USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=20 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 283 CYS SG : rot -96:sc= -0.499! USER MOD Set 1.2: A 284 CYS SG : rot -62:sc= -3.94! USER MOD Single : A 215 ASN : amide:sc= -0.851 K(o=-0.85,f=-6.3!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc=-0.00498 (180deg=-0.00498) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.39 K(o=-1.4,f=-6.2!) USER MOD Single : A 224 ASN : amide:sc= -0.0514 X(o=-0.051,f=-0.5) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 62:sc= 1.05 USER MOD Single : A 238 CYS SG : rot 58:sc= -0.255 USER MOD Single : A 239 ASN : amide:sc= -0.487 K(o=-0.49,f=-1.4!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.55) USER MOD Single : A 251 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0193) USER MOD Single : A 253 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 256 GLN : amide:sc= -1.7 K(o=-1.7,f=-6.9!) USER MOD Single : A 258 MET CE :methyl -137:sc= -0.0621 (180deg=-0.781) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= -0.0685 K(o=-0.068,f=-1.9!) 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= -0.294 X(o=-0.29,f=-0.77) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot -71:sc= 0.0324 USER MOD Single : A 287 LYS NZ :NH3+ -125:sc= -0.158 (180deg=-2.31!) USER MOD Single : A 290 TYR OH : rot 180:sc= -0.0141 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 301 ASN : amide:sc= -1.85 K(o=-1.9,f=-1) USER MOD Single : A 303 ASN : amide:sc= -0.46 X(o=-0.46,f=-0.48) USER MOD Single : A 305 SER OG : rot 73:sc= -0.161 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 -12.046 10.422 -0.700 1.00 0.00 N ATOM 282 CA ASN A 215 -10.746 10.780 -0.144 1.00 0.00 C ATOM 283 C ASN A 215 -9.615 10.251 -1.021 1.00 0.00 C ATOM 284 O ASN A 215 -9.568 9.064 -1.343 1.00 0.00 O ATOM 285 CB ASN A 215 -10.606 10.229 1.276 1.00 0.00 C ATOM 286 CG ASN A 215 -9.237 10.501 1.869 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.517 11.390 1.416 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.871 9.733 2.889 1.00 0.00 N ATOM 0 HA ASN A 215 -10.679 11.867 -0.112 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -11.370 10.675 1.913 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.787 9.154 1.265 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.961 9.869 3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -9.500 9.007 3.232 1.00 0.00 H new ATOM 295 N LYS A 216 -8.705 11.141 -1.404 1.00 0.00 N ATOM 296 CA LYS A 216 -7.573 10.765 -2.242 1.00 0.00 C ATOM 297 C LYS A 216 -6.853 9.548 -1.670 1.00 0.00 C ATOM 298 O LYS A 216 -6.357 8.702 -2.413 1.00 0.00 O ATOM 299 CB LYS A 216 -6.595 11.936 -2.368 1.00 0.00 C ATOM 300 CG LYS A 216 -6.106 12.467 -1.032 1.00 0.00 C ATOM 301 CD LYS A 216 -7.007 13.573 -0.508 1.00 0.00 C ATOM 302 CE LYS A 216 -6.231 14.571 0.338 1.00 0.00 C ATOM 303 NZ LYS A 216 -7.130 15.561 0.992 1.00 0.00 N ATOM 0 H LYS A 216 -8.730 12.128 -1.147 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.954 10.509 -3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.736 11.619 -2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -7.078 12.745 -2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.068 11.653 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -5.089 12.845 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -7.474 14.091 -1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -7.811 13.138 0.086 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.663 14.037 1.100 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.509 15.095 -0.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -6.563 16.223 1.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -7.653 16.088 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -7.803 15.064 1.610 1.00 0.00 H new ATOM 317 N VAL A 217 -6.801 9.465 -0.344 1.00 0.00 N ATOM 318 CA VAL A 217 -6.144 8.350 0.327 1.00 0.00 C ATOM 319 C VAL A 217 -7.120 7.205 0.574 1.00 0.00 C ATOM 320 O VAL A 217 -8.288 7.429 0.897 1.00 0.00 O ATOM 321 CB VAL A 217 -5.532 8.786 1.672 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.941 7.590 2.402 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.479 9.862 1.453 1.00 0.00 C ATOM 0 H VAL A 217 -7.206 10.157 0.286 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.347 8.009 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 217 -6.323 9.205 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.513 7.917 3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.724 6.856 2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -4.161 7.138 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.057 10.159 2.413 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.687 9.472 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.937 10.728 0.975 1.00 0.00 H new ATOM 333 N LEU A 218 -6.635 5.978 0.419 1.00 0.00 N ATOM 334 CA LEU A 218 -7.465 4.796 0.626 1.00 0.00 C ATOM 335 C LEU A 218 -6.667 3.680 1.293 1.00 0.00 C ATOM 336 O LEU A 218 -5.584 3.316 0.832 1.00 0.00 O ATOM 337 CB LEU A 218 -8.030 4.306 -0.709 1.00 0.00 C ATOM 338 CG LEU A 218 -8.898 5.304 -1.477 1.00 0.00 C ATOM 339 CD1 LEU A 218 -9.137 4.821 -2.899 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.221 5.525 -0.757 1.00 0.00 C ATOM 0 H LEU A 218 -5.672 5.776 0.151 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.289 5.072 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.197 4.013 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.621 3.409 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.369 6.256 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.756 5.544 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -8.182 4.715 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.645 3.857 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.826 6.238 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.755 4.578 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -10.030 5.917 0.242 1.00 0.00 H new ATOM 352 N LEU A 219 -7.209 3.140 2.378 1.00 0.00 N ATOM 353 CA LEU A 219 -6.549 2.063 3.108 1.00 0.00 C ATOM 354 C LEU A 219 -6.914 0.704 2.521 1.00 0.00 C ATOM 355 O LEU A 219 -8.022 0.205 2.723 1.00 0.00 O ATOM 356 CB LEU A 219 -6.934 2.113 4.588 1.00 0.00 C ATOM 357 CG LEU A 219 -6.473 0.930 5.441 1.00 0.00 C ATOM 358 CD1 LEU A 219 -4.955 0.894 5.528 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.087 1.005 6.831 1.00 0.00 C ATOM 0 H LEU A 219 -8.104 3.430 2.772 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.472 2.201 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.525 3.027 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.019 2.185 4.658 1.00 0.00 H new ATOM 0 HG LEU A 219 -6.811 0.009 4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -4.646 0.046 6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.535 0.793 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.594 1.818 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -6.749 0.156 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -6.779 1.932 7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.174 0.981 6.750 1.00 0.00 H new ATOM 371 N LEU A 220 -5.975 0.107 1.795 1.00 0.00 N ATOM 372 CA LEU A 220 -6.196 -1.197 1.180 1.00 0.00 C ATOM 373 C LEU A 220 -5.805 -2.322 2.133 1.00 0.00 C ATOM 374 O LEU A 220 -4.803 -2.228 2.842 1.00 0.00 O ATOM 375 CB LEU A 220 -5.397 -1.312 -0.119 1.00 0.00 C ATOM 376 CG LEU A 220 -5.996 -0.614 -1.341 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.728 0.882 -1.285 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.437 -1.211 -2.624 1.00 0.00 C ATOM 0 H LEU A 220 -5.053 0.506 1.618 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.258 -1.290 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.400 -0.906 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.274 -2.369 -0.354 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.075 -0.770 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.161 1.362 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.178 1.299 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.653 1.059 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.874 -0.702 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.354 -1.087 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.681 -2.272 -2.668 1.00 0.00 H new ATOM 390 N SER A 221 -6.601 -3.386 2.142 1.00 0.00 N ATOM 391 CA SER A 221 -6.339 -4.529 3.009 1.00 0.00 C ATOM 392 C SER A 221 -6.500 -5.839 2.244 1.00 0.00 C ATOM 393 O SER A 221 -7.594 -6.175 1.789 1.00 0.00 O ATOM 394 CB SER A 221 -7.282 -4.510 4.213 1.00 0.00 C ATOM 395 OG SER A 221 -6.675 -5.107 5.346 1.00 0.00 O ATOM 0 H SER A 221 -7.433 -3.481 1.559 1.00 0.00 H new ATOM 0 HA SER A 221 -5.310 -4.458 3.361 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.560 -3.482 4.445 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.202 -5.041 3.967 1.00 0.00 H new ATOM 0 HG SER A 221 -7.297 -5.081 6.102 1.00 0.00 H new ATOM 401 N ILE A 222 -5.402 -6.575 2.106 1.00 0.00 N ATOM 402 CA ILE A 222 -5.421 -7.849 1.397 1.00 0.00 C ATOM 403 C ILE A 222 -5.929 -8.971 2.297 1.00 0.00 C ATOM 404 O ILE A 222 -5.462 -9.136 3.423 1.00 0.00 O ATOM 405 CB ILE A 222 -4.022 -8.221 0.872 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.516 -7.151 -0.097 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.057 -9.583 0.194 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.758 -6.032 0.581 1.00 0.00 C ATOM 0 H ILE A 222 -4.489 -6.311 2.476 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.098 -7.730 0.551 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.335 -8.274 1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.869 -7.620 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.365 -6.730 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.061 -9.833 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.380 -10.338 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.755 -9.555 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.429 -5.310 -0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.408 -5.537 1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.889 -6.441 1.097 1.00 0.00 H new ATOM 420 N GLN A 223 -6.887 -9.740 1.790 1.00 0.00 N ATOM 421 CA GLN A 223 -7.458 -10.848 2.547 1.00 0.00 C ATOM 422 C GLN A 223 -6.822 -12.172 2.138 1.00 0.00 C ATOM 423 O GLN A 223 -6.718 -12.481 0.952 1.00 0.00 O ATOM 424 CB GLN A 223 -8.972 -10.910 2.339 1.00 0.00 C ATOM 425 CG GLN A 223 -9.556 -12.301 2.525 1.00 0.00 C ATOM 426 CD GLN A 223 -9.496 -12.771 3.965 1.00 0.00 C ATOM 427 OE1 GLN A 223 -8.955 -13.837 4.260 1.00 0.00 O ATOM 428 NE2 GLN A 223 -10.054 -11.976 4.871 1.00 0.00 N ATOM 0 H GLN A 223 -7.284 -9.616 0.859 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.251 -10.677 3.603 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.454 -10.226 3.037 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.207 -10.558 1.335 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.593 -12.304 2.189 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.015 -13.006 1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -10.491 -11.101 4.582 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.045 -12.240 5.856 1.00 0.00 H new ATOM 437 N ASN A 224 -6.398 -12.950 3.128 1.00 0.00 N ATOM 438 CA ASN A 224 -5.771 -14.242 2.871 1.00 0.00 C ATOM 439 C ASN A 224 -4.687 -14.117 1.804 1.00 0.00 C ATOM 440 O ASN A 224 -4.673 -14.843 0.810 1.00 0.00 O ATOM 441 CB ASN A 224 -6.821 -15.263 2.429 1.00 0.00 C ATOM 442 CG ASN A 224 -6.314 -16.689 2.519 1.00 0.00 C ATOM 443 OD1 ASN A 224 -5.691 -17.077 3.508 1.00 0.00 O ATOM 444 ND2 ASN A 224 -6.580 -17.478 1.485 1.00 0.00 N ATOM 0 H ASN A 224 -6.477 -12.709 4.116 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.308 -14.584 3.797 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.711 -15.157 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.121 -15.051 1.403 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.265 -18.448 1.489 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -7.100 -17.114 0.686 1.00 0.00 H new ATOM 451 N PRO A 225 -3.755 -13.175 2.015 1.00 0.00 N ATOM 452 CA PRO A 225 -2.649 -12.934 1.084 1.00 0.00 C ATOM 453 C PRO A 225 -1.995 -14.228 0.612 1.00 0.00 C ATOM 454 O PRO A 225 -1.536 -15.035 1.422 1.00 0.00 O ATOM 455 CB PRO A 225 -1.662 -12.107 1.913 1.00 0.00 C ATOM 456 CG PRO A 225 -2.508 -11.397 2.912 1.00 0.00 C ATOM 457 CD PRO A 225 -3.710 -12.274 3.179 1.00 0.00 C ATOM 0 HA PRO A 225 -2.984 -12.437 0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -0.924 -12.744 2.401 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.113 -11.403 1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -1.950 -11.217 3.831 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.818 -10.424 2.532 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -3.601 -12.829 4.110 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.623 -11.685 3.264 1.00 0.00 H new ATOM 465 N LEU A 226 -1.955 -14.420 -0.701 1.00 0.00 N ATOM 466 CA LEU A 226 -1.356 -15.617 -1.281 1.00 0.00 C ATOM 467 C LEU A 226 0.119 -15.390 -1.597 1.00 0.00 C ATOM 468 O LEU A 226 0.994 -16.045 -1.031 1.00 0.00 O ATOM 469 CB LEU A 226 -2.105 -16.022 -2.552 1.00 0.00 C ATOM 470 CG LEU A 226 -3.264 -17.002 -2.365 1.00 0.00 C ATOM 471 CD1 LEU A 226 -2.742 -18.380 -1.989 1.00 0.00 C ATOM 472 CD2 LEU A 226 -4.231 -16.489 -1.308 1.00 0.00 C ATOM 0 H LEU A 226 -2.330 -13.763 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.432 -16.422 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.492 -15.119 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.390 -16.464 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.801 -17.085 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -3.581 -19.064 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.090 -18.750 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.181 -18.315 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -5.049 -17.199 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.707 -16.376 -0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -4.631 -15.524 -1.618 1.00 0.00 H new ATOM 484 N TYR A 227 0.387 -14.456 -2.504 1.00 0.00 N ATOM 485 CA TYR A 227 1.756 -14.142 -2.895 1.00 0.00 C ATOM 486 C TYR A 227 2.188 -12.792 -2.331 1.00 0.00 C ATOM 487 O TYR A 227 1.370 -11.910 -2.067 1.00 0.00 O ATOM 488 CB TYR A 227 1.883 -14.135 -4.420 1.00 0.00 C ATOM 489 CG TYR A 227 1.664 -15.490 -5.052 1.00 0.00 C ATOM 490 CD1 TYR A 227 0.383 -15.947 -5.336 1.00 0.00 C ATOM 491 CD2 TYR A 227 2.738 -16.314 -5.366 1.00 0.00 C ATOM 492 CE1 TYR A 227 0.177 -17.185 -5.913 1.00 0.00 C ATOM 493 CE2 TYR A 227 2.542 -17.553 -5.945 1.00 0.00 C ATOM 494 CZ TYR A 227 1.260 -17.984 -6.216 1.00 0.00 C ATOM 495 OH TYR A 227 1.060 -19.218 -6.792 1.00 0.00 O ATOM 0 H TYR A 227 -0.325 -13.904 -2.982 1.00 0.00 H new ATOM 0 HA TYR A 227 2.410 -14.912 -2.485 1.00 0.00 H new ATOM 0 HB2 TYR A 227 1.162 -13.430 -4.833 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.874 -13.773 -4.692 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -0.467 -15.323 -5.101 1.00 0.00 H new ATOM 0 HD2 TYR A 227 3.743 -15.980 -5.154 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -0.826 -17.525 -6.126 1.00 0.00 H new ATOM 0 HE2 TYR A 227 3.388 -18.181 -6.184 1.00 0.00 H new ATOM 0 HH TYR A 227 1.925 -19.653 -6.942 1.00 0.00 H new ATOM 505 N PRO A 228 3.505 -12.626 -2.141 1.00 0.00 N ATOM 506 CA PRO A 228 4.078 -11.387 -1.607 1.00 0.00 C ATOM 507 C PRO A 228 3.503 -10.145 -2.281 1.00 0.00 C ATOM 508 O PRO A 228 3.742 -9.903 -3.464 1.00 0.00 O ATOM 509 CB PRO A 228 5.570 -11.522 -1.920 1.00 0.00 C ATOM 510 CG PRO A 228 5.818 -12.991 -1.953 1.00 0.00 C ATOM 511 CD PRO A 228 4.537 -13.635 -2.433 1.00 0.00 C ATOM 0 HA PRO A 228 3.861 -11.262 -0.546 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.818 -11.057 -2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.180 -11.034 -1.160 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.645 -13.229 -2.621 1.00 0.00 H new ATOM 0 HG3 PRO A 228 6.090 -13.360 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.580 -13.867 -3.497 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.340 -14.571 -1.911 1.00 0.00 H new ATOM 519 N ILE A 229 2.745 -9.362 -1.520 1.00 0.00 N ATOM 520 CA ILE A 229 2.138 -8.145 -2.044 1.00 0.00 C ATOM 521 C ILE A 229 3.052 -6.942 -1.838 1.00 0.00 C ATOM 522 O ILE A 229 3.349 -6.560 -0.705 1.00 0.00 O ATOM 523 CB ILE A 229 0.778 -7.863 -1.379 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.169 -9.047 -1.582 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.168 -6.587 -1.941 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.513 -9.304 -3.032 1.00 0.00 C ATOM 0 H ILE A 229 2.537 -9.549 -0.539 1.00 0.00 H new ATOM 0 HA ILE A 229 1.985 -8.303 -3.112 1.00 0.00 H new ATOM 0 HB ILE A 229 0.935 -7.727 -0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.287 -9.943 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.089 -8.866 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.793 -6.401 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.838 -5.749 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.022 -6.696 -3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.188 -10.157 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.998 -8.423 -3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.399 -9.517 -3.590 1.00 0.00 H new ATOM 538 N THR A 230 3.495 -6.346 -2.940 1.00 0.00 N ATOM 539 CA THR A 230 4.374 -5.185 -2.881 1.00 0.00 C ATOM 540 C THR A 230 3.819 -4.032 -3.709 1.00 0.00 C ATOM 541 O THR A 230 2.990 -4.234 -4.596 1.00 0.00 O ATOM 542 CB THR A 230 5.790 -5.527 -3.382 1.00 0.00 C ATOM 543 OG1 THR A 230 5.716 -6.168 -4.661 1.00 0.00 O ATOM 544 CG2 THR A 230 6.509 -6.435 -2.396 1.00 0.00 C ATOM 0 H THR A 230 3.259 -6.648 -3.885 1.00 0.00 H new ATOM 0 HA THR A 230 4.429 -4.883 -1.835 1.00 0.00 H new ATOM 0 HB THR A 230 6.353 -4.598 -3.473 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.620 -6.381 -4.973 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.507 -6.663 -2.772 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.590 -5.933 -1.432 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.946 -7.361 -2.277 1.00 0.00 H new ATOM 552 N VAL A 231 4.283 -2.821 -3.415 1.00 0.00 N ATOM 553 CA VAL A 231 3.834 -1.635 -4.133 1.00 0.00 C ATOM 554 C VAL A 231 3.632 -1.934 -5.615 1.00 0.00 C ATOM 555 O VAL A 231 2.746 -1.369 -6.257 1.00 0.00 O ATOM 556 CB VAL A 231 4.838 -0.476 -3.987 1.00 0.00 C ATOM 557 CG1 VAL A 231 4.943 -0.041 -2.533 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.200 -0.880 -4.531 1.00 0.00 C ATOM 0 H VAL A 231 4.970 -2.636 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 231 2.882 -1.339 -3.691 1.00 0.00 H new ATOM 0 HB VAL A 231 4.476 0.371 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.657 0.779 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 231 3.966 0.291 -2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.281 -0.880 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 231 6.897 -0.049 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.572 -1.742 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.108 -1.138 -5.586 1.00 0.00 H new ATOM 568 N ASP A 232 4.459 -2.825 -6.151 1.00 0.00 N ATOM 569 CA ASP A 232 4.370 -3.201 -7.557 1.00 0.00 C ATOM 570 C ASP A 232 3.056 -3.919 -7.846 1.00 0.00 C ATOM 571 O ASP A 232 2.251 -3.462 -8.657 1.00 0.00 O ATOM 572 CB ASP A 232 5.550 -4.094 -7.943 1.00 0.00 C ATOM 573 CG ASP A 232 6.869 -3.346 -7.937 1.00 0.00 C ATOM 574 OD1 ASP A 232 6.961 -2.301 -8.614 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.809 -3.806 -7.255 1.00 0.00 O ATOM 0 H ASP A 232 5.198 -3.300 -5.633 1.00 0.00 H new ATOM 0 HA ASP A 232 4.403 -2.290 -8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.609 -4.933 -7.250 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.377 -4.511 -8.935 1.00 0.00 H new ATOM 580 N VAL A 233 2.846 -5.049 -7.177 1.00 0.00 N ATOM 581 CA VAL A 233 1.630 -5.831 -7.362 1.00 0.00 C ATOM 582 C VAL A 233 0.394 -4.938 -7.352 1.00 0.00 C ATOM 583 O VAL A 233 -0.497 -5.083 -8.190 1.00 0.00 O ATOM 584 CB VAL A 233 1.482 -6.905 -6.268 1.00 0.00 C ATOM 585 CG1 VAL A 233 0.154 -7.634 -6.410 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.645 -7.884 -6.322 1.00 0.00 C ATOM 0 H VAL A 233 3.502 -5.443 -6.503 1.00 0.00 H new ATOM 0 HA VAL A 233 1.713 -6.320 -8.333 1.00 0.00 H new ATOM 0 HB VAL A 233 1.496 -6.412 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.068 -8.389 -5.628 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.665 -6.920 -6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.106 -8.116 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.524 -8.636 -5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.665 -8.372 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.580 -7.347 -6.166 1.00 0.00 H new ATOM 596 N LEU A 234 0.348 -4.013 -6.400 1.00 0.00 N ATOM 597 CA LEU A 234 -0.779 -3.094 -6.281 1.00 0.00 C ATOM 598 C LEU A 234 -0.785 -2.088 -7.427 1.00 0.00 C ATOM 599 O LEU A 234 -1.728 -2.037 -8.217 1.00 0.00 O ATOM 600 CB LEU A 234 -0.722 -2.357 -4.941 1.00 0.00 C ATOM 601 CG LEU A 234 -0.534 -3.232 -3.702 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.355 -2.370 -2.462 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.714 -4.177 -3.531 1.00 0.00 C ATOM 0 H LEU A 234 1.077 -3.879 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.698 -3.678 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.095 -1.636 -4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.644 -1.788 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 234 0.367 -3.830 -3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.223 -3.010 -1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.523 -1.736 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.237 -1.745 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.562 -4.792 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.631 -3.598 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.796 -4.819 -4.408 1.00 0.00 H new ATOM 615 N TYR A 235 0.275 -1.291 -7.513 1.00 0.00 N ATOM 616 CA TYR A 235 0.392 -0.286 -8.564 1.00 0.00 C ATOM 617 C TYR A 235 0.118 -0.897 -9.935 1.00 0.00 C ATOM 618 O TYR A 235 -0.321 -0.210 -10.858 1.00 0.00 O ATOM 619 CB TYR A 235 1.785 0.344 -8.542 1.00 0.00 C ATOM 620 CG TYR A 235 2.018 1.336 -9.659 1.00 0.00 C ATOM 621 CD1 TYR A 235 1.702 2.680 -9.500 1.00 0.00 C ATOM 622 CD2 TYR A 235 2.556 0.930 -10.874 1.00 0.00 C ATOM 623 CE1 TYR A 235 1.913 3.589 -10.518 1.00 0.00 C ATOM 624 CE2 TYR A 235 2.771 1.833 -11.898 1.00 0.00 C ATOM 625 CZ TYR A 235 2.448 3.161 -11.715 1.00 0.00 C ATOM 626 OH TYR A 235 2.660 4.064 -12.731 1.00 0.00 O ATOM 0 H TYR A 235 1.065 -1.321 -6.868 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.352 0.488 -8.377 1.00 0.00 H new ATOM 0 HB2 TYR A 235 1.933 0.845 -7.585 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.533 -0.446 -8.607 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.284 3.020 -8.564 1.00 0.00 H new ATOM 0 HD2 TYR A 235 2.811 -0.109 -11.021 1.00 0.00 H new ATOM 0 HE1 TYR A 235 1.660 4.630 -10.378 1.00 0.00 H new ATOM 0 HE2 TYR A 235 3.190 1.500 -12.836 1.00 0.00 H new ATOM 0 HH TYR A 235 3.043 3.601 -13.505 1.00 0.00 H new ATOM 636 N THR A 236 0.382 -2.194 -10.061 1.00 0.00 N ATOM 637 CA THR A 236 0.166 -2.899 -11.318 1.00 0.00 C ATOM 638 C THR A 236 -1.316 -2.949 -11.672 1.00 0.00 C ATOM 639 O THR A 236 -1.704 -2.663 -12.805 1.00 0.00 O ATOM 640 CB THR A 236 0.717 -4.336 -11.258 1.00 0.00 C ATOM 641 OG1 THR A 236 2.128 -4.310 -11.018 1.00 0.00 O ATOM 642 CG2 THR A 236 0.432 -5.079 -12.554 1.00 0.00 C ATOM 0 H THR A 236 0.746 -2.777 -9.307 1.00 0.00 H new ATOM 0 HA THR A 236 0.702 -2.344 -12.088 1.00 0.00 H new ATOM 0 HB THR A 236 0.219 -4.858 -10.441 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.305 -3.884 -10.154 1.00 0.00 H new ATOM 0 HG21 THR A 236 0.830 -6.091 -12.488 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.645 -5.123 -12.719 1.00 0.00 H new ATOM 0 HG23 THR A 236 0.906 -4.556 -13.385 1.00 0.00 H new ATOM 650 N VAL A 237 -2.141 -3.314 -10.696 1.00 0.00 N ATOM 651 CA VAL A 237 -3.582 -3.401 -10.905 1.00 0.00 C ATOM 652 C VAL A 237 -4.253 -2.052 -10.670 1.00 0.00 C ATOM 653 O VAL A 237 -5.390 -1.832 -11.087 1.00 0.00 O ATOM 654 CB VAL A 237 -4.222 -4.448 -9.975 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.726 -4.508 -10.193 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.588 -5.814 -10.195 1.00 0.00 C ATOM 0 H VAL A 237 -1.836 -3.554 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.734 -3.705 -11.941 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.041 -4.150 -8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.161 -5.253 -9.527 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.164 -3.533 -9.981 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.933 -4.781 -11.228 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.052 -6.542 -9.530 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.737 -6.122 -11.230 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.520 -5.758 -9.983 1.00 0.00 H new ATOM 666 N CYS A 238 -3.541 -1.152 -10.001 1.00 0.00 N ATOM 667 CA CYS A 238 -4.067 0.177 -9.710 1.00 0.00 C ATOM 668 C CYS A 238 -3.854 1.117 -10.892 1.00 0.00 C ATOM 669 O CYS A 238 -4.771 1.822 -11.311 1.00 0.00 O ATOM 670 CB CYS A 238 -3.400 0.751 -8.459 1.00 0.00 C ATOM 671 SG CYS A 238 -3.642 -0.246 -6.970 1.00 0.00 S ATOM 0 H CYS A 238 -2.598 -1.318 -9.650 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.138 0.085 -9.531 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.331 0.853 -8.645 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.790 1.753 -8.280 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.190 -1.448 -7.174 1.00 0.00 H new ATOM 677 N ASN A 239 -2.636 1.123 -11.424 1.00 0.00 N ATOM 678 CA ASN A 239 -2.300 1.979 -12.556 1.00 0.00 C ATOM 679 C ASN A 239 -3.363 1.879 -13.647 1.00 0.00 C ATOM 680 O ASN A 239 -3.856 2.883 -14.161 1.00 0.00 O ATOM 681 CB ASN A 239 -0.933 1.595 -13.125 1.00 0.00 C ATOM 682 CG ASN A 239 -0.870 1.745 -14.632 1.00 0.00 C ATOM 683 OD1 ASN A 239 -1.259 2.776 -15.181 1.00 0.00 O ATOM 684 ND2 ASN A 239 -0.380 0.714 -15.310 1.00 0.00 N ATOM 0 H ASN A 239 -1.865 0.545 -11.089 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.262 3.009 -12.202 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.165 2.219 -12.668 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.708 0.563 -12.856 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -0.314 0.757 -16.327 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -0.069 -0.121 -14.814 1.00 0.00 H new ATOM 691 N PRO A 240 -3.725 0.639 -14.008 1.00 0.00 N ATOM 692 CA PRO A 240 -4.733 0.378 -15.040 1.00 0.00 C ATOM 693 C PRO A 240 -5.995 1.209 -14.841 1.00 0.00 C ATOM 694 O PRO A 240 -6.800 1.365 -15.759 1.00 0.00 O ATOM 695 CB PRO A 240 -5.040 -1.112 -14.867 1.00 0.00 C ATOM 696 CG PRO A 240 -3.806 -1.685 -14.262 1.00 0.00 C ATOM 697 CD PRO A 240 -3.178 -0.604 -13.437 1.00 0.00 C ATOM 0 HA PRO A 240 -4.375 0.641 -16.035 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.905 -1.266 -14.222 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.268 -1.583 -15.823 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -4.046 -2.551 -13.645 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -3.120 -2.026 -15.037 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.434 -0.706 -12.382 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.090 -0.630 -13.505 1.00 0.00 H new ATOM 705 N VAL A 241 -6.163 1.741 -13.634 1.00 0.00 N ATOM 706 CA VAL A 241 -7.328 2.559 -13.315 1.00 0.00 C ATOM 707 C VAL A 241 -7.006 4.044 -13.431 1.00 0.00 C ATOM 708 O VAL A 241 -7.786 4.818 -13.984 1.00 0.00 O ATOM 709 CB VAL A 241 -7.845 2.267 -11.893 1.00 0.00 C ATOM 710 CG1 VAL A 241 -8.982 3.211 -11.535 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.289 0.816 -11.776 1.00 0.00 C ATOM 0 H VAL A 241 -5.508 1.620 -12.862 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.103 2.301 -14.037 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.031 2.432 -11.187 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.335 2.990 -10.528 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.627 4.241 -11.578 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.800 3.080 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.651 0.627 -10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -9.089 0.621 -12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.445 0.159 -11.988 1.00 0.00 H new ATOM 721 N GLY A 242 -5.848 4.436 -12.906 1.00 0.00 N ATOM 722 CA GLY A 242 -5.442 5.828 -12.962 1.00 0.00 C ATOM 723 C GLY A 242 -3.980 6.020 -12.613 1.00 0.00 C ATOM 724 O GLY A 242 -3.173 5.102 -12.759 1.00 0.00 O ATOM 0 H GLY A 242 -5.185 3.814 -12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.627 6.217 -13.963 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.056 6.410 -12.275 1.00 0.00 H new ATOM 728 N LYS A 243 -3.635 7.218 -12.152 1.00 0.00 N ATOM 729 CA LYS A 243 -2.260 7.529 -11.781 1.00 0.00 C ATOM 730 C LYS A 243 -2.079 7.475 -10.268 1.00 0.00 C ATOM 731 O LYS A 243 -2.853 8.072 -9.518 1.00 0.00 O ATOM 732 CB LYS A 243 -1.870 8.913 -12.303 1.00 0.00 C ATOM 733 CG LYS A 243 -0.373 9.094 -12.488 1.00 0.00 C ATOM 734 CD LYS A 243 0.324 9.357 -11.164 1.00 0.00 C ATOM 735 CE LYS A 243 1.766 9.795 -11.371 1.00 0.00 C ATOM 736 NZ LYS A 243 1.862 11.239 -11.721 1.00 0.00 N ATOM 0 H LYS A 243 -4.290 7.990 -12.026 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.610 6.780 -12.234 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.369 9.086 -13.256 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.236 9.670 -11.609 1.00 0.00 H new ATOM 0 HG2 LYS A 243 0.048 8.201 -12.951 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.187 9.924 -13.169 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.216 10.128 -10.614 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.301 8.454 -10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 243 2.338 9.603 -10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.217 9.198 -12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.860 11.498 -11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.338 11.419 -12.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.455 11.810 -10.953 1.00 0.00 H new ATOM 750 N VAL A 244 -1.052 6.758 -9.824 1.00 0.00 N ATOM 751 CA VAL A 244 -0.768 6.629 -8.400 1.00 0.00 C ATOM 752 C VAL A 244 0.358 7.566 -7.977 1.00 0.00 C ATOM 753 O VAL A 244 1.308 7.788 -8.727 1.00 0.00 O ATOM 754 CB VAL A 244 -0.382 5.184 -8.033 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.082 5.072 -6.546 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.488 4.219 -8.435 1.00 0.00 C ATOM 0 H VAL A 244 -0.402 6.257 -10.430 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.681 6.899 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 244 0.521 4.917 -8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.189 4.044 -6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.745 5.734 -6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.965 5.358 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.199 3.202 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.408 4.483 -7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.650 4.280 -9.511 1.00 0.00 H new ATOM 766 N GLN A 245 0.244 8.113 -6.770 1.00 0.00 N ATOM 767 CA GLN A 245 1.252 9.026 -6.248 1.00 0.00 C ATOM 768 C GLN A 245 2.271 8.281 -5.392 1.00 0.00 C ATOM 769 O GLN A 245 3.469 8.300 -5.677 1.00 0.00 O ATOM 770 CB GLN A 245 0.591 10.134 -5.425 1.00 0.00 C ATOM 771 CG GLN A 245 -0.356 11.008 -6.232 1.00 0.00 C ATOM 772 CD GLN A 245 0.358 12.140 -6.943 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.568 13.212 -6.374 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.736 11.909 -8.195 1.00 0.00 N ATOM 0 H GLN A 245 -0.536 7.939 -6.137 1.00 0.00 H new ATOM 0 HA GLN A 245 1.773 9.473 -7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.041 9.683 -4.599 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.367 10.762 -4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.875 10.393 -6.967 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.116 11.422 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.542 11.006 -8.628 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.221 12.634 -8.724 1.00 0.00 H new ATOM 783 N ARG A 246 1.788 7.626 -4.341 1.00 0.00 N ATOM 784 CA ARG A 246 2.657 6.876 -3.443 1.00 0.00 C ATOM 785 C ARG A 246 1.881 5.769 -2.734 1.00 0.00 C ATOM 786 O ARG A 246 0.650 5.776 -2.715 1.00 0.00 O ATOM 787 CB ARG A 246 3.289 7.811 -2.411 1.00 0.00 C ATOM 788 CG ARG A 246 2.275 8.631 -1.630 1.00 0.00 C ATOM 789 CD ARG A 246 2.884 9.212 -0.364 1.00 0.00 C ATOM 790 NE ARG A 246 2.045 10.257 0.218 1.00 0.00 N ATOM 791 CZ ARG A 246 2.079 11.527 -0.168 1.00 0.00 C ATOM 792 NH1 ARG A 246 2.906 11.908 -1.132 1.00 0.00 N ATOM 793 NH2 ARG A 246 1.284 12.419 0.410 1.00 0.00 N ATOM 0 H ARG A 246 0.799 7.600 -4.091 1.00 0.00 H new ATOM 0 HA ARG A 246 3.446 6.419 -4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 246 3.881 7.220 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.977 8.487 -2.919 1.00 0.00 H new ATOM 0 HG2 ARG A 246 1.898 9.439 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 246 1.422 8.005 -1.370 1.00 0.00 H new ATOM 0 HD2 ARG A 246 3.030 8.416 0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.868 9.622 -0.590 1.00 0.00 H new ATOM 0 HE ARG A 246 1.397 9.997 0.962 1.00 0.00 H new ATOM 0 HH11 ARG A 246 3.518 11.225 -1.579 1.00 0.00 H new ATOM 0 HH12 ARG A 246 2.930 12.884 -1.427 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.646 12.129 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 246 1.311 13.394 0.113 1.00 0.00 H new ATOM 807 N ILE A 247 2.609 4.821 -2.154 1.00 0.00 N ATOM 808 CA ILE A 247 1.989 3.709 -1.445 1.00 0.00 C ATOM 809 C ILE A 247 2.827 3.289 -0.242 1.00 0.00 C ATOM 810 O ILE A 247 4.056 3.265 -0.305 1.00 0.00 O ATOM 811 CB ILE A 247 1.791 2.493 -2.368 1.00 0.00 C ATOM 812 CG1 ILE A 247 0.940 2.878 -3.580 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.145 1.347 -1.603 1.00 0.00 C ATOM 814 CD1 ILE A 247 0.992 1.864 -4.701 1.00 0.00 C ATOM 0 H ILE A 247 3.629 4.801 -2.161 1.00 0.00 H new ATOM 0 HA ILE A 247 1.014 4.057 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 247 2.767 2.163 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -0.095 3.003 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.276 3.843 -3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.011 0.495 -2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 247 1.786 1.059 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.175 1.665 -1.222 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.366 2.202 -5.527 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.020 1.756 -5.046 1.00 0.00 H new ATOM 0 HD13 ILE A 247 0.627 0.903 -4.339 1.00 0.00 H new ATOM 826 N VAL A 248 2.153 2.957 0.855 1.00 0.00 N ATOM 827 CA VAL A 248 2.834 2.534 2.072 1.00 0.00 C ATOM 828 C VAL A 248 2.300 1.194 2.564 1.00 0.00 C ATOM 829 O VAL A 248 1.109 1.053 2.842 1.00 0.00 O ATOM 830 CB VAL A 248 2.679 3.579 3.194 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.449 3.150 4.434 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.143 4.946 2.715 1.00 0.00 C ATOM 0 H VAL A 248 1.136 2.973 0.925 1.00 0.00 H new ATOM 0 HA VAL A 248 3.890 2.431 1.824 1.00 0.00 H new ATOM 0 HB VAL A 248 1.624 3.650 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.328 3.900 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 248 3.066 2.193 4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.506 3.049 4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 248 3.027 5.672 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.192 4.893 2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.543 5.254 1.859 1.00 0.00 H new ATOM 842 N ILE A 249 3.190 0.212 2.670 1.00 0.00 N ATOM 843 CA ILE A 249 2.808 -1.117 3.130 1.00 0.00 C ATOM 844 C ILE A 249 3.217 -1.335 4.583 1.00 0.00 C ATOM 845 O ILE A 249 4.402 -1.300 4.917 1.00 0.00 O ATOM 846 CB ILE A 249 3.442 -2.218 2.260 1.00 0.00 C ATOM 847 CG1 ILE A 249 3.033 -2.040 0.796 1.00 0.00 C ATOM 848 CG2 ILE A 249 3.034 -3.594 2.765 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.952 -2.744 -0.178 1.00 0.00 C ATOM 0 H ILE A 249 4.179 0.312 2.444 1.00 0.00 H new ATOM 0 HA ILE A 249 1.723 -1.179 3.047 1.00 0.00 H new ATOM 0 HB ILE A 249 4.527 -2.134 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 249 2.019 -2.416 0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 249 3.013 -0.976 0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.490 -4.361 2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 249 3.370 -3.718 3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.949 -3.690 2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.602 -2.575 -1.196 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.963 -2.352 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.954 -3.814 0.032 1.00 0.00 H new ATOM 861 N PHE A 250 2.229 -1.562 5.443 1.00 0.00 N ATOM 862 CA PHE A 250 2.486 -1.786 6.860 1.00 0.00 C ATOM 863 C PHE A 250 1.751 -3.027 7.357 1.00 0.00 C ATOM 864 O PHE A 250 0.733 -3.427 6.792 1.00 0.00 O ATOM 865 CB PHE A 250 2.059 -0.565 7.678 1.00 0.00 C ATOM 866 CG PHE A 250 0.735 0.005 7.255 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.655 0.892 6.194 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.429 -0.346 7.920 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.562 1.419 5.803 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.649 0.177 7.533 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.715 1.061 6.474 1.00 0.00 C ATOM 0 H PHE A 250 1.243 -1.596 5.183 1.00 0.00 H new ATOM 0 HA PHE A 250 3.557 -1.944 6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.007 -0.843 8.731 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.823 0.207 7.590 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.554 1.175 5.666 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.383 -1.036 8.750 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.611 2.110 4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.549 -0.105 8.058 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.667 1.472 6.171 1.00 0.00 H new ATOM 881 N LYS A 251 2.274 -3.634 8.417 1.00 0.00 N ATOM 882 CA LYS A 251 1.669 -4.829 8.992 1.00 0.00 C ATOM 883 C LYS A 251 1.080 -4.533 10.367 1.00 0.00 C ATOM 884 O LYS A 251 1.776 -4.607 11.380 1.00 0.00 O ATOM 885 CB LYS A 251 2.706 -5.949 9.099 1.00 0.00 C ATOM 886 CG LYS A 251 3.907 -5.586 9.955 1.00 0.00 C ATOM 887 CD LYS A 251 5.106 -6.462 9.633 1.00 0.00 C ATOM 888 CE LYS A 251 6.190 -6.335 10.692 1.00 0.00 C ATOM 889 NZ LYS A 251 6.732 -4.950 10.768 1.00 0.00 N ATOM 0 H LYS A 251 3.117 -3.317 8.896 1.00 0.00 H new ATOM 0 HA LYS A 251 0.863 -5.151 8.333 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.229 -6.836 9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 251 3.050 -6.212 8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.166 -4.539 9.795 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.650 -5.693 11.009 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.788 -7.502 9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.511 -6.182 8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.784 -6.620 11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.999 -7.030 10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.514 -4.920 11.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.081 -4.662 9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.980 -4.299 11.073 1.00 0.00 H new ATOM 903 N ARG A 252 -0.206 -4.200 10.396 1.00 0.00 N ATOM 904 CA ARG A 252 -0.888 -3.894 11.648 1.00 0.00 C ATOM 905 C ARG A 252 -2.185 -4.690 11.769 1.00 0.00 C ATOM 906 O ARG A 252 -3.191 -4.355 11.146 1.00 0.00 O ATOM 907 CB ARG A 252 -1.186 -2.396 11.737 1.00 0.00 C ATOM 908 CG ARG A 252 0.061 -1.530 11.796 1.00 0.00 C ATOM 909 CD ARG A 252 0.879 -1.815 13.046 1.00 0.00 C ATOM 910 NE ARG A 252 1.683 -0.664 13.448 1.00 0.00 N ATOM 911 CZ ARG A 252 1.221 0.328 14.201 1.00 0.00 C ATOM 912 NH1 ARG A 252 -0.033 0.310 14.631 1.00 0.00 N ATOM 913 NH2 ARG A 252 2.014 1.341 14.525 1.00 0.00 N ATOM 0 H ARG A 252 -0.797 -4.135 9.567 1.00 0.00 H new ATOM 0 HA ARG A 252 -0.231 -4.177 12.470 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -1.783 -2.101 10.874 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.792 -2.207 12.623 1.00 0.00 H new ATOM 0 HG2 ARG A 252 0.672 -1.709 10.911 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -0.224 -0.478 11.778 1.00 0.00 H new ATOM 0 HD2 ARG A 252 0.211 -2.093 13.861 1.00 0.00 H new ATOM 0 HD3 ARG A 252 1.533 -2.668 12.865 1.00 0.00 H new ATOM 0 HE ARG A 252 2.652 -0.619 13.133 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -0.646 -0.467 14.384 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -0.385 1.073 15.209 1.00 0.00 H new ATOM 0 HH21 ARG A 252 2.979 1.359 14.196 1.00 0.00 H new ATOM 0 HH22 ARG A 252 1.658 2.102 15.103 1.00 0.00 H new ATOM 927 N ASN A 253 -2.152 -5.745 12.576 1.00 0.00 N ATOM 928 CA ASN A 253 -3.323 -6.590 12.779 1.00 0.00 C ATOM 929 C ASN A 253 -3.963 -6.961 11.445 1.00 0.00 C ATOM 930 O ASN A 253 -5.187 -7.001 11.321 1.00 0.00 O ATOM 931 CB ASN A 253 -4.345 -5.875 13.666 1.00 0.00 C ATOM 932 CG ASN A 253 -3.740 -5.390 14.970 1.00 0.00 C ATOM 933 OD1 ASN A 253 -2.764 -5.956 15.462 1.00 0.00 O ATOM 934 ND2 ASN A 253 -4.320 -4.338 15.535 1.00 0.00 N ATOM 0 H ASN A 253 -1.327 -6.035 13.100 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.999 -7.506 13.274 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.762 -5.026 13.124 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -5.172 -6.552 13.882 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -3.958 -3.967 16.413 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -5.127 -3.901 15.091 1.00 0.00 H new ATOM 941 N GLY A 254 -3.126 -7.233 10.448 1.00 0.00 N ATOM 942 CA GLY A 254 -3.628 -7.598 9.136 1.00 0.00 C ATOM 943 C GLY A 254 -2.928 -6.851 8.019 1.00 0.00 C ATOM 944 O GLY A 254 -2.941 -5.620 7.983 1.00 0.00 O ATOM 0 H GLY A 254 -2.109 -7.207 10.526 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.501 -8.670 8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.698 -7.395 9.090 1.00 0.00 H new ATOM 948 N ILE A 255 -2.313 -7.596 7.106 1.00 0.00 N ATOM 949 CA ILE A 255 -1.603 -6.995 5.983 1.00 0.00 C ATOM 950 C ILE A 255 -2.381 -5.817 5.408 1.00 0.00 C ATOM 951 O ILE A 255 -3.399 -5.999 4.741 1.00 0.00 O ATOM 952 CB ILE A 255 -1.349 -8.023 4.864 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.582 -9.228 5.413 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.583 -7.379 3.718 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.776 -8.875 5.977 1.00 0.00 C ATOM 0 H ILE A 255 -2.292 -8.616 7.122 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.646 -6.642 6.367 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.310 -8.370 4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.178 -9.703 6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.456 -9.962 4.617 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.411 -8.117 2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.163 -6.550 3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.375 -7.008 4.083 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.262 -9.778 6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.390 -8.428 5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.657 -8.165 6.795 1.00 0.00 H new ATOM 967 N GLN A 256 -1.894 -4.608 5.670 1.00 0.00 N ATOM 968 CA GLN A 256 -2.543 -3.399 5.178 1.00 0.00 C ATOM 969 C GLN A 256 -1.556 -2.524 4.413 1.00 0.00 C ATOM 970 O GLN A 256 -0.356 -2.539 4.688 1.00 0.00 O ATOM 971 CB GLN A 256 -3.149 -2.611 6.340 1.00 0.00 C ATOM 972 CG GLN A 256 -4.504 -3.132 6.788 1.00 0.00 C ATOM 973 CD GLN A 256 -5.057 -2.373 7.978 1.00 0.00 C ATOM 974 OE1 GLN A 256 -5.001 -1.144 8.026 1.00 0.00 O ATOM 975 NE2 GLN A 256 -5.596 -3.102 8.948 1.00 0.00 N ATOM 0 H GLN A 256 -1.052 -4.440 6.220 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.340 -3.696 4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.461 -2.639 7.185 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.250 -1.566 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.208 -3.063 5.959 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.416 -4.188 7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -5.622 -4.119 8.868 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -5.984 -2.646 9.773 1.00 0.00 H new ATOM 984 N ALA A 257 -2.068 -1.763 3.452 1.00 0.00 N ATOM 985 CA ALA A 257 -1.232 -0.880 2.649 1.00 0.00 C ATOM 986 C ALA A 257 -2.028 0.318 2.140 1.00 0.00 C ATOM 987 O ALA A 257 -2.990 0.161 1.390 1.00 0.00 O ATOM 988 CB ALA A 257 -0.624 -1.645 1.483 1.00 0.00 C ATOM 0 H ALA A 257 -3.059 -1.740 3.210 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.428 -0.506 3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.002 -0.973 0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.013 -2.464 1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.420 -2.047 0.857 1.00 0.00 H new ATOM 994 N MET A 258 -1.619 1.513 2.554 1.00 0.00 N ATOM 995 CA MET A 258 -2.295 2.737 2.140 1.00 0.00 C ATOM 996 C MET A 258 -1.896 3.123 0.719 1.00 0.00 C ATOM 997 O MET A 258 -0.762 2.892 0.297 1.00 0.00 O ATOM 998 CB MET A 258 -1.964 3.878 3.103 1.00 0.00 C ATOM 999 CG MET A 258 -2.886 3.941 4.310 1.00 0.00 C ATOM 1000 SD MET A 258 -2.075 4.623 5.769 1.00 0.00 S ATOM 1001 CE MET A 258 -3.279 4.237 7.037 1.00 0.00 C ATOM 0 H MET A 258 -0.823 1.660 3.175 1.00 0.00 H new ATOM 0 HA MET A 258 -3.369 2.555 2.160 1.00 0.00 H new ATOM 0 HB2 MET A 258 -0.936 3.766 3.447 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.018 4.824 2.565 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.757 4.549 4.066 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.250 2.939 4.537 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.398 5.095 7.699 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.236 4.003 6.571 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.937 3.378 7.614 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.835 3.712 -0.015 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.580 4.131 -1.388 1.00 0.00 C ATOM 1013 C VAL A 259 -3.181 5.505 -1.664 1.00 0.00 C ATOM 1014 O VAL A 259 -4.393 5.693 -1.568 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.154 3.120 -2.399 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.917 3.596 -3.824 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.544 1.744 -2.179 1.00 0.00 C ATOM 0 H VAL A 259 -3.779 3.910 0.318 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.498 4.180 -1.508 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.230 3.045 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.329 2.869 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.405 4.559 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.846 3.701 -3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.960 1.042 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.463 1.800 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.771 1.403 -1.169 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.324 6.462 -2.006 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.771 7.819 -2.296 1.00 0.00 C ATOM 1029 C GLU A 260 -2.914 8.036 -3.799 1.00 0.00 C ATOM 1030 O GLU A 260 -2.231 7.395 -4.598 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.790 8.838 -1.713 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.238 10.280 -1.883 1.00 0.00 C ATOM 1033 CD GLU A 260 -1.101 11.269 -1.705 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.102 11.165 -2.447 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -1.212 12.146 -0.823 1.00 0.00 O ATOM 0 H GLU A 260 -1.317 6.323 -2.089 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.748 7.959 -1.832 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.653 8.632 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.819 8.709 -2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.673 10.407 -2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.023 10.500 -1.160 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.806 8.945 -4.178 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.041 9.247 -5.585 1.00 0.00 C ATOM 1044 C PHE A 261 -3.904 10.743 -5.851 1.00 0.00 C ATOM 1045 O PHE A 261 -4.086 11.562 -4.951 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.431 8.767 -6.007 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.510 7.285 -6.235 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.191 6.742 -7.470 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.904 6.434 -5.215 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.262 5.378 -7.683 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.977 5.069 -5.423 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.657 4.541 -6.658 1.00 0.00 C ATOM 0 H PHE A 261 -4.378 9.486 -3.530 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.289 8.721 -6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.152 9.047 -5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.723 9.283 -6.922 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.883 7.392 -8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.157 6.841 -4.247 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.009 4.968 -8.649 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.284 4.416 -4.620 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.716 3.475 -6.822 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.582 11.091 -7.093 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.420 12.488 -7.477 1.00 0.00 C ATOM 1064 C GLU A 262 -4.501 13.356 -6.840 1.00 0.00 C ATOM 1065 O GLU A 262 -4.208 14.242 -6.037 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.467 12.631 -8.999 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.233 12.088 -9.700 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.092 12.606 -11.118 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -1.711 13.784 -11.284 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.363 11.835 -12.062 1.00 0.00 O ATOM 0 H GLU A 262 -3.428 10.425 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.448 12.826 -7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.347 12.112 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.585 13.684 -9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.346 12.360 -9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.280 10.999 -9.718 1.00 0.00 H new ATOM 1077 N SER A 263 -5.752 13.096 -7.204 1.00 0.00 N ATOM 1078 CA SER A 263 -6.878 13.855 -6.673 1.00 0.00 C ATOM 1079 C SER A 263 -7.979 12.922 -6.180 1.00 0.00 C ATOM 1080 O SER A 263 -7.917 11.709 -6.383 1.00 0.00 O ATOM 1081 CB SER A 263 -7.433 14.799 -7.741 1.00 0.00 C ATOM 1082 OG SER A 263 -6.748 16.039 -7.733 1.00 0.00 O ATOM 0 H SER A 263 -6.012 12.364 -7.866 1.00 0.00 H new ATOM 0 HA SER A 263 -6.521 14.444 -5.828 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.341 14.336 -8.723 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.496 14.966 -7.566 1.00 0.00 H new ATOM 0 HG SER A 263 -7.121 16.623 -8.426 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.987 13.496 -5.531 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.103 12.717 -5.009 1.00 0.00 C ATOM 1090 C VAL A 264 -10.816 11.962 -6.126 1.00 0.00 C ATOM 1091 O VAL A 264 -11.020 10.751 -6.039 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.121 13.614 -4.280 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.299 12.790 -3.782 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.452 14.353 -3.131 1.00 0.00 C ATOM 0 H VAL A 264 -9.053 14.498 -5.354 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.686 12.002 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.499 14.353 -4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.008 13.441 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.792 12.312 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.943 12.026 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.186 14.982 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.045 13.632 -2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.646 14.975 -3.519 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.192 12.686 -7.175 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.882 12.084 -8.311 1.00 0.00 C ATOM 1106 C LEU A 265 -11.331 10.694 -8.609 1.00 0.00 C ATOM 1107 O LEU A 265 -12.033 9.693 -8.463 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.745 12.976 -9.546 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.107 12.330 -10.884 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.590 11.996 -10.931 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.727 13.245 -12.038 1.00 0.00 C ATOM 0 H LEU A 265 -11.031 13.689 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.937 11.988 -8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.375 13.854 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.715 13.329 -9.602 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.543 11.402 -10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.829 11.537 -11.890 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.832 11.302 -10.126 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.173 12.909 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -11.992 12.769 -12.982 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.263 14.190 -11.945 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.654 13.433 -12.015 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.071 10.640 -9.024 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.424 9.371 -9.342 1.00 0.00 C ATOM 1125 C CYS A 266 -9.706 8.332 -8.261 1.00 0.00 C ATOM 1126 O CYS A 266 -9.985 7.171 -8.560 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.915 9.568 -9.496 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.428 10.352 -11.051 1.00 0.00 S ATOM 0 H CYS A 266 -9.476 11.459 -9.148 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.833 9.009 -10.285 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.552 10.175 -8.666 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.423 8.598 -9.421 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.135 10.478 -11.087 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.629 8.757 -7.004 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.876 7.864 -5.879 1.00 0.00 C ATOM 1136 C ALA A 267 -11.268 7.246 -5.964 1.00 0.00 C ATOM 1137 O ALA A 267 -11.447 6.059 -5.694 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.707 8.611 -4.565 1.00 0.00 C ATOM 0 H ALA A 267 -9.397 9.714 -6.739 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.145 7.056 -5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.895 7.932 -3.734 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.691 8.998 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.415 9.439 -4.524 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.249 8.060 -6.340 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.625 7.593 -6.458 1.00 0.00 C ATOM 1146 C GLN A 268 -13.705 6.356 -7.346 1.00 0.00 C ATOM 1147 O GLN A 268 -14.117 5.284 -6.901 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.515 8.700 -7.024 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.484 9.982 -6.208 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.689 10.867 -6.464 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.664 10.443 -7.086 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.628 12.104 -5.985 1.00 0.00 N ATOM 0 H GLN A 268 -12.117 9.045 -6.568 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.978 7.327 -5.462 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.201 8.921 -8.044 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.542 8.338 -7.077 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.440 9.732 -5.148 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.575 10.536 -6.443 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.800 12.413 -5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.409 12.745 -6.127 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.310 6.511 -8.605 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.335 5.407 -9.557 1.00 0.00 C ATOM 1163 C LYS A 269 -12.405 4.283 -9.112 1.00 0.00 C ATOM 1164 O LYS A 269 -12.817 3.128 -9.008 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.931 5.897 -10.949 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.949 6.827 -11.587 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.662 7.040 -13.063 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.458 7.945 -13.272 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.493 8.617 -14.601 1.00 0.00 N ATOM 0 H LYS A 269 -12.968 7.392 -8.990 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.352 5.018 -9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.974 6.413 -10.879 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.782 5.035 -11.599 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.949 6.411 -11.466 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.939 7.787 -11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.483 6.078 -13.542 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.536 7.478 -13.545 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.429 8.698 -12.485 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.543 7.358 -13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.656 9.225 -14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.495 7.899 -15.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.353 9.197 -14.674 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.149 4.629 -8.850 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.162 3.650 -8.413 1.00 0.00 C ATOM 1185 C ALA A 270 -10.722 2.762 -7.306 1.00 0.00 C ATOM 1186 O ALA A 270 -10.623 1.537 -7.369 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.897 4.350 -7.941 1.00 0.00 C ATOM 0 H ALA A 270 -10.791 5.581 -8.933 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.916 3.014 -9.264 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.169 3.606 -7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.478 4.936 -8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.136 5.010 -7.107 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.310 3.389 -6.293 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.886 2.657 -5.171 1.00 0.00 C ATOM 1195 C LYS A 271 -12.846 1.577 -5.662 1.00 0.00 C ATOM 1196 O LYS A 271 -12.784 0.431 -5.218 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.620 3.617 -4.232 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.154 2.950 -2.976 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.667 3.973 -1.977 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.891 3.350 -0.607 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.057 2.424 -0.603 1.00 0.00 N ATOM 0 H LYS A 271 -11.400 4.403 -6.226 1.00 0.00 H new ATOM 0 HA LYS A 271 -11.073 2.177 -4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.942 4.421 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.449 4.075 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.958 2.264 -3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.366 2.354 -2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.952 4.792 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.601 4.401 -2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.995 2.808 -0.304 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.051 4.138 0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.176 2.020 0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.916 2.947 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -14.894 1.657 -1.287 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.730 1.950 -6.581 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.699 1.013 -7.134 1.00 0.00 C ATOM 1217 C ALA A 272 -14.003 -0.120 -7.880 1.00 0.00 C ATOM 1218 O ALA A 272 -14.120 -1.287 -7.506 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.668 1.738 -8.057 1.00 0.00 C ATOM 0 H ALA A 272 -13.795 2.895 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.259 0.578 -6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.386 1.025 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.198 2.508 -7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.115 2.201 -8.874 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.278 0.231 -8.938 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.562 -0.757 -9.735 1.00 0.00 C ATOM 1227 C ALA A 273 -11.801 -1.734 -8.845 1.00 0.00 C ATOM 1228 O ALA A 273 -11.702 -2.922 -9.153 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.609 -0.066 -10.700 1.00 0.00 C ATOM 0 H ALA A 273 -13.171 1.192 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.294 -1.325 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.081 -0.816 -11.289 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.175 0.586 -11.366 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.888 0.527 -10.137 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.263 -1.226 -7.742 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.509 -2.054 -6.807 1.00 0.00 C ATOM 1237 C LEU A 274 -11.429 -2.656 -5.749 1.00 0.00 C ATOM 1238 O LEU A 274 -11.120 -3.692 -5.161 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.412 -1.227 -6.134 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.142 -1.003 -6.955 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.492 -0.578 -8.373 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.253 0.038 -6.289 1.00 0.00 C ATOM 0 H LEU A 274 -11.335 -0.245 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 274 -10.050 -2.868 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.827 -0.254 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.136 -1.718 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.593 -1.943 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.576 -0.423 -8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -9.088 -1.356 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.063 0.350 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.354 0.185 -6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.794 0.981 -6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.974 -0.305 -5.293 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.561 -2.001 -5.514 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.527 -2.473 -4.529 1.00 0.00 C ATOM 1256 C ASN A 275 -13.983 -3.892 -4.851 1.00 0.00 C ATOM 1257 O ASN A 275 -14.847 -4.100 -5.702 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.736 -1.536 -4.479 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.953 -2.194 -3.859 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.839 -2.952 -2.895 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -17.126 -1.907 -4.411 1.00 0.00 N ATOM 0 H ASN A 275 -12.832 -1.142 -5.992 1.00 0.00 H new ATOM 0 HA ASN A 275 -13.040 -2.479 -3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.478 -0.645 -3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -14.979 -1.207 -5.489 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.980 -2.320 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -17.173 -1.273 -5.209 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.396 -4.867 -4.163 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.756 -6.255 -4.390 1.00 0.00 C ATOM 1270 C GLY A 276 -13.086 -6.834 -5.621 1.00 0.00 C ATOM 1271 O GLY A 276 -13.540 -7.838 -6.168 1.00 0.00 O ATOM 0 H GLY A 276 -12.678 -4.721 -3.453 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.479 -6.846 -3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.838 -6.334 -4.498 1.00 0.00 H new ATOM 1275 N ALA A 277 -12.005 -6.197 -6.059 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.272 -6.655 -7.233 1.00 0.00 C ATOM 1277 C ALA A 277 -10.147 -7.607 -6.841 1.00 0.00 C ATOM 1278 O ALA A 277 -9.044 -7.175 -6.507 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.716 -5.467 -8.004 1.00 0.00 C ATOM 0 H ALA A 277 -11.618 -5.363 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.965 -7.199 -7.875 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -10.171 -5.823 -8.878 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.537 -4.825 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -10.042 -4.900 -7.362 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.434 -8.904 -6.883 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.446 -9.917 -6.532 1.00 0.00 C ATOM 1287 C ASP A 278 -8.210 -9.801 -7.419 1.00 0.00 C ATOM 1288 O ASP A 278 -8.200 -9.044 -8.390 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.051 -11.316 -6.660 1.00 0.00 C ATOM 1290 CG ASP A 278 -10.696 -11.788 -5.372 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.452 -11.002 -4.763 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -10.445 -12.944 -4.972 1.00 0.00 O ATOM 0 H ASP A 278 -11.343 -9.278 -7.157 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.145 -9.753 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -10.795 -11.315 -7.457 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -9.272 -12.020 -6.952 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.170 -10.554 -7.077 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.930 -10.535 -7.842 1.00 0.00 C ATOM 1299 C ILE A 279 -5.609 -11.916 -8.404 1.00 0.00 C ATOM 1300 O ILE A 279 -5.074 -12.041 -9.506 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.746 -10.055 -6.983 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.057 -8.692 -6.361 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.478 -9.984 -7.820 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.154 -8.336 -5.202 1.00 0.00 C ATOM 0 H ILE A 279 -7.162 -11.185 -6.275 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.078 -9.836 -8.665 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.587 -10.773 -6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -4.969 -7.923 -7.129 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.092 -8.685 -6.020 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.650 -9.643 -7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.249 -10.972 -8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.625 -9.286 -8.644 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.432 -7.357 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.259 -9.084 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.119 -8.310 -5.542 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.941 -12.951 -7.640 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.688 -14.324 -8.060 1.00 0.00 C ATOM 1318 C TYR A 280 -6.930 -15.189 -7.871 1.00 0.00 C ATOM 1319 O TYR A 280 -7.933 -14.742 -7.315 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.517 -14.913 -7.272 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.167 -14.395 -7.716 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.545 -14.902 -8.849 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.515 -13.398 -7.001 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.311 -14.432 -9.257 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.283 -12.921 -7.402 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.684 -13.442 -8.531 1.00 0.00 C ATOM 1327 OH TYR A 280 0.544 -12.970 -8.934 1.00 0.00 O ATOM 0 H TYR A 280 -6.386 -12.865 -6.726 1.00 0.00 H new ATOM 0 HA TYR A 280 -5.434 -14.312 -9.120 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.653 -14.689 -6.214 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.531 -15.998 -7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.034 -15.677 -9.421 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.980 -12.989 -6.116 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -0.840 -14.838 -10.140 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.791 -12.144 -6.835 1.00 0.00 H new ATOM 0 HH TYR A 280 0.846 -12.274 -8.314 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.854 -16.432 -8.336 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.970 -17.362 -8.216 1.00 0.00 C ATOM 1339 C ALA A 281 -8.690 -17.186 -6.884 1.00 0.00 C ATOM 1340 O ALA A 281 -8.211 -17.636 -5.843 1.00 0.00 O ATOM 1341 CB ALA A 281 -7.481 -18.795 -8.369 1.00 0.00 C ATOM 0 H ALA A 281 -6.031 -16.818 -8.799 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.680 -17.145 -9.014 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -8.325 -19.479 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -7.018 -18.919 -9.348 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.749 -19.015 -7.591 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.845 -16.528 -6.923 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.613 -16.304 -5.712 1.00 0.00 C ATOM 1349 C GLY A 282 -9.744 -16.288 -4.469 1.00 0.00 C ATOM 1350 O GLY A 282 -9.719 -17.257 -3.709 1.00 0.00 O ATOM 0 H GLY A 282 -10.262 -16.146 -7.772 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -11.144 -15.356 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -11.367 -17.085 -5.614 1.00 0.00 H new ATOM 1354 N CYS A 283 -9.029 -15.188 -4.264 1.00 0.00 N ATOM 1355 CA CYS A 283 -8.153 -15.051 -3.106 1.00 0.00 C ATOM 1356 C CYS A 283 -7.525 -13.661 -3.060 1.00 0.00 C ATOM 1357 O CYS A 283 -7.847 -12.797 -3.876 1.00 0.00 O ATOM 1358 CB CYS A 283 -7.057 -16.118 -3.140 1.00 0.00 C ATOM 1359 SG CYS A 283 -6.090 -16.134 -4.668 1.00 0.00 S ATOM 0 H CYS A 283 -9.038 -14.378 -4.884 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.755 -15.188 -2.208 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.383 -15.959 -2.298 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.514 -17.098 -3.002 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.570 -17.033 -5.476 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.629 -13.454 -2.102 1.00 0.00 N ATOM 1366 CA CYS A 284 -5.958 -12.168 -1.948 1.00 0.00 C ATOM 1367 C CYS A 284 -6.906 -11.018 -2.269 1.00 0.00 C ATOM 1368 O CYS A 284 -6.523 -10.045 -2.920 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.728 -12.100 -2.856 1.00 0.00 C ATOM 1370 SG CYS A 284 -5.010 -12.726 -4.528 1.00 0.00 S ATOM 0 H CYS A 284 -6.350 -14.160 -1.420 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.640 -12.073 -0.910 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.393 -11.065 -2.919 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -3.919 -12.670 -2.398 1.00 0.00 H new ATOM 0 HG CYS A 284 -5.334 -13.984 -4.472 1.00 0.00 H new ATOM 1376 N THR A 285 -8.148 -11.136 -1.809 1.00 0.00 N ATOM 1377 CA THR A 285 -9.153 -10.107 -2.049 1.00 0.00 C ATOM 1378 C THR A 285 -8.693 -8.755 -1.517 1.00 0.00 C ATOM 1379 O THR A 285 -8.003 -8.678 -0.500 1.00 0.00 O ATOM 1380 CB THR A 285 -10.498 -10.473 -1.394 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.850 -11.823 -1.719 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.599 -9.531 -1.858 1.00 0.00 C ATOM 0 H THR A 285 -8.482 -11.934 -1.268 1.00 0.00 H new ATOM 0 HA THR A 285 -9.288 -10.042 -3.129 1.00 0.00 H new ATOM 0 HB THR A 285 -10.390 -10.376 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.101 -11.877 -2.665 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.540 -9.809 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.342 -8.508 -1.584 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.705 -9.601 -2.941 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.079 -7.689 -2.210 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.707 -6.338 -1.807 1.00 0.00 C ATOM 1392 C LEU A 286 -9.831 -5.677 -1.014 1.00 0.00 C ATOM 1393 O LEU A 286 -11.007 -5.815 -1.350 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.370 -5.492 -3.036 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.287 -6.052 -3.959 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.128 -5.173 -5.190 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -5.965 -6.178 -3.217 1.00 0.00 C ATOM 0 H LEU A 286 -9.650 -7.735 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.827 -6.406 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.281 -5.355 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.056 -4.504 -2.698 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.593 -7.046 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.353 -5.587 -5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.072 -5.135 -5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -6.845 -4.166 -4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.207 -6.578 -3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -5.653 -5.196 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.087 -6.850 -2.368 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.460 -4.957 0.039 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.435 -4.272 0.879 1.00 0.00 C ATOM 1411 C LYS A 287 -10.042 -2.813 1.089 1.00 0.00 C ATOM 1412 O LYS A 287 -9.117 -2.512 1.844 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.559 -4.977 2.232 1.00 0.00 C ATOM 1414 CG LYS A 287 -11.937 -4.852 2.858 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.201 -5.969 3.853 1.00 0.00 C ATOM 1416 CE LYS A 287 -11.684 -5.615 5.239 1.00 0.00 C ATOM 1417 NZ LYS A 287 -10.222 -5.869 5.368 1.00 0.00 N ATOM 0 H LYS A 287 -8.491 -4.833 0.331 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.399 -4.302 0.371 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.321 -6.033 2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.819 -4.563 2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.023 -3.888 3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.696 -4.873 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -13.272 -6.168 3.903 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.722 -6.886 3.508 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -11.890 -4.565 5.446 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -12.221 -6.198 5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -10.049 -6.497 6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -9.870 -6.320 4.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -9.725 -4.968 5.516 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.750 -1.912 0.417 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.476 -0.485 0.533 1.00 0.00 C ATOM 1433 C ILE A 288 -11.325 0.151 1.629 1.00 0.00 C ATOM 1434 O ILE A 288 -12.506 -0.163 1.773 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.741 0.249 -0.796 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.029 -0.464 -1.947 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.285 1.697 -0.701 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.576 -0.104 -3.311 1.00 0.00 C ATOM 0 H ILE A 288 -11.517 -2.145 -0.213 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.421 -0.386 0.790 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.813 0.238 -0.993 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.967 -0.219 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.113 -1.541 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.479 2.202 -1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.832 2.199 0.097 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.217 1.729 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.024 -0.646 -4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.631 -0.374 -3.363 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.468 0.968 -3.475 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.714 1.048 2.397 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.415 1.729 3.480 1.00 0.00 C ATOM 1452 C GLU A 289 -10.904 3.157 3.645 1.00 0.00 C ATOM 1453 O GLU A 289 -9.774 3.377 4.080 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.244 0.959 4.791 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.181 -0.229 4.927 1.00 0.00 C ATOM 1456 CD GLU A 289 -13.564 0.170 5.404 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -13.694 0.568 6.580 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -14.516 0.086 4.600 1.00 0.00 O ATOM 0 H GLU A 289 -9.737 1.320 2.290 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.474 1.768 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.214 0.609 4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.410 1.639 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -12.264 -0.733 3.964 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.753 -0.947 5.627 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.745 4.124 3.293 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.378 5.531 3.399 1.00 0.00 C ATOM 1467 C TYR A 290 -10.509 5.777 4.629 1.00 0.00 C ATOM 1468 O TYR A 290 -11.010 5.872 5.748 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.633 6.403 3.466 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.415 6.438 2.173 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.790 6.736 0.968 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.780 6.175 2.155 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.501 6.770 -0.216 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.498 6.206 0.975 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.854 6.504 -0.208 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.566 6.537 -1.385 1.00 0.00 O ATOM 0 H TYR A 290 -12.685 3.959 2.932 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.804 5.798 2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.280 6.034 4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.345 7.419 3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.730 6.945 0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.288 5.942 3.079 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.000 7.004 -1.143 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.558 5.998 0.979 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.506 6.326 -1.205 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.202 5.879 4.410 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.262 6.116 5.499 1.00 0.00 C ATOM 1488 C ALA A 291 -8.720 7.275 6.377 1.00 0.00 C ATOM 1489 O ALA A 291 -9.515 8.112 5.951 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.871 6.388 4.945 1.00 0.00 C ATOM 0 H ALA A 291 -8.770 5.801 3.489 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.226 5.219 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.179 6.563 5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.535 5.528 4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.901 7.268 4.303 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.213 7.317 7.605 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.572 8.373 8.544 1.00 0.00 C ATOM 1498 C ARG A 292 -7.914 9.694 8.155 1.00 0.00 C ATOM 1499 O ARG A 292 -8.580 10.704 7.928 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.159 7.984 9.965 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.277 7.343 10.770 1.00 0.00 C ATOM 1502 CD ARG A 292 -8.756 6.743 12.067 1.00 0.00 C ATOM 1503 NE ARG A 292 -8.511 7.763 13.083 1.00 0.00 N ATOM 1504 CZ ARG A 292 -7.380 8.452 13.174 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -6.395 8.233 12.314 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -7.232 9.364 14.126 1.00 0.00 N ATOM 0 H ARG A 292 -7.553 6.632 7.973 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.654 8.502 8.510 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.318 7.293 9.913 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.809 8.873 10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -10.040 8.089 10.993 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -9.756 6.566 10.175 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -9.477 6.019 12.447 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -7.832 6.199 11.869 1.00 0.00 H new ATOM 0 HE ARG A 292 -9.249 7.957 13.760 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -6.505 7.533 11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -5.527 8.764 12.387 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -7.988 9.536 14.789 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -6.362 9.893 14.195 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.575 9.687 8.077 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.798 10.876 7.716 1.00 0.00 C ATOM 1522 C PRO A 293 -5.893 11.201 6.229 1.00 0.00 C ATOM 1523 O PRO A 293 -6.185 10.330 5.409 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.364 10.489 8.087 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.331 9.004 7.974 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.717 8.518 8.335 1.00 0.00 C ATOM 0 HA PRO A 293 -6.159 11.769 8.226 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.642 10.953 7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.115 10.815 9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.063 8.697 6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.584 8.580 8.645 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.012 7.663 7.727 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.772 8.203 9.377 1.00 0.00 H new ATOM 1534 N THR A 294 -5.645 12.462 5.886 1.00 0.00 N ATOM 1535 CA THR A 294 -5.703 12.902 4.498 1.00 0.00 C ATOM 1536 C THR A 294 -4.317 12.907 3.864 1.00 0.00 C ATOM 1537 O THR A 294 -4.171 12.659 2.667 1.00 0.00 O ATOM 1538 CB THR A 294 -6.313 14.312 4.381 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.649 15.209 5.277 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.802 14.285 4.694 1.00 0.00 C ATOM 0 H THR A 294 -5.402 13.196 6.551 1.00 0.00 H new ATOM 0 HA THR A 294 -6.339 12.193 3.968 1.00 0.00 H new ATOM 0 HB THR A 294 -6.179 14.658 3.356 1.00 0.00 H new ATOM 0 HG1 THR A 294 -6.041 16.103 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 294 -8.211 15.292 4.605 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.310 13.624 3.992 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.954 13.920 5.710 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.302 13.190 4.674 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.927 13.227 4.191 1.00 0.00 C ATOM 1550 C ARG A 295 -1.123 12.056 4.748 1.00 0.00 C ATOM 1551 O ARG A 295 -1.317 11.644 5.892 1.00 0.00 O ATOM 1552 CB ARG A 295 -1.261 14.548 4.583 1.00 0.00 C ATOM 1553 CG ARG A 295 -0.023 14.872 3.764 1.00 0.00 C ATOM 1554 CD ARG A 295 1.235 14.311 4.409 1.00 0.00 C ATOM 1555 NE ARG A 295 2.418 15.102 4.082 1.00 0.00 N ATOM 1556 CZ ARG A 295 2.944 15.169 2.864 1.00 0.00 C ATOM 1557 NH1 ARG A 295 2.394 14.495 1.863 1.00 0.00 N ATOM 1558 NH2 ARG A 295 4.022 15.911 2.645 1.00 0.00 N ATOM 0 H ARG A 295 -3.406 13.397 5.667 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.949 13.147 3.104 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.983 15.357 4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.989 14.509 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -0.132 14.462 2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.072 15.953 3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.106 14.283 5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 295 1.384 13.283 4.079 1.00 0.00 H new ATOM 0 HE ARG A 295 2.865 15.632 4.830 1.00 0.00 H new ATOM 0 HH11 ARG A 295 1.565 13.924 2.027 1.00 0.00 H new ATOM 0 HH12 ARG A 295 2.800 14.548 0.929 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.448 16.431 3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 295 4.425 15.962 1.709 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.221 11.523 3.931 1.00 0.00 N ATOM 1573 CA LEU A 296 0.613 10.398 4.341 1.00 0.00 C ATOM 1574 C LEU A 296 2.090 10.778 4.319 1.00 0.00 C ATOM 1575 O LEU A 296 2.535 11.528 3.452 1.00 0.00 O ATOM 1576 CB LEU A 296 0.370 9.197 3.426 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.894 8.383 3.707 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -1.166 7.410 2.571 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.767 7.641 5.029 1.00 0.00 C ATOM 0 H LEU A 296 -0.048 11.852 2.981 1.00 0.00 H new ATOM 0 HA LEU A 296 0.341 10.130 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.327 9.553 2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.230 8.531 3.498 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.737 9.070 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -2.069 6.840 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.302 7.964 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.322 6.728 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.675 7.067 5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 296 0.087 6.965 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.622 8.359 5.836 1.00 0.00 H new ATOM 1591 N ASN A 297 2.845 10.253 5.278 1.00 0.00 N ATOM 1592 CA ASN A 297 4.273 10.536 5.368 1.00 0.00 C ATOM 1593 C ASN A 297 5.089 9.251 5.268 1.00 0.00 C ATOM 1594 O ASN A 297 5.018 8.387 6.142 1.00 0.00 O ATOM 1595 CB ASN A 297 4.590 11.254 6.681 1.00 0.00 C ATOM 1596 CG ASN A 297 6.078 11.301 6.970 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.882 11.626 6.095 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.453 10.974 8.201 1.00 0.00 N ATOM 0 H ASN A 297 2.492 9.629 6.004 1.00 0.00 H new ATOM 0 HA ASN A 297 4.543 11.183 4.534 1.00 0.00 H new ATOM 0 HB2 ASN A 297 4.198 12.270 6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.079 10.749 7.501 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.441 10.986 8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 297 5.753 10.711 8.895 1.00 0.00 H new ATOM 1605 N VAL A 298 5.867 9.132 4.196 1.00 0.00 N ATOM 1606 CA VAL A 298 6.698 7.954 3.982 1.00 0.00 C ATOM 1607 C VAL A 298 8.032 8.083 4.709 1.00 0.00 C ATOM 1608 O VAL A 298 8.849 8.944 4.380 1.00 0.00 O ATOM 1609 CB VAL A 298 6.964 7.719 2.483 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.954 6.581 2.288 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.662 7.436 1.749 1.00 0.00 C ATOM 0 H VAL A 298 5.939 9.837 3.463 1.00 0.00 H new ATOM 0 HA VAL A 298 6.149 7.102 4.384 1.00 0.00 H new ATOM 0 HB VAL A 298 7.402 8.625 2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.129 6.430 1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.895 6.829 2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.548 5.667 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.869 7.272 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.194 6.546 2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.989 8.287 1.860 1.00 0.00 H new ATOM 1621 N ILE A 299 8.246 7.223 5.699 1.00 0.00 N ATOM 1622 CA ILE A 299 9.481 7.240 6.472 1.00 0.00 C ATOM 1623 C ILE A 299 10.673 6.830 5.613 1.00 0.00 C ATOM 1624 O ILE A 299 11.659 7.561 5.513 1.00 0.00 O ATOM 1625 CB ILE A 299 9.396 6.303 7.691 1.00 0.00 C ATOM 1626 CG1 ILE A 299 8.289 6.765 8.641 1.00 0.00 C ATOM 1627 CG2 ILE A 299 10.734 6.250 8.413 1.00 0.00 C ATOM 1628 CD1 ILE A 299 6.940 6.151 8.341 1.00 0.00 C ATOM 0 H ILE A 299 7.580 6.506 5.985 1.00 0.00 H new ATOM 0 HA ILE A 299 9.621 8.264 6.820 1.00 0.00 H new ATOM 0 HB ILE A 299 9.154 5.299 7.343 1.00 0.00 H new ATOM 0 HG12 ILE A 299 8.572 6.517 9.664 1.00 0.00 H new ATOM 0 HG13 ILE A 299 8.205 7.850 8.587 1.00 0.00 H new ATOM 0 HG21 ILE A 299 10.658 5.584 9.272 1.00 0.00 H new ATOM 0 HG22 ILE A 299 11.500 5.878 7.733 1.00 0.00 H new ATOM 0 HG23 ILE A 299 11.004 7.250 8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 299 6.204 6.524 9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 299 6.635 6.420 7.330 1.00 0.00 H new ATOM 0 HD13 ILE A 299 7.008 5.066 8.423 1.00 0.00 H new ATOM 1640 N ARG A 300 10.574 5.659 4.993 1.00 0.00 N ATOM 1641 CA ARG A 300 11.644 5.152 4.142 1.00 0.00 C ATOM 1642 C ARG A 300 11.094 4.689 2.796 1.00 0.00 C ATOM 1643 O ARG A 300 9.946 4.258 2.699 1.00 0.00 O ATOM 1644 CB ARG A 300 12.371 3.997 4.833 1.00 0.00 C ATOM 1645 CG ARG A 300 11.552 2.719 4.907 1.00 0.00 C ATOM 1646 CD ARG A 300 12.081 1.780 5.979 1.00 0.00 C ATOM 1647 NE ARG A 300 13.192 0.966 5.492 1.00 0.00 N ATOM 1648 CZ ARG A 300 14.118 0.436 6.285 1.00 0.00 C ATOM 1649 NH1 ARG A 300 14.065 0.634 7.595 1.00 0.00 N ATOM 1650 NH2 ARG A 300 15.098 -0.293 5.767 1.00 0.00 N ATOM 0 H ARG A 300 9.764 5.043 5.064 1.00 0.00 H new ATOM 0 HA ARG A 300 12.351 5.963 3.967 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.300 3.793 4.300 1.00 0.00 H new ATOM 0 HB3 ARG A 300 12.644 4.303 5.843 1.00 0.00 H new ATOM 0 HG2 ARG A 300 10.511 2.964 5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 300 11.571 2.217 3.940 1.00 0.00 H new ATOM 0 HD2 ARG A 300 12.408 2.361 6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 300 11.276 1.129 6.320 1.00 0.00 H new ATOM 0 HE ARG A 300 13.261 0.795 4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.313 1.194 7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.777 0.226 8.202 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.141 -0.447 4.760 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.808 -0.699 6.376 1.00 0.00 H new ATOM 1664 N ASN A 301 11.922 4.782 1.760 1.00 0.00 N ATOM 1665 CA ASN A 301 11.518 4.374 0.420 1.00 0.00 C ATOM 1666 C ASN A 301 12.014 2.965 0.108 1.00 0.00 C ATOM 1667 O ASN A 301 13.162 2.775 -0.293 1.00 0.00 O ATOM 1668 CB ASN A 301 12.058 5.358 -0.620 1.00 0.00 C ATOM 1669 CG ASN A 301 11.215 6.615 -0.718 1.00 0.00 C ATOM 1670 OD1 ASN A 301 10.944 7.274 0.285 1.00 0.00 O ATOM 1671 ND2 ASN A 301 10.795 6.952 -1.932 1.00 0.00 N ATOM 0 H ASN A 301 12.876 5.136 1.823 1.00 0.00 H new ATOM 0 HA ASN A 301 10.429 4.374 0.380 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.082 5.629 -0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.093 4.870 -1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 301 10.224 7.787 -2.060 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.044 6.376 -2.736 1.00 0.00 H new ATOM 1678 N ASP A 302 11.140 1.982 0.295 1.00 0.00 N ATOM 1679 CA ASP A 302 11.488 0.590 0.032 1.00 0.00 C ATOM 1680 C ASP A 302 10.264 -0.199 -0.422 1.00 0.00 C ATOM 1681 O ASP A 302 9.142 0.304 -0.390 1.00 0.00 O ATOM 1682 CB ASP A 302 12.090 -0.052 1.283 1.00 0.00 C ATOM 1683 CG ASP A 302 11.033 -0.458 2.291 1.00 0.00 C ATOM 1684 OD1 ASP A 302 10.403 0.441 2.886 1.00 0.00 O ATOM 1685 OD2 ASP A 302 10.834 -1.676 2.484 1.00 0.00 O ATOM 0 H ASP A 302 10.186 2.123 0.627 1.00 0.00 H new ATOM 0 HA ASP A 302 12.228 0.570 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 302 12.669 -0.929 0.995 1.00 0.00 H new ATOM 0 HB3 ASP A 302 12.783 0.648 1.750 1.00 0.00 H new ATOM 1690 N ASN A 303 10.489 -1.439 -0.846 1.00 0.00 N ATOM 1691 CA ASN A 303 9.405 -2.297 -1.308 1.00 0.00 C ATOM 1692 C ASN A 303 8.127 -2.033 -0.518 1.00 0.00 C ATOM 1693 O ASN A 303 7.042 -1.929 -1.090 1.00 0.00 O ATOM 1694 CB ASN A 303 9.802 -3.769 -1.179 1.00 0.00 C ATOM 1695 CG ASN A 303 11.265 -4.004 -1.500 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.755 -3.590 -2.551 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.970 -4.671 -0.594 1.00 0.00 N ATOM 0 H ASN A 303 11.412 -1.871 -0.879 1.00 0.00 H new ATOM 0 HA ASN A 303 9.216 -2.068 -2.357 1.00 0.00 H new ATOM 0 HB2 ASN A 303 9.596 -4.110 -0.164 1.00 0.00 H new ATOM 0 HB3 ASN A 303 9.185 -4.369 -1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 303 12.959 -4.859 -0.755 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.522 -4.995 0.263 1.00 0.00 H new ATOM 1704 N ASP A 304 8.264 -1.925 0.799 1.00 0.00 N ATOM 1705 CA ASP A 304 7.121 -1.670 1.669 1.00 0.00 C ATOM 1706 C ASP A 304 6.380 -0.409 1.237 1.00 0.00 C ATOM 1707 O ASP A 304 5.177 -0.441 0.978 1.00 0.00 O ATOM 1708 CB ASP A 304 7.578 -1.536 3.122 1.00 0.00 C ATOM 1709 CG ASP A 304 8.250 -2.794 3.636 1.00 0.00 C ATOM 1710 OD1 ASP A 304 7.871 -3.896 3.186 1.00 0.00 O ATOM 1711 OD2 ASP A 304 9.155 -2.677 4.488 1.00 0.00 O ATOM 0 H ASP A 304 9.155 -2.010 1.288 1.00 0.00 H new ATOM 0 HA ASP A 304 6.439 -2.516 1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.270 -0.698 3.206 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.718 -1.304 3.750 1.00 0.00 H new ATOM 1716 N SER A 305 7.106 0.702 1.163 1.00 0.00 N ATOM 1717 CA SER A 305 6.517 1.976 0.767 1.00 0.00 C ATOM 1718 C SER A 305 7.348 2.643 -0.324 1.00 0.00 C ATOM 1719 O SER A 305 8.576 2.684 -0.247 1.00 0.00 O ATOM 1720 CB SER A 305 6.401 2.906 1.977 1.00 0.00 C ATOM 1721 OG SER A 305 7.678 3.200 2.518 1.00 0.00 O ATOM 0 H SER A 305 8.103 0.746 1.372 1.00 0.00 H new ATOM 0 HA SER A 305 5.520 1.780 0.371 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.905 3.831 1.683 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.778 2.439 2.740 1.00 0.00 H new ATOM 0 HG SER A 305 8.153 3.814 1.920 1.00 0.00 H new ATOM 1727 N TRP A 306 6.669 3.165 -1.340 1.00 0.00 N ATOM 1728 CA TRP A 306 7.344 3.831 -2.448 1.00 0.00 C ATOM 1729 C TRP A 306 6.575 5.073 -2.887 1.00 0.00 C ATOM 1730 O TRP A 306 5.437 4.978 -3.346 1.00 0.00 O ATOM 1731 CB TRP A 306 7.502 2.871 -3.627 1.00 0.00 C ATOM 1732 CG TRP A 306 8.632 3.234 -4.542 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.759 4.381 -5.272 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.793 2.445 -4.826 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.929 4.353 -5.993 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.582 3.177 -5.735 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.244 1.194 -4.398 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.793 2.695 -6.224 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.447 0.717 -4.884 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.211 1.467 -5.789 1.00 0.00 C ATOM 0 H TRP A 306 5.652 3.140 -1.419 1.00 0.00 H new ATOM 0 HA TRP A 306 8.332 4.140 -2.106 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.662 1.862 -3.246 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.574 2.852 -4.198 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.045 5.191 -5.281 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.258 5.089 -6.619 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.663 0.610 -3.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.382 3.271 -6.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.804 -0.250 -4.561 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.147 1.068 -6.150 1.00 0.00 H new ATOM 1751 N ASP A 307 7.203 6.234 -2.743 1.00 0.00 N ATOM 1752 CA ASP A 307 6.578 7.494 -3.126 1.00 0.00 C ATOM 1753 C ASP A 307 7.178 8.027 -4.423 1.00 0.00 C ATOM 1754 O ASP A 307 8.176 8.748 -4.407 1.00 0.00 O ATOM 1755 CB ASP A 307 6.741 8.529 -2.012 1.00 0.00 C ATOM 1756 CG ASP A 307 8.100 8.452 -1.344 1.00 0.00 C ATOM 1757 OD1 ASP A 307 8.393 7.414 -0.715 1.00 0.00 O ATOM 1758 OD2 ASP A 307 8.870 9.430 -1.451 1.00 0.00 O ATOM 0 H ASP A 307 8.145 6.329 -2.364 1.00 0.00 H new ATOM 0 HA ASP A 307 5.516 7.309 -3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.598 9.528 -2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 307 5.963 8.379 -1.264 1.00 0.00 H new ATOM 1763 N TYR A 308 6.564 7.667 -5.545 1.00 0.00 N ATOM 1764 CA TYR A 308 7.040 8.105 -6.852 1.00 0.00 C ATOM 1765 C TYR A 308 7.169 9.625 -6.903 1.00 0.00 C ATOM 1766 O TYR A 308 8.165 10.160 -7.391 1.00 0.00 O ATOM 1767 CB TYR A 308 6.091 7.625 -7.951 1.00 0.00 C ATOM 1768 CG TYR A 308 6.111 6.128 -8.157 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.242 5.490 -8.653 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.000 5.350 -7.855 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.264 4.122 -8.844 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.014 3.981 -8.042 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.148 3.372 -8.537 1.00 0.00 C ATOM 1774 OH TYR A 308 6.167 2.009 -8.724 1.00 0.00 O ATOM 0 H TYR A 308 5.735 7.073 -5.576 1.00 0.00 H new ATOM 0 HA TYR A 308 8.025 7.669 -7.017 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.076 7.936 -7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.356 8.116 -8.888 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.118 6.074 -8.893 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.110 5.824 -7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.151 3.642 -9.232 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.142 3.391 -7.802 1.00 0.00 H new ATOM 0 HH TYR A 308 5.303 1.630 -8.458 1.00 0.00 H new ATOM 1784 N THR A 309 6.154 10.316 -6.394 1.00 0.00 N ATOM 1785 CA THR A 309 6.151 11.773 -6.381 1.00 0.00 C ATOM 1786 C THR A 309 7.529 12.322 -6.028 1.00 0.00 C ATOM 1787 O THR A 309 8.048 13.209 -6.706 1.00 0.00 O ATOM 1788 CB THR A 309 5.119 12.324 -5.379 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.455 11.906 -4.050 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.718 11.846 -5.727 1.00 0.00 C ATOM 0 H THR A 309 5.323 9.889 -5.985 1.00 0.00 H new ATOM 0 HA THR A 309 5.880 12.098 -7.386 1.00 0.00 H new ATOM 0 HB THR A 309 5.138 13.412 -5.433 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.795 12.262 -3.419 1.00 0.00 H new ATOM 0 HG21 THR A 309 3.007 12.248 -5.005 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.454 12.190 -6.727 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.688 10.757 -5.698 1.00 0.00 H new