 1.167 -15.539 1.00 0.00 N ATOM 0 H ASN A 239 -1.824 0.791 -11.289 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.292 3.290 -12.286 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.180 2.558 -12.802 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.699 0.908 -13.084 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.465 1.271 -16.553 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -0.271 0.277 -15.105 1.00 0.00 H new ATOM 691 N PRO A 240 -3.736 0.977 -14.173 1.00 0.00 N ATOM 692 CA PRO A 240 -4.753 0.744 -15.203 1.00 0.00 C ATOM 693 C PRO A 240 -6.023 1.551 -14.956 1.00 0.00 C ATOM 694 O PRO A 240 -6.809 1.787 -15.874 1.00 0.00 O ATOM 695 CB PRO A 240 -5.041 -0.755 -15.084 1.00 0.00 C ATOM 696 CG PRO A 240 -3.792 -1.337 -14.516 1.00 0.00 C ATOM 697 CD PRO A 240 -3.168 -0.280 -13.658 1.00 0.00 C ATOM 0 HA PRO A 240 -4.410 1.049 -16.191 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.896 -0.943 -14.435 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.275 -1.191 -16.055 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -4.014 -2.229 -13.930 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.111 -1.640 -15.311 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.410 -0.426 -12.605 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.081 -0.290 -13.739 1.00 0.00 H new ATOM 705 N VAL A 241 -6.219 1.972 -13.711 1.00 0.00 N ATOM 706 CA VAL A 241 -7.393 2.754 -13.343 1.00 0.00 C ATOM 707 C VAL A 241 -7.078 4.246 -13.333 1.00 0.00 C ATOM 708 O VAL A 241 -7.864 5.060 -13.816 1.00 0.00 O ATOM 709 CB VAL A 241 -7.930 2.345 -11.959 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.038 3.288 -11.516 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.422 0.905 -11.984 1.00 0.00 C ATOM 0 H VAL A 241 -5.579 1.784 -12.939 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.156 2.551 -14.094 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.116 2.415 -11.237 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.405 2.983 -10.536 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.649 4.305 -11.458 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.855 3.253 -12.236 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.798 0.632 -10.998 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.222 0.807 -12.718 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.599 0.244 -12.254 1.00 0.00 H new ATOM 721 N GLY A 242 -5.922 4.598 -12.778 1.00 0.00 N ATOM 722 CA GLY A 242 -5.523 5.992 -12.715 1.00 0.00 C ATOM 723 C GLY A 242 -4.030 6.159 -12.516 1.00 0.00 C ATOM 724 O GLY A 242 -3.251 5.252 -12.812 1.00 0.00 O ATOM 0 H GLY A 242 -5.255 3.943 -12.371 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.822 6.494 -13.635 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.052 6.482 -11.898 1.00 0.00 H new ATOM 728 N LYS A 243 -3.628 7.321 -12.015 1.00 0.00 N ATOM 729 CA LYS A 243 -2.217 7.606 -11.777 1.00 0.00 C ATOM 730 C LYS A 243 -1.865 7.416 -10.305 1.00 0.00 C ATOM 731 O LYS A 243 -2.431 8.073 -9.431 1.00 0.00 O ATOM 732 CB LYS A 243 -1.884 9.035 -12.212 1.00 0.00 C ATOM 733 CG LYS A 243 -0.406 9.260 -12.477 1.00 0.00 C ATOM 734 CD LYS A 243 0.333 9.664 -11.213 1.00 0.00 C ATOM 735 CE LYS A 243 1.627 10.397 -11.533 1.00 0.00 C ATOM 736 NZ LYS A 243 1.373 11.725 -12.155 1.00 0.00 N ATOM 0 H LYS A 243 -4.259 8.082 -11.765 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.626 6.906 -12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.447 9.272 -13.115 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.216 9.728 -11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.035 8.349 -12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.285 10.035 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.307 10.303 -10.605 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.554 8.776 -10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 243 2.205 10.529 -10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.231 9.790 -12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.197 12.342 -12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.210 11.605 -13.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.534 12.158 -11.719 1.00 0.00 H new ATOM 750 N VAL A 244 -0.926 6.514 -10.038 1.00 0.00 N ATOM 751 CA VAL A 244 -0.496 6.239 -8.672 1.00 0.00 C ATOM 752 C VAL A 244 0.592 7.212 -8.232 1.00 0.00 C ATOM 753 O VAL A 244 1.553 7.454 -8.962 1.00 0.00 O ATOM 754 CB VAL A 244 0.029 4.798 -8.527 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.528 4.551 -7.112 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.053 3.797 -8.902 1.00 0.00 C ATOM 0 H VAL A 244 -0.448 5.961 -10.750 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.371 6.364 -8.034 1.00 0.00 H new ATOM 0 HB VAL A 244 0.868 4.665 -9.210 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.895 3.528 -7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.336 5.246 -6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.289 4.702 -6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.665 2.784 -8.794 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.913 3.928 -8.246 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.357 3.960 -9.936 1.00 0.00 H new ATOM 766 N GLN A 245 0.434 7.766 -7.034 1.00 0.00 N ATOM 767 CA GLN A 245 1.404 8.713 -6.498 1.00 0.00 C ATOM 768 C GLN A 245 2.412 8.008 -5.597 1.00 0.00 C ATOM 769 O GLN A 245 3.614 8.022 -5.863 1.00 0.00 O ATOM 770 CB GLN A 245 0.691 9.819 -5.717 1.00 0.00 C ATOM 771 CG GLN A 245 -0.184 10.709 -6.585 1.00 0.00 C ATOM 772 CD GLN A 245 0.620 11.709 -7.392 1.00 0.00 C ATOM 773 OE1 GLN A 245 1.759 11.443 -7.776 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.030 12.870 -7.654 1.00 0.00 N ATOM 0 H GLN A 245 -0.356 7.575 -6.417 1.00 0.00 H new ATOM 0 HA GLN A 245 1.941 9.158 -7.336 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.076 9.365 -4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.436 10.435 -5.214 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.769 10.087 -7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.892 11.244 -5.952 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.916 13.049 -7.316 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.523 13.582 -8.193 1.00 0.00 H new ATOM 783 N ARG A 246 1.915 7.392 -4.529 1.00 0.00 N ATOM 784 CA ARG A 246 2.773 6.682 -3.588 1.00 0.00 C ATOM 785 C ARG A 246 2.023 5.527 -2.933 1.00 0.00 C ATOM 786 O ARG A 246 0.797 5.559 -2.812 1.00 0.00 O ATOM 787 CB ARG A 246 3.292 7.641 -2.515 1.00 0.00 C ATOM 788 CG ARG A 246 2.198 8.461 -1.850 1.00 0.00 C ATOM 789 CD ARG A 246 2.641 8.985 -0.493 1.00 0.00 C ATOM 790 NE ARG A 246 3.528 10.139 -0.615 1.00 0.00 N ATOM 791 CZ ARG A 246 3.685 11.049 0.339 1.00 0.00 C ATOM 792 NH1 ARG A 246 3.018 10.941 1.480 1.00 0.00 N ATOM 793 NH2 ARG A 246 4.511 12.071 0.154 1.00 0.00 N ATOM 0 H ARG A 246 0.923 7.370 -4.294 1.00 0.00 H new ATOM 0 HA ARG A 246 3.619 6.275 -4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 246 3.819 7.068 -1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 246 4.019 8.317 -2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.927 9.298 -2.494 1.00 0.00 H new ATOM 0 HG3 ARG A 246 1.304 7.848 -1.731 1.00 0.00 H new ATOM 0 HD2 ARG A 246 1.764 9.262 0.092 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.151 8.192 0.053 1.00 0.00 H new ATOM 0 HE ARG A 246 4.056 10.252 -1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 246 2.382 10.157 1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 246 3.141 11.642 2.211 1.00 0.00 H new ATOM 0 HH21 ARG A 246 5.026 12.158 -0.722 1.00 0.00 H new ATOM 0 HH22 ARG A 246 4.631 12.769 0.888 1.00 0.00 H new ATOM 807 N ILE A 247 2.765 4.508 -2.512 1.00 0.00 N ATOM 808 CA ILE A 247 2.170 3.344 -1.869 1.00 0.00 C ATOM 809 C ILE A 247 2.917 2.979 -0.591 1.00 0.00 C ATOM 810 O ILE A 247 4.137 2.814 -0.598 1.00 0.00 O ATOM 811 CB ILE A 247 2.160 2.125 -2.810 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.343 2.429 -4.067 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.603 0.905 -2.091 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.599 1.464 -5.203 1.00 0.00 C ATOM 0 H ILE A 247 3.780 4.466 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 247 1.142 3.611 -1.622 1.00 0.00 H new ATOM 0 HB ILE A 247 3.185 1.909 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.283 2.408 -3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.571 3.441 -4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.602 0.052 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.224 0.679 -1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.583 1.109 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.986 1.741 -6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.652 1.502 -5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.344 0.453 -4.886 1.00 0.00 H new ATOM 826 N VAL A 248 2.176 2.854 0.506 1.00 0.00 N ATOM 827 CA VAL A 248 2.768 2.506 1.792 1.00 0.00 C ATOM 828 C VAL A 248 2.185 1.205 2.331 1.00 0.00 C ATOM 829 O VAL A 248 1.009 1.142 2.692 1.00 0.00 O ATOM 830 CB VAL A 248 2.550 3.622 2.831 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.185 3.246 4.161 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.107 4.942 2.319 1.00 0.00 C ATOM 0 H VAL A 248 1.165 2.989 0.529 1.00 0.00 H new ATOM 0 HA VAL A 248 3.838 2.380 1.624 1.00 0.00 H new ATOM 0 HB VAL A 248 1.478 3.743 2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.020 4.047 4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.734 2.325 4.532 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.256 3.096 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.945 5.719 3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.175 4.837 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.601 5.216 1.394 1.00 0.00 H new ATOM 842 N ILE A 249 3.014 0.168 2.383 1.00 0.00 N ATOM 843 CA ILE A 249 2.581 -1.132 2.880 1.00 0.00 C ATOM 844 C ILE A 249 3.025 -1.345 4.324 1.00 0.00 C ATOM 845 O ILE A 249 4.193 -1.153 4.660 1.00 0.00 O ATOM 846 CB ILE A 249 3.132 -2.279 2.012 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.680 -2.110 0.560 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.679 -3.623 2.560 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.490 -2.926 -0.424 1.00 0.00 C ATOM 0 H ILE A 249 3.989 0.203 2.087 1.00 0.00 H new ATOM 0 HA ILE A 249 1.492 -1.141 2.832 1.00 0.00 H new ATOM 0 HB ILE A 249 4.221 -2.246 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.631 -2.395 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.746 -1.057 0.288 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.077 -4.423 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.045 -3.742 3.580 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.590 -3.668 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.114 -2.757 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.536 -2.625 -0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.404 -3.984 -0.177 1.00 0.00 H new ATOM 861 N PHE A 250 2.084 -1.744 5.173 1.00 0.00 N ATOM 862 CA PHE A 250 2.377 -1.984 6.581 1.00 0.00 C ATOM 863 C PHE A 250 1.676 -3.246 7.075 1.00 0.00 C ATOM 864 O PHE A 250 0.752 -3.748 6.436 1.00 0.00 O ATOM 865 CB PHE A 250 1.946 -0.783 7.426 1.00 0.00 C ATOM 866 CG PHE A 250 0.571 -0.280 7.093 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.542 -0.781 7.748 1.00 0.00 C ATOM 868 CD2 PHE A 250 0.391 0.696 6.125 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.809 -0.319 7.443 1.00 0.00 C ATOM 870 CE2 PHE A 250 -0.873 1.162 5.816 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.974 0.654 6.477 1.00 0.00 C ATOM 0 H PHE A 250 1.112 -1.908 4.911 1.00 0.00 H new ATOM 0 HA PHE A 250 3.453 -2.124 6.684 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.978 -1.060 8.480 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.664 0.025 7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -0.419 -1.541 8.505 1.00 0.00 H new ATOM 0 HD2 PHE A 250 1.249 1.097 5.606 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -2.669 -0.719 7.960 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.999 1.922 5.059 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.963 1.017 6.239 1.00 0.00 H new ATOM 881 N LYS A 251 2.123 -3.755 8.219 1.00 0.00 N ATOM 882 CA LYS A 251 1.540 -4.958 8.801 1.00 0.00 C ATOM 883 C LYS A 251 0.991 -4.675 10.196 1.00 0.00 C ATOM 884 O LYS A 251 1.678 -4.881 11.197 1.00 0.00 O ATOM 885 CB LYS A 251 2.584 -6.074 8.868 1.00 0.00 C ATOM 886 CG LYS A 251 1.982 -7.468 8.912 1.00 0.00 C ATOM 887 CD LYS A 251 3.057 -8.537 9.018 1.00 0.00 C ATOM 888 CE LYS A 251 3.415 -8.825 10.468 1.00 0.00 C ATOM 889 NZ LYS A 251 4.153 -10.111 10.611 1.00 0.00 N ATOM 0 H LYS A 251 2.887 -3.352 8.761 1.00 0.00 H new ATOM 0 HA LYS A 251 0.716 -5.278 8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.241 -5.998 8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 251 3.204 -5.927 9.752 1.00 0.00 H new ATOM 0 HG2 LYS A 251 1.305 -7.546 9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 251 1.387 -7.637 8.014 1.00 0.00 H new ATOM 0 HD2 LYS A 251 2.710 -9.453 8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.948 -8.214 8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.024 -8.011 10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.505 -8.860 11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.379 -10.272 11.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.562 -10.891 10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.034 -10.069 10.060 1.00 0.00 H new ATOM 903 N ARG A 252 -0.250 -4.205 10.255 1.00 0.00 N ATOM 904 CA ARG A 252 -0.890 -3.895 11.528 1.00 0.00 C ATOM 905 C ARG A 252 -2.159 -4.722 11.713 1.00 0.00 C ATOM 906 O ARG A 252 -3.251 -4.292 11.345 1.00 0.00 O ATOM 907 CB ARG A 252 -1.225 -2.404 11.605 1.00 0.00 C ATOM 908 CG ARG A 252 -1.917 -2.002 12.897 1.00 0.00 C ATOM 909 CD ARG A 252 -0.934 -1.928 14.056 1.00 0.00 C ATOM 910 NE ARG A 252 0.038 -0.852 13.881 1.00 0.00 N ATOM 911 CZ ARG A 252 0.689 -0.280 14.888 1.00 0.00 C ATOM 912 NH1 ARG A 252 0.474 -0.679 16.133 1.00 0.00 N ATOM 913 NH2 ARG A 252 1.559 0.693 14.649 1.00 0.00 N ATOM 0 H ARG A 252 -0.833 -4.030 9.436 1.00 0.00 H new ATOM 0 HA ARG A 252 -0.193 -4.146 12.328 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -0.306 -1.828 11.500 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.864 -2.140 10.763 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -2.400 -1.034 12.766 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -2.702 -2.721 13.130 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -1.481 -1.775 14.986 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -0.409 -2.879 14.148 1.00 0.00 H new ATOM 0 HE ARG A 252 0.227 -0.522 12.935 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -0.193 -1.428 16.321 1.00 0.00 H new ATOM 0 HH12 ARG A 252 0.976 -0.238 16.904 1.00 0.00 H new ATOM 0 HH21 ARG A 252 1.728 1.002 13.692 1.00 0.00 H new ATOM 0 HH22 ARG A 252 2.059 1.132 15.422 1.00 0.00 H new ATOM 927 N ASN A 253 -2.005 -5.911 12.287 1.00 0.00 N ATOM 928 CA ASN A 253 -3.138 -6.800 12.520 1.00 0.00 C ATOM 929 C ASN A 253 -3.881 -7.087 11.219 1.00 0.00 C ATOM 930 O ASN A 253 -5.111 -7.088 11.182 1.00 0.00 O ATOM 931 CB ASN A 253 -4.095 -6.181 13.541 1.00 0.00 C ATOM 932 CG ASN A 253 -3.745 -6.563 14.967 1.00 0.00 C ATOM 933 OD1 ASN A 253 -2.587 -6.482 15.376 1.00 0.00 O ATOM 934 ND2 ASN A 253 -4.748 -6.982 15.730 1.00 0.00 N ATOM 0 H ASN A 253 -1.107 -6.281 12.599 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.755 -7.742 12.914 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.074 -5.096 13.443 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.113 -6.502 13.321 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -4.574 -7.253 16.698 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.692 -7.033 15.348 1.00 0.00 H new ATOM 941 N GLY A 254 -3.125 -7.332 10.153 1.00 0.00 N ATOM 942 CA GLY A 254 -3.728 -7.618 8.865 1.00 0.00 C ATOM 943 C GLY A 254 -3.013 -6.924 7.723 1.00 0.00 C ATOM 944 O GLY A 254 -3.110 -5.706 7.570 1.00 0.00 O ATOM 0 H GLY A 254 -2.105 -7.337 10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.719 -8.695 8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.772 -7.306 8.879 1.00 0.00 H new ATOM 948 N ILE A 255 -2.293 -7.699 6.920 1.00 0.00 N ATOM 949 CA ILE A 255 -1.558 -7.151 5.786 1.00 0.00 C ATOM 950 C ILE A 255 -2.366 -6.068 5.080 1.00 0.00 C ATOM 951 O ILE A 255 -3.412 -6.344 4.493 1.00 0.00 O ATOM 952 CB ILE A 255 -1.192 -8.248 4.769 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.347 -9.333 5.439 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.450 -7.646 3.585 1.00 0.00 C ATOM 955 CD1 ILE A 255 1.030 -8.860 5.849 1.00 0.00 C ATOM 0 H ILE A 255 -2.202 -8.709 7.033 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.641 -6.716 6.184 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.111 -8.705 4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.874 -9.700 6.320 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.244 -10.176 4.755 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.198 -8.434 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.084 -6.906 3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.464 -7.166 3.934 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.572 -9.681 6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.575 -8.520 4.968 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.936 -8.037 6.557 1.00 0.00 H new ATOM 967 N GLN A 256 -1.872 -4.835 5.140 1.00 0.00 N ATOM 968 CA GLN A 256 -2.548 -3.710 4.505 1.00 0.00 C ATOM 969 C GLN A 256 -1.542 -2.775 3.841 1.00 0.00 C ATOM 970 O GLN A 256 -0.332 -2.949 3.982 1.00 0.00 O ATOM 971 CB GLN A 256 -3.377 -2.939 5.534 1.00 0.00 C ATOM 972 CG GLN A 256 -4.793 -3.469 5.695 1.00 0.00 C ATOM 973 CD GLN A 256 -5.363 -3.199 7.073 1.00 0.00 C ATOM 974 OE1 GLN A 256 -5.423 -2.053 7.519 1.00 0.00 O ATOM 975 NE2 GLN A 256 -5.787 -4.256 7.757 1.00 0.00 N ATOM 0 H GLN A 256 -1.007 -4.590 5.622 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.212 -4.105 3.736 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.871 -2.978 6.499 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.422 -1.890 5.240 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.436 -3.011 4.944 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.799 -4.543 5.507 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -5.719 -5.188 7.349 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.181 -4.135 8.690 1.00 0.00 H new ATOM 984 N ALA A 257 -2.052 -1.784 3.117 1.00 0.00 N ATOM 985 CA ALA A 257 -1.198 -0.821 2.433 1.00 0.00 C ATOM 986 C ALA A 257 -1.995 0.401 1.989 1.00 0.00 C ATOM 987 O ALA A 257 -2.952 0.284 1.223 1.00 0.00 O ATOM 988 CB ALA A 257 -0.518 -1.473 1.239 1.00 0.00 C ATOM 0 H ALA A 257 -3.052 -1.627 2.989 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.433 -0.488 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 257 0.117 -0.742 0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.092 -2.310 1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.274 -1.835 0.543 1.00 0.00 H new ATOM 994 N MET A 258 -1.595 1.571 2.474 1.00 0.00 N ATOM 995 CA MET A 258 -2.273 2.815 2.125 1.00 0.00 C ATOM 996 C MET A 258 -1.754 3.364 0.801 1.00 0.00 C ATOM 997 O MET A 258 -0.556 3.601 0.642 1.00 0.00 O ATOM 998 CB MET A 258 -2.081 3.853 3.232 1.00 0.00 C ATOM 999 CG MET A 258 -3.120 3.764 4.337 1.00 0.00 C ATOM 1000 SD MET A 258 -2.637 4.666 5.821 1.00 0.00 S ATOM 1001 CE MET A 258 -3.608 3.819 7.065 1.00 0.00 C ATOM 0 H MET A 258 -0.805 1.685 3.110 1.00 0.00 H new ATOM 0 HA MET A 258 -3.337 2.602 2.017 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.089 3.729 3.667 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.114 4.850 2.793 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.068 4.157 3.971 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.285 2.717 4.591 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.989 4.544 7.785 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.444 3.307 6.588 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.983 3.090 7.580 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.662 3.564 -0.149 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.296 4.086 -1.460 1.00 0.00 C ATOM 1013 C VAL A 259 -2.957 5.435 -1.719 1.00 0.00 C ATOM 1014 O VAL A 259 -4.171 5.578 -1.582 1.00 0.00 O ATOM 1015 CB VAL A 259 -2.690 3.110 -2.584 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.311 3.677 -3.943 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.039 1.753 -2.363 1.00 0.00 C ATOM 0 H VAL A 259 -3.657 3.372 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.213 4.209 -1.459 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.772 2.977 -2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.598 2.973 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.829 4.623 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.234 3.842 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.328 1.076 -3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.955 1.866 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.367 1.343 -1.408 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.148 6.422 -2.093 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.656 7.761 -2.371 1.00 0.00 C ATOM 1029 C GLU A 260 -2.871 7.961 -3.868 1.00 0.00 C ATOM 1030 O GLU A 260 -2.227 7.311 -4.692 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.687 8.818 -1.837 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.183 10.243 -2.017 1.00 0.00 C ATOM 1033 CD GLU A 260 -1.400 11.242 -1.187 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -1.279 11.032 0.038 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -0.907 12.235 -1.764 1.00 0.00 O ATOM 0 H GLU A 260 -1.140 6.320 -2.210 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.616 7.871 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.510 8.635 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.728 8.709 -2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.114 10.518 -3.070 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.237 10.295 -1.742 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.782 8.866 -4.213 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.084 9.152 -5.611 1.00 0.00 C ATOM 1044 C PHE A 261 -3.981 10.647 -5.894 1.00 0.00 C ATOM 1045 O PHE A 261 -3.962 11.464 -4.974 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.485 8.650 -5.965 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.545 7.171 -6.222 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.289 6.664 -7.486 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.857 6.289 -5.200 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.343 5.303 -7.726 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.912 4.928 -5.434 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.656 4.435 -6.699 1.00 0.00 C ATOM 0 H PHE A 261 -4.323 9.413 -3.544 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.352 8.632 -6.229 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.167 8.897 -5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.839 9.179 -6.850 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.045 7.339 -8.293 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.059 6.669 -4.210 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.141 4.920 -8.715 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.155 4.250 -4.629 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.701 3.372 -6.884 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.914 10.998 -7.175 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.811 12.395 -7.580 1.00 0.00 C ATOM 1064 C GLU A 262 -4.774 13.266 -6.778 1.00 0.00 C ATOM 1065 O GLU A 262 -4.352 14.127 -6.006 1.00 0.00 O ATOM 1066 CB GLU A 262 -4.102 12.538 -9.075 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.899 12.252 -9.959 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.999 12.922 -11.315 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -3.820 12.472 -12.142 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.256 13.898 -11.550 1.00 0.00 O ATOM 0 H GLU A 262 -3.929 10.334 -7.949 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.793 12.730 -7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.911 11.859 -9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.455 13.550 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.994 12.592 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.802 11.175 -10.096 1.00 0.00 H new ATOM 1077 N SER A 263 -6.069 13.035 -6.967 1.00 0.00 N ATOM 1078 CA SER A 263 -7.092 13.801 -6.266 1.00 0.00 C ATOM 1079 C SER A 263 -8.224 12.892 -5.795 1.00 0.00 C ATOM 1080 O SER A 263 -8.297 11.724 -6.176 1.00 0.00 O ATOM 1081 CB SER A 263 -7.650 14.899 -7.173 1.00 0.00 C ATOM 1082 OG SER A 263 -8.584 14.371 -8.098 1.00 0.00 O ATOM 0 H SER A 263 -6.434 12.323 -7.600 1.00 0.00 H new ATOM 0 HA SER A 263 -6.630 14.261 -5.393 1.00 0.00 H new ATOM 0 HB2 SER A 263 -8.129 15.667 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 263 -6.833 15.381 -7.711 1.00 0.00 H new ATOM 0 HG SER A 263 -8.927 15.093 -8.665 1.00 0.00 H new ATOM 1088 N VAL A 264 -9.105 13.438 -4.962 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.234 12.678 -4.439 1.00 0.00 C ATOM 1090 C VAL A 264 -10.984 11.967 -5.559 1.00 0.00 C ATOM 1091 O VAL A 264 -11.191 10.754 -5.510 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.215 13.586 -3.674 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.394 12.779 -3.152 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.502 14.301 -2.536 1.00 0.00 C ATOM 0 H VAL A 264 -9.058 14.403 -4.635 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.826 11.937 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.598 14.339 -4.363 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.076 13.438 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.919 12.318 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.033 12.002 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.210 14.938 -2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.089 13.565 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.695 14.913 -2.939 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.390 12.729 -6.568 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.119 12.172 -7.703 1.00 0.00 C ATOM 1106 C LEU A 265 -11.569 10.800 -8.082 1.00 0.00 C ATOM 1107 O LEU A 265 -12.300 9.809 -8.089 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.033 13.117 -8.903 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.405 12.516 -10.258 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.867 12.097 -10.273 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.122 13.508 -11.377 1.00 0.00 C ATOM 0 H LEU A 265 -11.227 13.734 -6.624 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.163 12.058 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.685 13.970 -8.715 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.015 13.501 -8.965 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.792 11.629 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.114 11.671 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.040 11.352 -9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.497 12.967 -10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.393 13.063 -12.335 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.709 14.413 -11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.061 13.759 -11.381 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.279 10.751 -8.394 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.632 9.500 -8.773 1.00 0.00 C ATOM 1125 C CYS A 266 -9.931 8.404 -7.756 1.00 0.00 C ATOM 1126 O CYS A 266 -10.246 7.272 -8.123 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.120 9.701 -8.895 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.625 10.763 -10.271 1.00 0.00 S ATOM 0 H CYS A 266 -9.661 11.562 -8.392 1.00 0.00 H new ATOM 0 HA CYS A 266 -10.030 9.192 -9.740 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.745 10.130 -7.966 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.643 8.728 -9.012 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.376 10.547 -10.558 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.828 8.746 -6.476 1.00 0.00 N ATOM 1135 CA ALA A 267 -10.088 7.791 -5.406 1.00 0.00 C ATOM 1136 C ALA A 267 -11.464 7.152 -5.563 1.00 0.00 C ATOM 1137 O ALA A 267 -11.636 5.960 -5.312 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.971 8.472 -4.051 1.00 0.00 C ATOM 0 H ALA A 267 -9.566 9.678 -6.155 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.340 7.000 -5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -10.168 7.747 -3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.965 8.875 -3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.696 9.283 -3.988 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.439 7.954 -5.978 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.800 7.466 -6.166 1.00 0.00 C ATOM 1146 C GLN A 268 -13.829 6.299 -7.148 1.00 0.00 C ATOM 1147 O GLN A 268 -14.237 5.191 -6.800 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.704 8.593 -6.668 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.756 9.793 -5.735 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.840 10.781 -6.116 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.958 10.394 -6.456 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.515 12.068 -6.060 1.00 0.00 N ATOM 0 H GLN A 268 -12.312 8.944 -6.190 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.170 7.116 -5.202 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.354 8.920 -7.647 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.713 8.205 -6.804 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.926 9.448 -4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.790 10.298 -5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.576 12.345 -5.773 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.204 12.779 -6.304 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.394 6.556 -8.377 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.369 5.528 -9.410 1.00 0.00 C ATOM 1163 C LYS A 269 -12.411 4.402 -9.034 1.00 0.00 C ATOM 1164 O LYS A 269 -12.792 3.232 -9.012 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.957 6.136 -10.753 1.00 0.00 C ATOM 1166 CG LYS A 269 -14.004 7.060 -11.349 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.656 7.450 -12.776 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.401 8.308 -12.829 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.370 9.172 -14.042 1.00 0.00 N ATOM 0 H LYS A 269 -13.054 7.468 -8.682 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.373 5.112 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.028 6.690 -10.621 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.751 5.331 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.977 6.568 -11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.090 7.957 -10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.509 6.551 -13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.490 7.995 -13.219 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.350 8.932 -11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.521 7.665 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.499 9.741 -14.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.393 8.576 -14.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.196 9.804 -14.040 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.167 4.764 -8.738 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.157 3.784 -8.360 1.00 0.00 C ATOM 1185 C ALA A 270 -10.693 2.821 -7.306 1.00 0.00 C ATOM 1186 O ALA A 270 -10.559 1.604 -7.435 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.906 4.485 -7.850 1.00 0.00 C ATOM 0 H ALA A 270 -10.835 5.728 -8.753 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.900 3.204 -9.246 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.160 3.741 -7.571 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.503 5.127 -8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.158 5.090 -6.979 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.300 3.374 -6.261 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.858 2.565 -5.183 1.00 0.00 C ATOM 1195 C LYS A 271 -12.768 1.473 -5.738 1.00 0.00 C ATOM 1196 O LYS A 271 -12.608 0.296 -5.416 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.638 3.447 -4.207 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.384 2.663 -3.141 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.993 3.582 -2.096 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.316 2.831 -0.813 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.519 1.967 -0.965 1.00 0.00 N ATOM 0 H LYS A 271 -11.418 4.380 -6.138 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.032 2.091 -4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.947 4.137 -3.722 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.351 4.052 -4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -14.170 2.070 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.702 1.964 -2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.301 4.396 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.902 4.034 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.462 2.217 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.481 3.545 -0.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.706 1.472 -0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.340 2.555 -1.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -15.352 1.269 -1.718 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.721 1.872 -6.573 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.654 0.927 -7.174 1.00 0.00 C ATOM 1217 C ALA A 272 -13.914 -0.158 -7.949 1.00 0.00 C ATOM 1218 O ALA A 272 -13.926 -1.327 -7.565 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.630 1.656 -8.085 1.00 0.00 C ATOM 0 H ALA A 272 -13.867 2.843 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.213 0.446 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.321 0.938 -8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.191 2.389 -7.505 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.079 2.164 -8.877 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.270 0.238 -9.043 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.523 -0.701 -9.871 1.00 0.00 C ATOM 1227 C ALA A 273 -11.733 -1.682 -9.012 1.00 0.00 C ATOM 1228 O ALA A 273 -11.653 -2.871 -9.324 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.592 0.050 -10.811 1.00 0.00 C ATOM 0 H ALA A 273 -13.251 1.202 -9.376 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.237 -1.272 -10.464 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.040 -0.663 -11.423 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.177 0.705 -11.456 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.890 0.647 -10.228 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.150 -1.178 -7.931 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.365 -2.010 -7.026 1.00 0.00 C ATOM 1237 C LEU A 274 -11.261 -2.697 -6.001 1.00 0.00 C ATOM 1238 O LEU A 274 -10.895 -3.722 -5.429 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.307 -1.166 -6.313 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.042 -0.857 -7.114 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.394 -0.486 -8.546 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.250 0.260 -6.450 1.00 0.00 C ATOM 0 H LEU A 274 -11.206 -0.196 -7.659 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.868 -2.778 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.764 -0.222 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.016 -1.682 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.421 -1.752 -7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.481 -0.269 -9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.917 -1.317 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.036 0.395 -8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.353 0.467 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.864 1.159 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.965 -0.045 -5.443 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.439 -2.124 -5.775 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.389 -2.681 -4.819 1.00 0.00 C ATOM 1256 C ASN A 275 -13.794 -4.097 -5.217 1.00 0.00 C ATOM 1257 O ASN A 275 -14.628 -4.291 -6.100 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.631 -1.791 -4.725 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.600 -2.263 -3.658 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.299 -2.218 -2.466 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.772 -2.719 -4.085 1.00 0.00 N ATOM 0 H ASN A 275 -12.758 -1.275 -6.241 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.904 -2.721 -3.844 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.326 -0.767 -4.508 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.137 -1.775 -5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.465 -3.050 -3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.979 -2.738 -5.084 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.196 -5.085 -4.558 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.507 -6.471 -4.857 1.00 0.00 C ATOM 1270 C GLY A 276 -12.784 -6.975 -6.090 1.00 0.00 C ATOM 1271 O GLY A 276 -13.190 -7.968 -6.693 1.00 0.00 O ATOM 0 H GLY A 276 -12.502 -4.950 -3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.239 -7.093 -4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.582 -6.576 -5.002 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.710 -6.288 -6.466 1.00 0.00 N ATOM 1276 CA ALA A 277 -10.929 -6.672 -7.635 1.00 0.00 C ATOM 1277 C ALA A 277 -10.013 -7.850 -7.321 1.00 0.00 C ATOM 1278 O ALA A 277 -8.881 -7.665 -6.871 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.116 -5.488 -8.139 1.00 0.00 C ATOM 0 H ALA A 277 -11.361 -5.463 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.621 -6.983 -8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.538 -5.789 -9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.788 -4.675 -8.412 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.439 -5.151 -7.354 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.508 -9.059 -7.559 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.734 -10.267 -7.301 1.00 0.00 C ATOM 1287 C ASP A 278 -8.408 -10.234 -8.054 1.00 0.00 C ATOM 1288 O ASP A 278 -8.381 -10.091 -9.277 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.533 -11.507 -7.705 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.394 -11.267 -8.929 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.827 -11.072 -10.025 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.635 -11.276 -8.792 1.00 0.00 O ATOM 0 H ASP A 278 -11.443 -9.229 -7.931 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.524 -10.312 -6.232 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.846 -12.330 -7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.167 -11.814 -6.873 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.310 -10.365 -7.317 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.982 -10.350 -7.916 1.00 0.00 C ATOM 1299 C ILE A 279 -5.479 -11.766 -8.174 1.00 0.00 C ATOM 1300 O ILE A 279 -4.888 -12.046 -9.217 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.969 -9.613 -7.020 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.405 -8.162 -6.807 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.579 -9.668 -7.636 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.618 -7.446 -5.732 1.00 0.00 C ATOM 0 H ILE A 279 -7.314 -10.483 -6.304 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.070 -9.820 -8.864 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.936 -10.109 -6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.300 -7.618 -7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.463 -8.144 -6.545 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.874 -9.143 -6.991 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.269 -10.708 -7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.597 -9.193 -8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.981 -6.423 -5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.743 -7.966 -4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.562 -7.432 -6.002 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.719 -12.656 -7.217 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.290 -14.045 -7.340 1.00 0.00 C ATOM 1318 C TYR A 280 -6.490 -14.985 -7.376 1.00 0.00 C ATOM 1319 O TYR A 280 -7.629 -14.563 -7.176 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.368 -14.420 -6.179 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.970 -13.859 -6.309 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.693 -12.542 -5.960 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -1.926 -14.644 -6.782 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.418 -12.025 -6.079 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.647 -14.135 -6.902 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.398 -12.825 -6.550 1.00 0.00 C ATOM 1327 OH TYR A 280 0.874 -12.314 -6.669 1.00 0.00 O ATOM 0 H TYR A 280 -6.208 -12.441 -6.348 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.743 -14.148 -8.277 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.808 -14.064 -5.247 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.309 -15.506 -6.109 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.489 -11.913 -5.590 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.117 -15.670 -7.061 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.221 -10.999 -5.805 1.00 0.00 H new ATOM 0 HE2 TYR A 280 0.154 -14.760 -7.270 1.00 0.00 H new ATOM 0 HH TYR A 280 1.474 -13.008 -7.014 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.226 -16.262 -7.630 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.283 -17.264 -7.689 1.00 0.00 C ATOM 1339 C ALA A 281 -8.169 -17.202 -6.449 1.00 0.00 C ATOM 1340 O ALA A 281 -7.792 -17.681 -5.381 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.685 -18.654 -7.844 1.00 0.00 C ATOM 0 H ALA A 281 -5.289 -16.627 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 281 -7.905 -17.049 -8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.486 -19.392 -7.887 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.101 -18.698 -8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.039 -18.869 -6.993 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.348 -16.606 -6.599 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.268 -16.492 -5.483 1.00 0.00 C ATOM 1349 C GLY A 282 -9.553 -16.303 -4.159 1.00 0.00 C ATOM 1350 O GLY A 282 -9.680 -17.129 -3.255 1.00 0.00 O ATOM 0 H GLY A 282 -9.682 -16.200 -7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.939 -15.650 -5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.887 -17.388 -5.433 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.799 -15.216 -4.046 1.00 0.00 N ATOM 1355 CA CYS A 283 -8.059 -14.923 -2.824 1.00 0.00 C ATOM 1356 C CYS A 283 -7.376 -13.562 -2.915 1.00 0.00 C ATOM 1357 O CYS A 283 -7.314 -12.958 -3.986 1.00 0.00 O ATOM 1358 CB CYS A 283 -7.019 -16.013 -2.559 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.687 -16.074 -3.781 1.00 0.00 S ATOM 0 H CYS A 283 -8.684 -14.523 -4.785 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.768 -14.899 -1.996 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.585 -15.854 -1.572 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.520 -16.981 -2.535 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.086 -16.738 -4.825 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.866 -13.086 -1.784 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.189 -11.795 -1.736 1.00 0.00 C ATOM 1367 C CYS A 284 -7.121 -10.675 -2.188 1.00 0.00 C ATOM 1368 O CYS A 284 -6.749 -9.836 -3.009 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.937 -11.818 -2.614 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.543 -12.713 -1.888 1.00 0.00 S ATOM 0 H CYS A 284 -6.908 -13.574 -0.889 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.896 -11.605 -0.703 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.187 -12.272 -3.573 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.630 -10.792 -2.818 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.533 -12.679 -2.705 1.00 0.00 H new ATOM 1376 N THR A 285 -8.336 -10.668 -1.647 1.00 0.00 N ATOM 1377 CA THR A 285 -9.322 -9.654 -1.997 1.00 0.00 C ATOM 1378 C THR A 285 -8.835 -8.260 -1.619 1.00 0.00 C ATOM 1379 O THR A 285 -8.140 -8.084 -0.617 1.00 0.00 O ATOM 1380 CB THR A 285 -10.671 -9.920 -1.302 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.063 -11.283 -1.499 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.750 -8.993 -1.843 1.00 0.00 C ATOM 0 H THR A 285 -8.660 -11.354 -0.965 1.00 0.00 H new ATOM 0 HA THR A 285 -9.461 -9.707 -3.077 1.00 0.00 H new ATOM 0 HB THR A 285 -10.550 -9.728 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.920 -11.445 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.694 -9.199 -1.338 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.462 -7.957 -1.665 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.868 -9.158 -2.914 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.203 -7.271 -2.426 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.804 -5.891 -2.176 1.00 0.00 C ATOM 1392 C LEU A 286 -9.874 -5.150 -1.380 1.00 0.00 C ATOM 1393 O LEU A 286 -10.837 -4.632 -1.945 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.544 -5.166 -3.498 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.223 -5.496 -4.195 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.173 -4.856 -5.573 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.044 -5.038 -3.349 1.00 0.00 C ATOM 0 H LEU A 286 -9.777 -7.399 -3.259 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.885 -5.906 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.360 -5.396 -4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.576 -4.092 -3.313 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.159 -6.577 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.226 -5.101 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.997 -5.233 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.260 -3.774 -5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.113 -5.281 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.103 -3.960 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.070 -5.544 -2.384 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.698 -5.102 -0.064 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.645 -4.422 0.812 1.00 0.00 C ATOM 1411 C LYS A 287 -10.244 -2.965 1.020 1.00 0.00 C ATOM 1412 O LYS A 287 -9.400 -2.659 1.863 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.728 -5.137 2.162 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.081 -5.005 2.838 1.00 0.00 C ATOM 1415 CD LYS A 287 -13.116 -5.916 2.199 1.00 0.00 C ATOM 1416 CE LYS A 287 -14.531 -5.486 2.552 1.00 0.00 C ATOM 1417 NZ LYS A 287 -15.536 -6.065 1.617 1.00 0.00 N ATOM 0 H LYS A 287 -8.907 -5.527 0.420 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.625 -4.447 0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.505 -6.194 2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.960 -4.736 2.824 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -11.985 -5.248 3.896 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.419 -3.971 2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -12.991 -5.907 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.953 -6.942 2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -14.762 -5.797 3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -14.597 -4.398 2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -16.488 -5.748 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -15.331 -5.748 0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -15.491 -7.103 1.659 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.856 -2.072 0.250 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.564 -0.648 0.353 1.00 0.00 C ATOM 1433 C ILE A 288 -11.371 0.000 1.472 1.00 0.00 C ATOM 1434 O ILE A 288 -12.555 -0.289 1.643 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.861 0.085 -0.969 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.202 -0.645 -2.141 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.378 1.526 -0.896 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.794 -0.286 -3.486 1.00 0.00 C ATOM 0 H ILE A 288 -11.557 -2.309 -0.452 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.501 -0.560 0.577 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.939 0.092 -1.130 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.137 -0.415 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.295 -1.720 -1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.595 2.031 -1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.889 2.040 -0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.303 1.541 -0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.279 -0.841 -4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.854 -0.542 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.677 0.783 -3.661 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.723 0.877 2.232 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.382 1.566 3.335 1.00 0.00 C ATOM 1452 C GLU A 289 -10.873 2.999 3.464 1.00 0.00 C ATOM 1453 O GLU A 289 -9.670 3.233 3.586 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.153 0.812 4.646 1.00 0.00 C ATOM 1455 CG GLU A 289 -11.591 1.586 5.878 1.00 0.00 C ATOM 1456 CD GLU A 289 -11.816 0.690 7.081 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -12.139 -0.500 6.883 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -11.667 1.179 8.220 1.00 0.00 O ATOM 0 H GLU A 289 -9.742 1.127 2.104 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.451 1.596 3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -11.693 -0.134 4.610 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -10.094 0.571 4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -10.834 2.332 6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.511 2.126 5.655 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.796 3.953 3.434 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.441 5.363 3.545 1.00 0.00 C ATOM 1467 C TYR A 290 -10.554 5.608 4.762 1.00 0.00 C ATOM 1468 O TYR A 290 -11.044 5.750 5.882 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.703 6.222 3.638 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.575 6.154 2.404 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -13.046 6.395 1.142 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.927 5.850 2.500 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.838 6.335 0.012 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.726 5.786 1.376 1.00 0.00 C ATOM 1475 CZ TYR A 290 -15.178 6.029 0.134 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.971 5.968 -0.989 1.00 0.00 O ATOM 0 H TYR A 290 -12.796 3.776 3.334 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.884 5.643 2.651 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.286 5.904 4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.415 7.259 3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.997 6.633 1.043 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.361 5.660 3.471 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.411 6.526 -0.961 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.775 5.547 1.469 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.888 5.740 -0.730 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.246 5.658 4.532 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.290 5.888 5.608 1.00 0.00 C ATOM 1488 C ALA A 291 -8.694 7.092 6.453 1.00 0.00 C ATOM 1489 O ALA A 291 -9.418 7.973 5.989 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.893 6.085 5.039 1.00 0.00 C ATOM 0 H ALA A 291 -8.824 5.542 3.610 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.287 5.009 6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.189 6.256 5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.597 5.194 4.484 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.890 6.946 4.371 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.222 7.122 7.695 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.536 8.217 8.605 1.00 0.00 C ATOM 1498 C ARG A 292 -7.811 9.494 8.190 1.00 0.00 C ATOM 1499 O ARG A 292 -8.426 10.518 7.893 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.152 7.843 10.038 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.299 7.250 10.840 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.375 5.741 10.672 1.00 0.00 C ATOM 1503 NE ARG A 292 -10.543 5.174 11.341 1.00 0.00 N ATOM 1504 CZ ARG A 292 -10.630 5.011 12.656 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -9.623 5.372 13.440 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -11.726 4.488 13.191 1.00 0.00 N ATOM 0 H ARG A 292 -7.621 6.401 8.094 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.610 8.398 8.559 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.331 7.127 10.010 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.783 8.732 10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.171 7.494 11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.239 7.700 10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -9.411 5.496 9.611 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.470 5.285 11.074 1.00 0.00 H new ATOM 0 HE ARG A 292 -11.336 4.887 10.766 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -8.779 5.776 13.033 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -9.692 5.246 14.450 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -12.503 4.210 12.592 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -11.791 4.364 14.201 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.471 9.434 8.169 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.633 10.576 7.792 1.00 0.00 C ATOM 1522 C PRO A 293 -5.701 10.877 6.298 1.00 0.00 C ATOM 1523 O PRO A 293 -6.109 10.031 5.501 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.223 10.127 8.184 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.266 8.639 8.110 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.671 8.246 8.511 1.00 0.00 C ATOM 0 HA PRO A 293 -5.953 11.496 8.282 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.474 10.536 7.506 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -3.964 10.466 9.187 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.035 8.291 7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.530 8.193 8.778 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.011 7.364 7.969 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.734 8.012 9.574 1.00 0.00 H new ATOM 1534 N THR A 294 -5.297 12.087 5.924 1.00 0.00 N ATOM 1535 CA THR A 294 -5.312 12.499 4.526 1.00 0.00 C ATOM 1536 C THR A 294 -3.938 12.329 3.887 1.00 0.00 C ATOM 1537 O THR A 294 -3.829 12.005 2.705 1.00 0.00 O ATOM 1538 CB THR A 294 -5.756 13.967 4.378 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.008 14.797 5.273 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.242 14.114 4.664 1.00 0.00 C ATOM 0 H THR A 294 -4.955 12.799 6.570 1.00 0.00 H new ATOM 0 HA THR A 294 -6.029 11.856 4.015 1.00 0.00 H new ATOM 0 HB THR A 294 -5.568 14.279 3.351 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.295 15.729 5.172 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.532 15.159 4.553 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.810 13.503 3.962 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.451 13.785 5.682 1.00 0.00 H new ATOM 1548 N ARG A 295 -2.892 12.547 4.678 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.525 12.418 4.188 1.00 0.00 C ATOM 1550 C ARG A 295 -0.868 11.155 4.737 1.00 0.00 C ATOM 1551 O ARG A 295 -1.347 10.563 5.705 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.701 13.646 4.583 1.00 0.00 C ATOM 1553 CG ARG A 295 0.585 13.797 3.787 1.00 0.00 C ATOM 1554 CD ARG A 295 1.271 15.122 4.084 1.00 0.00 C ATOM 1555 NE ARG A 295 2.016 15.083 5.340 1.00 0.00 N ATOM 1556 CZ ARG A 295 3.017 15.908 5.626 1.00 0.00 C ATOM 1557 NH1 ARG A 295 3.391 16.830 4.750 1.00 0.00 N ATOM 1558 NH2 ARG A 295 3.646 15.810 6.790 1.00 0.00 N ATOM 0 H ARG A 295 -2.965 12.813 5.660 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.561 12.346 3.101 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.309 14.540 4.448 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.457 13.584 5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.260 12.975 4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.365 13.731 2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.949 15.370 3.268 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.524 15.915 4.130 1.00 0.00 H new ATOM 0 HE ARG A 295 1.753 14.384 6.035 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.910 16.907 3.854 1.00 0.00 H new ATOM 0 HH12 ARG A 295 4.160 17.462 4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.361 15.101 7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 295 4.415 16.444 7.009 1.00 0.00 H new ATOM 1572 N LEU A 296 0.230 10.746 4.111 1.00 0.00 N ATOM 1573 CA LEU A 296 0.952 9.552 4.535 1.00 0.00 C ATOM 1574 C LEU A 296 2.412 9.877 4.836 1.00 0.00 C ATOM 1575 O LEU A 296 2.830 11.031 4.757 1.00 0.00 O ATOM 1576 CB LEU A 296 0.870 8.471 3.456 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.534 7.975 3.108 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.521 7.218 1.789 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.081 7.098 4.224 1.00 0.00 C ATOM 0 H LEU A 296 0.640 11.224 3.308 1.00 0.00 H new ATOM 0 HA LEU A 296 0.486 9.181 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.333 8.857 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.465 7.617 3.779 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.188 8.840 3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.529 6.873 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.172 7.878 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.147 6.360 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.081 6.754 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.427 6.238 4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.128 7.673 5.149 1.00 0.00 H new ATOM 1591 N ASN A 297 3.183 8.850 5.178 1.00 0.00 N ATOM 1592 CA ASN A 297 4.597 9.026 5.488 1.00 0.00 C ATOM 1593 C ASN A 297 5.414 7.831 5.004 1.00 0.00 C ATOM 1594 O ASN A 297 5.049 6.679 5.240 1.00 0.00 O ATOM 1595 CB ASN A 297 4.791 9.213 6.995 1.00 0.00 C ATOM 1596 CG ASN A 297 6.251 9.364 7.376 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.958 10.218 6.840 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.709 8.534 8.305 1.00 0.00 N ATOM 0 H ASN A 297 2.853 7.888 5.247 1.00 0.00 H new ATOM 0 HA ASN A 297 4.948 9.918 4.969 1.00 0.00 H new ATOM 0 HB2 ASN A 297 4.240 10.094 7.323 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.367 8.358 7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.683 8.588 8.602 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.087 7.842 8.722 1.00 0.00 H new ATOM 1605 N VAL A 298 6.521 8.114 4.326 1.00 0.00 N ATOM 1606 CA VAL A 298 7.391 7.064 3.809 1.00 0.00 C ATOM 1607 C VAL A 298 8.808 7.208 4.351 1.00 0.00 C ATOM 1608 O VAL A 298 9.574 8.058 3.897 1.00 0.00 O ATOM 1609 CB VAL A 298 7.437 7.080 2.270 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.458 6.076 1.756 1.00 0.00 C ATOM 1611 CG2 VAL A 298 6.059 6.795 1.692 1.00 0.00 C ATOM 0 H VAL A 298 6.837 9.062 4.122 1.00 0.00 H new ATOM 0 HA VAL A 298 6.973 6.114 4.142 1.00 0.00 H new ATOM 0 HB VAL A 298 7.744 8.074 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.477 6.101 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.445 6.331 2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.185 5.075 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.111 6.810 0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.720 5.814 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.357 7.556 2.033 1.00 0.00 H new ATOM 1621 N ILE A 299 9.151 6.371 5.325 1.00 0.00 N ATOM 1622 CA ILE A 299 10.478 6.405 5.928 1.00 0.00 C ATOM 1623 C ILE A 299 11.566 6.256 4.870 1.00 0.00 C ATOM 1624 O ILE A 299 12.383 7.156 4.675 1.00 0.00 O ATOM 1625 CB ILE A 299 10.646 5.294 6.981 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.603 5.451 8.090 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.052 5.321 7.561 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.288 4.769 7.785 1.00 0.00 C ATOM 0 H ILE A 299 8.529 5.662 5.713 1.00 0.00 H new ATOM 0 HA ILE A 299 10.579 7.375 6.416 1.00 0.00 H new ATOM 0 HB ILE A 299 10.493 4.329 6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.007 5.045 9.017 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.422 6.512 8.259 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.154 4.530 8.304 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.778 5.166 6.763 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.232 6.287 8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.598 4.922 8.615 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.861 5.191 6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.456 3.701 7.645 1.00 0.00 H new ATOM 1640 N ARG A 300 11.570 5.114 4.190 1.00 0.00 N ATOM 1641 CA ARG A 300 12.558 4.847 3.151 1.00 0.00 C ATOM 1642 C ARG A 300 11.888 4.314 1.888 1.00 0.00 C ATOM 1643 O ARG A 300 10.807 3.729 1.947 1.00 0.00 O ATOM 1644 CB ARG A 300 13.598 3.843 3.652 1.00 0.00 C ATOM 1645 CG ARG A 300 13.083 2.414 3.717 1.00 0.00 C ATOM 1646 CD ARG A 300 12.392 2.131 5.042 1.00 0.00 C ATOM 1647 NE ARG A 300 12.109 0.709 5.219 1.00 0.00 N ATOM 1648 CZ ARG A 300 12.997 -0.165 5.681 1.00 0.00 C ATOM 1649 NH1 ARG A 300 14.217 0.236 6.011 1.00 0.00 N ATOM 1650 NH2 ARG A 300 12.665 -1.443 5.813 1.00 0.00 N ATOM 0 H ARG A 300 10.901 4.359 4.340 1.00 0.00 H new ATOM 0 HA ARG A 300 13.056 5.786 2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.469 3.877 2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.934 4.145 4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 300 12.386 2.240 2.897 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.913 1.720 3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 300 13.021 2.480 5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 300 11.461 2.695 5.093 1.00 0.00 H new ATOM 0 HE ARG A 300 11.179 0.368 4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.476 1.217 5.911 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.897 -0.437 6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 300 11.728 -1.755 5.560 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.347 -2.113 6.168 1.00 0.00 H new ATOM 1664 N ASN A 301 12.537 4.522 0.747 1.00 0.00 N ATOM 1665 CA ASN A 301 12.004 4.063 -0.530 1.00 0.00 C ATOM 1666 C ASN A 301 12.368 2.603 -0.779 1.00 0.00 C ATOM 1667 O ASN A 301 13.323 2.304 -1.496 1.00 0.00 O ATOM 1668 CB ASN A 301 12.535 4.934 -1.670 1.00 0.00 C ATOM 1669 CG ASN A 301 12.431 6.415 -1.363 1.00 0.00 C ATOM 1670 OD1 ASN A 301 13.014 6.902 -0.394 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.685 7.140 -2.190 1.00 0.00 N ATOM 0 H ASN A 301 13.433 5.005 0.681 1.00 0.00 H new ATOM 0 HA ASN A 301 10.918 4.146 -0.493 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.577 4.678 -1.864 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.978 4.715 -2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.578 8.142 -2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.220 6.694 -2.981 1.00 0.00 H new ATOM 1678 N ASP A 302 11.601 1.697 -0.182 1.00 0.00 N ATOM 1679 CA ASP A 302 11.841 0.268 -0.340 1.00 0.00 C ATOM 1680 C ASP A 302 10.591 -0.440 -0.853 1.00 0.00 C ATOM 1681 O ASP A 302 9.518 0.156 -0.936 1.00 0.00 O ATOM 1682 CB ASP A 302 12.281 -0.347 0.990 1.00 0.00 C ATOM 1683 CG ASP A 302 13.121 -1.595 0.801 1.00 0.00 C ATOM 1684 OD1 ASP A 302 12.536 -2.692 0.681 1.00 0.00 O ATOM 1685 OD2 ASP A 302 14.363 -1.474 0.772 1.00 0.00 O ATOM 0 H ASP A 302 10.807 1.928 0.416 1.00 0.00 H new ATOM 0 HA ASP A 302 12.637 0.137 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 302 12.852 0.389 1.556 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.400 -0.592 1.583 1.00 0.00 H new ATOM 1690 N ASN A 303 10.738 -1.716 -1.197 1.00 0.00 N ATOM 1691 CA ASN A 303 9.621 -2.504 -1.704 1.00 0.00 C ATOM 1692 C ASN A 303 8.356 -2.240 -0.892 1.00 0.00 C ATOM 1693 O ASN A 303 7.284 -2.009 -1.451 1.00 0.00 O ATOM 1694 CB ASN A 303 9.963 -3.995 -1.665 1.00 0.00 C ATOM 1695 CG ASN A 303 10.939 -4.392 -2.756 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.743 -3.579 -3.211 1.00 0.00 O ATOM 1697 ND2 ASN A 303 10.872 -5.649 -3.181 1.00 0.00 N ATOM 0 H ASN A 303 11.619 -2.225 -1.134 1.00 0.00 H new ATOM 0 HA ASN A 303 9.438 -2.206 -2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.389 -4.242 -0.693 1.00 0.00 H new ATOM 0 HB3 ASN A 303 9.048 -4.578 -1.770 1.00 0.00 H new ATOM 0 HD21 ASN A 303 11.503 -5.974 -3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 303 10.189 -6.289 -2.775 1.00 0.00 H new ATOM 1704 N ASP A 304 8.490 -2.277 0.429 1.00 0.00 N ATOM 1705 CA ASP A 304 7.358 -2.040 1.319 1.00 0.00 C ATOM 1706 C ASP A 304 6.582 -0.798 0.892 1.00 0.00 C ATOM 1707 O ASP A 304 5.380 -0.862 0.638 1.00 0.00 O ATOM 1708 CB ASP A 304 7.841 -1.884 2.762 1.00 0.00 C ATOM 1709 CG ASP A 304 6.744 -1.404 3.691 1.00 0.00 C ATOM 1710 OD1 ASP A 304 6.238 -0.280 3.482 1.00 0.00 O ATOM 1711 OD2 ASP A 304 6.389 -2.151 4.626 1.00 0.00 O ATOM 0 H ASP A 304 9.370 -2.469 0.908 1.00 0.00 H new ATOM 0 HA ASP A 304 6.692 -2.901 1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.223 -2.840 3.119 1.00 0.00 H new ATOM 0 HB3 ASP A 304 8.671 -1.178 2.790 1.00 0.00 H new ATOM 1716 N SER A 305 7.279 0.332 0.817 1.00 0.00 N ATOM 1717 CA SER A 305 6.654 1.590 0.426 1.00 0.00 C ATOM 1718 C SER A 305 7.548 2.365 -0.537 1.00 0.00 C ATOM 1719 O SER A 305 8.771 2.373 -0.395 1.00 0.00 O ATOM 1720 CB SER A 305 6.358 2.443 1.661 1.00 0.00 C ATOM 1721 OG SER A 305 7.555 2.923 2.248 1.00 0.00 O ATOM 0 H SER A 305 8.276 0.402 1.022 1.00 0.00 H new ATOM 0 HA SER A 305 5.717 1.359 -0.081 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.723 3.284 1.382 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.803 1.853 2.390 1.00 0.00 H new ATOM 0 HG SER A 305 7.346 3.385 3.086 1.00 0.00 H new ATOM 1727 N TRP A 306 6.929 3.014 -1.517 1.00 0.00 N ATOM 1728 CA TRP A 306 7.669 3.792 -2.505 1.00 0.00 C ATOM 1729 C TRP A 306 6.986 5.130 -2.765 1.00 0.00 C ATOM 1730 O TRP A 306 5.764 5.199 -2.895 1.00 0.00 O ATOM 1731 CB TRP A 306 7.795 3.007 -3.811 1.00 0.00 C ATOM 1732 CG TRP A 306 8.905 3.494 -4.692 1.00 0.00 C ATOM 1733 CD1 TRP A 306 9.002 4.721 -5.286 1.00 0.00 C ATOM 1734 CD2 TRP A 306 10.075 2.765 -5.080 1.00 0.00 C ATOM 1735 NE1 TRP A 306 10.162 4.798 -6.019 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.838 3.611 -5.909 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.553 1.481 -4.807 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 12.050 3.212 -6.465 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.756 1.086 -5.360 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.494 1.950 -6.181 1.00 0.00 C ATOM 0 H TRP A 306 5.918 3.017 -1.649 1.00 0.00 H new ATOM 0 HA TRP A 306 8.666 3.985 -2.108 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.960 1.955 -3.580 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.853 3.070 -4.357 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.274 5.514 -5.193 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.470 5.608 -6.558 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.992 0.809 -4.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.620 3.876 -7.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 12.134 0.095 -5.156 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.432 1.612 -6.597 1.00 0.00 H new ATOM 1751 N ASP A 307 7.783 6.190 -2.842 1.00 0.00 N ATOM 1752 CA ASP A 307 7.255 7.527 -3.089 1.00 0.00 C ATOM 1753 C ASP A 307 7.738 8.062 -4.433 1.00 0.00 C ATOM 1754 O ASP A 307 8.920 8.357 -4.607 1.00 0.00 O ATOM 1755 CB ASP A 307 7.673 8.479 -1.967 1.00 0.00 C ATOM 1756 CG ASP A 307 9.095 8.236 -1.501 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.318 7.252 -0.766 1.00 0.00 O ATOM 1758 OD2 ASP A 307 9.985 9.030 -1.872 1.00 0.00 O ATOM 0 H ASP A 307 8.797 6.150 -2.737 1.00 0.00 H new ATOM 0 HA ASP A 307 6.167 7.462 -3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.578 9.508 -2.314 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.992 8.363 -1.123 1.00 0.00 H new ATOM 1763 N TYR A 308 6.815 8.184 -5.381 1.00 0.00 N ATOM 1764 CA TYR A 308 7.147 8.681 -6.711 1.00 0.00 C ATOM 1765 C TYR A 308 7.125 10.206 -6.745 1.00 0.00 C ATOM 1766 O TYR A 308 8.063 10.843 -7.225 1.00 0.00 O ATOM 1767 CB TYR A 308 6.169 8.122 -7.746 1.00 0.00 C ATOM 1768 CG TYR A 308 6.299 6.630 -7.958 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.220 6.114 -8.861 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.500 5.737 -7.254 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.341 4.752 -9.058 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.615 4.373 -7.443 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.536 3.886 -8.347 1.00 0.00 C ATOM 1774 OH TYR A 308 6.655 2.529 -8.539 1.00 0.00 O ATOM 0 H TYR A 308 5.832 7.946 -5.253 1.00 0.00 H new ATOM 0 HA TYR A 308 8.155 8.345 -6.955 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.150 8.348 -7.431 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.329 8.631 -8.697 1.00 0.00 H new ATOM 0 HD1 TYR A 308 7.852 6.789 -9.419 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.777 6.116 -6.547 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.062 4.367 -9.765 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.988 3.693 -6.886 1.00 0.00 H new ATOM 0 HH TYR A 308 6.017 2.060 -7.961 1.00 0.00 H new ATOM 1784 N THR A 309 6.045 10.786 -6.230 1.00 0.00 N ATOM 1785 CA THR A 309 5.898 12.236 -6.201 1.00 0.00 C ATOM 1786 C THR A 309 7.227 12.918 -5.901 1.00 0.00 C ATOM 1787 O THR A 309 7.640 13.837 -6.608 1.00 0.00 O ATOM 1788 CB THR A 309 4.860 12.674 -5.151 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.159 12.073 -3.886 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.454 12.284 -5.583 1.00 0.00 C ATOM 0 H THR A 309 5.260 10.274 -5.828 1.00 0.00 H new ATOM 0 HA THR A 309 5.554 12.538 -7.190 1.00 0.00 H new ATOM 0 HB THR A 309 4.907 13.759 -5.058 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.495 12.358 -3.223 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.739 12.604 -4.825 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.218 12.766 -6.532 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.397 11.202 -5.702 1.00 0.00 H new