USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 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 271 LYS NZ :NH3+ 160:sc= 1.63 (180deg=0.816) USER MOD Set 1.2: A 290 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 223 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.5!) USER MOD Set 2.2: A 285 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 239 ASN : amide:sc= -1.91 K(o=-1.9,f=-3.3!) USER MOD Single : A 215 ASN : amide:sc= -0.279 K(o=-0.28,f=-1.5!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= -0.34 USER MOD Single : A 224 ASN :FLIP amide:sc= -0.613 F(o=-1.4,f=-0.61) 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 236 THR OG1 : rot 70:sc= 0.963 USER MOD Single : A 238 CYS SG : rot 98:sc= -2.04 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc=-0.00403 X(o=-0.004,f=-0.004) USER MOD Single : A 251 LYS NZ :NH3+ -156:sc= -0.144 (180deg=-0.628) USER MOD Single : A 253 ASN : amide:sc= -0.319 K(o=-0.32,f=-1.5) USER MOD Single : A 256 GLN : amide:sc= 0.192 K(o=0.19,f=-2.1) USER MOD Single : A 258 MET CE :methyl -160:sc= -0.185 (180deg=-1.13) USER MOD Single : A 263 SER OG : rot 20:sc=0.000644 USER MOD Single : A 266 CYS SG : rot -160:sc= -0.0214 USER MOD Single : A 268 GLN : amide:sc= -0.135 K(o=-0.14,f=-1.1) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= -0.523 K(o=-0.52,f=-1.4) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 CYS SG : rot -80:sc= -2.13 USER MOD Single : A 284 CYS SG : rot 180:sc= -0.0395 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.00282 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 301 ASN : amide:sc= -4.14! C(o=-4.1!,f=-7.3!) USER MOD Single : A 303 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.5) USER MOD Single : A 305 SER OG : rot 17:sc= -0.232 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 -11.983 10.682 0.102 1.00 0.00 N ATOM 282 CA ASN A 215 -10.611 10.925 0.534 1.00 0.00 C ATOM 283 C ASN A 215 -9.615 10.402 -0.497 1.00 0.00 C ATOM 284 O ASN A 215 -9.705 9.256 -0.938 1.00 0.00 O ATOM 285 CB ASN A 215 -10.356 10.260 1.888 1.00 0.00 C ATOM 286 CG ASN A 215 -9.058 10.720 2.523 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.779 11.917 2.594 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.258 9.768 2.989 1.00 0.00 N ATOM 0 HA ASN A 215 -10.473 12.002 0.633 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -11.185 10.482 2.560 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.331 9.178 1.759 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.371 10.016 3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.530 8.788 2.908 1.00 0.00 H new ATOM 295 N LYS A 216 -8.665 11.250 -0.876 1.00 0.00 N ATOM 296 CA LYS A 216 -7.650 10.875 -1.854 1.00 0.00 C ATOM 297 C LYS A 216 -6.962 9.574 -1.452 1.00 0.00 C ATOM 298 O LYS A 216 -6.692 8.717 -2.294 1.00 0.00 O ATOM 299 CB LYS A 216 -6.612 11.991 -1.995 1.00 0.00 C ATOM 300 CG LYS A 216 -7.215 13.343 -2.334 1.00 0.00 C ATOM 301 CD LYS A 216 -6.259 14.478 -2.008 1.00 0.00 C ATOM 302 CE LYS A 216 -6.176 14.723 -0.509 1.00 0.00 C ATOM 303 NZ LYS A 216 -7.210 15.690 -0.047 1.00 0.00 N ATOM 0 H LYS A 216 -8.577 12.202 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.144 10.723 -2.814 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -6.053 12.075 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.898 11.716 -2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.469 13.373 -3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -8.144 13.478 -1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -5.268 14.243 -2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.589 15.388 -2.509 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -6.300 13.778 0.021 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.186 15.102 -0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -7.120 15.830 0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -7.077 16.599 -0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -8.156 15.317 -0.264 1.00 0.00 H new ATOM 317 N VAL A 217 -6.682 9.433 -0.160 1.00 0.00 N ATOM 318 CA VAL A 217 -6.028 8.235 0.353 1.00 0.00 C ATOM 319 C VAL A 217 -7.040 7.128 0.620 1.00 0.00 C ATOM 320 O VAL A 217 -8.190 7.394 0.972 1.00 0.00 O ATOM 321 CB VAL A 217 -5.254 8.532 1.651 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.495 7.297 2.115 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.307 9.705 1.451 1.00 0.00 C ATOM 0 H VAL A 217 -6.898 10.133 0.550 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.326 7.904 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.971 8.802 2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.954 7.526 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.199 6.486 2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.788 6.993 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.769 9.900 2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.595 9.467 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.878 10.590 1.170 1.00 0.00 H new ATOM 333 N LEU A 218 -6.606 5.884 0.450 1.00 0.00 N ATOM 334 CA LEU A 218 -7.475 4.733 0.673 1.00 0.00 C ATOM 335 C LEU A 218 -6.690 3.562 1.256 1.00 0.00 C ATOM 336 O LEU A 218 -5.660 3.160 0.713 1.00 0.00 O ATOM 337 CB LEU A 218 -8.143 4.312 -0.637 1.00 0.00 C ATOM 338 CG LEU A 218 -8.849 5.422 -1.417 1.00 0.00 C ATOM 339 CD1 LEU A 218 -9.051 5.009 -2.867 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.181 5.766 -0.768 1.00 0.00 C ATOM 0 H LEU A 218 -5.658 5.646 0.159 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.244 5.023 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.385 3.868 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.871 3.531 -0.416 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.219 6.311 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.555 5.811 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -8.083 4.814 -3.328 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.660 4.106 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.669 6.558 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.819 4.882 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -10.011 6.105 0.254 1.00 0.00 H new ATOM 352 N LEU A 219 -7.183 3.018 2.363 1.00 0.00 N ATOM 353 CA LEU A 219 -6.529 1.891 3.019 1.00 0.00 C ATOM 354 C LEU A 219 -6.961 0.570 2.390 1.00 0.00 C ATOM 355 O LEU A 219 -8.138 0.210 2.424 1.00 0.00 O ATOM 356 CB LEU A 219 -6.852 1.888 4.514 1.00 0.00 C ATOM 357 CG LEU A 219 -6.654 0.557 5.240 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.185 0.342 5.569 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.498 0.510 6.506 1.00 0.00 C ATOM 0 H LEU A 219 -8.034 3.339 2.825 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.452 2.000 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.232 2.641 5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -7.889 2.198 4.642 1.00 0.00 H new ATOM 0 HG LEU A 219 -6.979 -0.247 4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.063 -0.610 6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.603 0.332 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.834 1.150 6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.345 -0.444 7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.203 1.323 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.551 0.618 6.246 1.00 0.00 H new ATOM 371 N LEU A 220 -6.001 -0.150 1.820 1.00 0.00 N ATOM 372 CA LEU A 220 -6.281 -1.433 1.186 1.00 0.00 C ATOM 373 C LEU A 220 -5.887 -2.590 2.100 1.00 0.00 C ATOM 374 O LEU A 220 -4.766 -2.639 2.606 1.00 0.00 O ATOM 375 CB LEU A 220 -5.533 -1.541 -0.144 1.00 0.00 C ATOM 376 CG LEU A 220 -5.973 -0.572 -1.242 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.358 0.801 -1.019 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.594 -1.112 -2.613 1.00 0.00 C ATOM 0 H LEU A 220 -5.022 0.133 1.784 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.353 -1.491 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.471 -1.386 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.644 -2.558 -0.519 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.058 -0.473 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.682 1.478 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.679 1.191 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.271 0.720 -1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.915 -0.409 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.513 -1.241 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -6.082 -2.073 -2.773 1.00 0.00 H new ATOM 390 N SER A 221 -6.815 -3.519 2.304 1.00 0.00 N ATOM 391 CA SER A 221 -6.565 -4.674 3.157 1.00 0.00 C ATOM 392 C SER A 221 -6.792 -5.974 2.392 1.00 0.00 C ATOM 393 O SER A 221 -7.923 -6.309 2.038 1.00 0.00 O ATOM 394 CB SER A 221 -7.470 -4.630 4.390 1.00 0.00 C ATOM 395 OG SER A 221 -7.276 -3.433 5.123 1.00 0.00 O ATOM 0 H SER A 221 -7.747 -3.494 1.890 1.00 0.00 H new ATOM 0 HA SER A 221 -5.524 -4.639 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.513 -4.707 4.082 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.262 -5.489 5.028 1.00 0.00 H new ATOM 0 HG SER A 221 -7.867 -3.429 5.905 1.00 0.00 H new ATOM 401 N ILE A 222 -5.710 -6.703 2.141 1.00 0.00 N ATOM 402 CA ILE A 222 -5.791 -7.966 1.419 1.00 0.00 C ATOM 403 C ILE A 222 -6.339 -9.075 2.311 1.00 0.00 C ATOM 404 O ILE A 222 -6.040 -9.130 3.504 1.00 0.00 O ATOM 405 CB ILE A 222 -4.414 -8.393 0.876 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.884 -7.349 -0.108 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.508 -9.758 0.209 1.00 0.00 C ATOM 408 CD1 ILE A 222 -3.053 -6.268 0.547 1.00 0.00 C ATOM 0 H ILE A 222 -4.767 -6.440 2.427 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.470 -7.808 0.581 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.717 -8.465 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -3.282 -7.849 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.726 -6.887 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.527 -10.046 -0.170 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.847 -10.496 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -5.217 -9.711 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.711 -5.563 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.658 -5.742 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.191 -6.719 1.038 1.00 0.00 H new ATOM 420 N GLN A 223 -7.140 -9.958 1.724 1.00 0.00 N ATOM 421 CA GLN A 223 -7.729 -11.066 2.466 1.00 0.00 C ATOM 422 C GLN A 223 -7.001 -12.372 2.163 1.00 0.00 C ATOM 423 O GLN A 223 -6.664 -12.654 1.014 1.00 0.00 O ATOM 424 CB GLN A 223 -9.213 -11.206 2.123 1.00 0.00 C ATOM 425 CG GLN A 223 -10.117 -10.318 2.962 1.00 0.00 C ATOM 426 CD GLN A 223 -11.572 -10.402 2.542 1.00 0.00 C ATOM 427 OE1 GLN A 223 -11.908 -11.060 1.557 1.00 0.00 O ATOM 428 NE2 GLN A 223 -12.444 -9.734 3.289 1.00 0.00 N ATOM 0 H GLN A 223 -7.396 -9.928 0.737 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.627 -10.852 3.530 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.358 -10.966 1.070 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.512 -12.245 2.258 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.028 -10.603 4.010 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -9.779 -9.285 2.883 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.121 -9.202 4.097 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.437 -9.754 3.055 1.00 0.00 H new ATOM 437 N ASN A 224 -6.759 -13.164 3.203 1.00 0.00 N ATOM 438 CA ASN A 224 -6.069 -14.439 3.048 1.00 0.00 C ATOM 439 C ASN A 224 -4.890 -14.307 2.089 1.00 0.00 C ATOM 440 O ASN A 224 -4.757 -15.058 1.123 1.00 0.00 O ATOM 441 CB ASN A 224 -7.038 -15.508 2.539 1.00 0.00 C ATOM 442 CG ASN A 224 -6.375 -16.864 2.386 1.00 0.00 C ATOM 443 OD1 ASN A 224 -6.350 -17.375 1.161 1.00 0.00 O flip ATOM 444 ND2 ASN A 224 -5.891 -17.444 3.358 1.00 0.00 N flip ATOM 0 H ASN A 224 -7.031 -12.945 4.162 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.688 -14.739 4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.877 -15.593 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.447 -15.196 1.578 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.933 -17.013 4.282 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.448 -18.355 3.240 1.00 0.00 H new ATOM 451 N PRO A 225 -4.013 -13.330 2.361 1.00 0.00 N ATOM 452 CA PRO A 225 -2.829 -13.077 1.535 1.00 0.00 C ATOM 453 C PRO A 225 -2.086 -14.360 1.177 1.00 0.00 C ATOM 454 O PRO A 225 -1.623 -15.087 2.057 1.00 0.00 O ATOM 455 CB PRO A 225 -1.959 -12.186 2.425 1.00 0.00 C ATOM 456 CG PRO A 225 -2.924 -11.477 3.311 1.00 0.00 C ATOM 457 CD PRO A 225 -4.109 -12.397 3.497 1.00 0.00 C ATOM 0 HA PRO A 225 -3.089 -12.623 0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.250 -12.777 3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.376 -11.482 1.831 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.465 -11.240 4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.235 -10.532 2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.061 -12.922 4.451 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.049 -11.846 3.483 1.00 0.00 H new ATOM 465 N LEU A 226 -1.976 -14.633 -0.118 1.00 0.00 N ATOM 466 CA LEU A 226 -1.289 -15.829 -0.593 1.00 0.00 C ATOM 467 C LEU A 226 0.202 -15.565 -0.772 1.00 0.00 C ATOM 468 O LEU A 226 1.040 -16.251 -0.186 1.00 0.00 O ATOM 469 CB LEU A 226 -1.898 -16.300 -1.914 1.00 0.00 C ATOM 470 CG LEU A 226 -3.025 -17.328 -1.805 1.00 0.00 C ATOM 471 CD1 LEU A 226 -2.502 -18.635 -1.231 1.00 0.00 C ATOM 472 CD2 LEU A 226 -4.161 -16.785 -0.950 1.00 0.00 C ATOM 0 H LEU A 226 -2.354 -14.042 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.413 -16.611 0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.279 -15.428 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.103 -16.726 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.411 -17.523 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -3.318 -19.354 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.723 -19.032 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.089 -18.457 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.954 -17.530 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.789 -16.561 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -4.555 -15.875 -1.403 1.00 0.00 H new ATOM 484 N TYR A 227 0.527 -14.565 -1.585 1.00 0.00 N ATOM 485 CA TYR A 227 1.918 -14.210 -1.842 1.00 0.00 C ATOM 486 C TYR A 227 2.203 -12.776 -1.406 1.00 0.00 C ATOM 487 O TYR A 227 1.365 -11.883 -1.530 1.00 0.00 O ATOM 488 CB TYR A 227 2.243 -14.378 -3.327 1.00 0.00 C ATOM 489 CG TYR A 227 1.734 -15.675 -3.915 1.00 0.00 C ATOM 490 CD1 TYR A 227 0.462 -15.759 -4.466 1.00 0.00 C ATOM 491 CD2 TYR A 227 2.526 -16.816 -3.919 1.00 0.00 C ATOM 492 CE1 TYR A 227 -0.007 -16.942 -5.004 1.00 0.00 C ATOM 493 CE2 TYR A 227 2.066 -18.003 -4.456 1.00 0.00 C ATOM 494 CZ TYR A 227 0.799 -18.061 -4.997 1.00 0.00 C ATOM 495 OH TYR A 227 0.336 -19.241 -5.532 1.00 0.00 O ATOM 0 H TYR A 227 -0.154 -13.986 -2.077 1.00 0.00 H new ATOM 0 HA TYR A 227 2.551 -14.880 -1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 227 1.813 -13.544 -3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 227 3.323 -14.327 -3.462 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -0.172 -14.884 -4.474 1.00 0.00 H new ATOM 0 HD2 TYR A 227 3.518 -16.775 -3.495 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -0.999 -16.990 -5.428 1.00 0.00 H new ATOM 0 HE2 TYR A 227 2.695 -18.881 -4.452 1.00 0.00 H new ATOM 0 HH TYR A 227 1.027 -19.931 -5.449 1.00 0.00 H new ATOM 505 N PRO A 228 3.417 -12.549 -0.883 1.00 0.00 N ATOM 506 CA PRO A 228 3.844 -11.225 -0.419 1.00 0.00 C ATOM 507 C PRO A 228 3.500 -10.123 -1.415 1.00 0.00 C ATOM 508 O PRO A 228 4.056 -10.070 -2.512 1.00 0.00 O ATOM 509 CB PRO A 228 5.362 -11.369 -0.284 1.00 0.00 C ATOM 510 CG PRO A 228 5.582 -12.817 -0.010 1.00 0.00 C ATOM 511 CD PRO A 228 4.467 -13.566 -0.705 1.00 0.00 C ATOM 0 HA PRO A 228 3.345 -10.937 0.507 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.872 -11.057 -1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.748 -10.750 0.526 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.555 -13.138 -0.383 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.571 -13.014 1.062 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.795 -13.974 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 228 4.114 -14.405 -0.105 1.00 0.00 H new ATOM 519 N ILE A 229 2.581 -9.245 -1.025 1.00 0.00 N ATOM 520 CA ILE A 229 2.165 -8.144 -1.884 1.00 0.00 C ATOM 521 C ILE A 229 3.145 -6.978 -1.797 1.00 0.00 C ATOM 522 O ILE A 229 3.377 -6.426 -0.721 1.00 0.00 O ATOM 523 CB ILE A 229 0.756 -7.644 -1.515 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.266 -8.772 -1.671 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.374 -6.452 -2.380 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.355 -9.316 -3.080 1.00 0.00 C ATOM 0 H ILE A 229 2.111 -9.275 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 229 2.150 -8.528 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 229 0.761 -7.325 -0.473 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.005 -9.584 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.247 -8.407 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.624 -6.110 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 229 1.090 -5.645 -2.224 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.383 -6.746 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.099 -10.112 -3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.646 -8.516 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.615 -9.712 -3.379 1.00 0.00 H new ATOM 538 N THR A 230 3.718 -6.607 -2.938 1.00 0.00 N ATOM 539 CA THR A 230 4.672 -5.507 -2.991 1.00 0.00 C ATOM 540 C THR A 230 4.063 -4.283 -3.664 1.00 0.00 C ATOM 541 O THR A 230 3.110 -4.395 -4.436 1.00 0.00 O ATOM 542 CB THR A 230 5.952 -5.910 -3.747 1.00 0.00 C ATOM 543 OG1 THR A 230 5.611 -6.547 -4.984 1.00 0.00 O ATOM 544 CG2 THR A 230 6.805 -6.848 -2.907 1.00 0.00 C ATOM 0 H THR A 230 3.538 -7.053 -3.838 1.00 0.00 H new ATOM 0 HA THR A 230 4.929 -5.262 -1.961 1.00 0.00 H new ATOM 0 HB THR A 230 6.526 -5.006 -3.950 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.430 -6.798 -5.459 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.703 -7.118 -3.462 1.00 0.00 H new ATOM 0 HG22 THR A 230 7.088 -6.350 -1.980 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.236 -7.749 -2.676 1.00 0.00 H new ATOM 552 N VAL A 231 4.618 -3.112 -3.367 1.00 0.00 N ATOM 553 CA VAL A 231 4.129 -1.866 -3.945 1.00 0.00 C ATOM 554 C VAL A 231 3.775 -2.044 -5.417 1.00 0.00 C ATOM 555 O VAL A 231 2.793 -1.482 -5.902 1.00 0.00 O ATOM 556 CB VAL A 231 5.172 -0.739 -3.813 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.386 -0.379 -2.350 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.483 -1.148 -4.467 1.00 0.00 C ATOM 0 H VAL A 231 5.406 -3.000 -2.730 1.00 0.00 H new ATOM 0 HA VAL A 231 3.233 -1.590 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 231 4.795 0.144 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 231 6.126 0.418 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.444 -0.042 -1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.742 -1.255 -1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.208 -0.341 -4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.868 -2.045 -3.981 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.314 -1.352 -5.524 1.00 0.00 H new ATOM 568 N ASP A 232 4.579 -2.831 -6.122 1.00 0.00 N ATOM 569 CA ASP A 232 4.350 -3.086 -7.540 1.00 0.00 C ATOM 570 C ASP A 232 2.953 -3.655 -7.770 1.00 0.00 C ATOM 571 O ASP A 232 2.135 -3.056 -8.467 1.00 0.00 O ATOM 572 CB ASP A 232 5.404 -4.052 -8.083 1.00 0.00 C ATOM 573 CG ASP A 232 6.818 -3.573 -7.822 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.138 -2.430 -8.209 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.605 -4.341 -7.231 1.00 0.00 O ATOM 0 H ASP A 232 5.396 -3.304 -5.735 1.00 0.00 H new ATOM 0 HA ASP A 232 4.429 -2.138 -8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.265 -5.031 -7.625 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.259 -4.178 -9.156 1.00 0.00 H new ATOM 580 N VAL A 233 2.688 -4.817 -7.181 1.00 0.00 N ATOM 581 CA VAL A 233 1.391 -5.467 -7.322 1.00 0.00 C ATOM 582 C VAL A 233 0.262 -4.443 -7.343 1.00 0.00 C ATOM 583 O VAL A 233 -0.649 -4.523 -8.168 1.00 0.00 O ATOM 584 CB VAL A 233 1.139 -6.470 -6.180 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.256 -7.067 -6.292 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.197 -7.562 -6.187 1.00 0.00 C ATOM 0 H VAL A 233 3.355 -5.327 -6.602 1.00 0.00 H new ATOM 0 HA VAL A 233 1.408 -6.004 -8.270 1.00 0.00 H new ATOM 0 HB VAL A 233 1.206 -5.938 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.416 -7.773 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.998 -6.271 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.354 -7.585 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.003 -8.261 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.165 -8.093 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.182 -7.115 -6.054 1.00 0.00 H new ATOM 596 N LEU A 234 0.328 -3.480 -6.430 1.00 0.00 N ATOM 597 CA LEU A 234 -0.689 -2.437 -6.343 1.00 0.00 C ATOM 598 C LEU A 234 -0.472 -1.374 -7.415 1.00 0.00 C ATOM 599 O LEU A 234 -1.428 -0.857 -7.993 1.00 0.00 O ATOM 600 CB LEU A 234 -0.669 -1.791 -4.956 1.00 0.00 C ATOM 601 CG LEU A 234 -0.760 -2.750 -3.768 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.560 -1.999 -2.461 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.097 -3.475 -3.770 1.00 0.00 C ATOM 0 H LEU A 234 1.075 -3.400 -5.740 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.662 -2.899 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.249 -1.212 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.498 -1.087 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 234 0.033 -3.492 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.628 -2.697 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.422 -1.526 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.331 -1.235 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.144 -4.153 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.906 -2.747 -3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.201 -4.045 -4.693 1.00 0.00 H new ATOM 615 N TYR A 235 0.790 -1.054 -7.676 1.00 0.00 N ATOM 616 CA TYR A 235 1.133 -0.052 -8.678 1.00 0.00 C ATOM 617 C TYR A 235 1.164 -0.667 -10.074 1.00 0.00 C ATOM 618 O TYR A 235 1.766 -0.115 -10.996 1.00 0.00 O ATOM 619 CB TYR A 235 2.489 0.578 -8.357 1.00 0.00 C ATOM 620 CG TYR A 235 2.859 1.721 -9.275 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.359 3.000 -9.062 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.709 1.522 -10.356 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.694 4.046 -9.899 1.00 0.00 C ATOM 624 CE2 TYR A 235 4.050 2.563 -11.198 1.00 0.00 C ATOM 625 CZ TYR A 235 3.540 3.823 -10.966 1.00 0.00 C ATOM 626 OH TYR A 235 3.877 4.863 -11.801 1.00 0.00 O ATOM 0 H TYR A 235 1.593 -1.474 -7.208 1.00 0.00 H new ATOM 0 HA TYR A 235 0.366 0.722 -8.658 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.478 0.938 -7.328 1.00 0.00 H new ATOM 0 HB3 TYR A 235 3.260 -0.190 -8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.697 3.179 -8.228 1.00 0.00 H new ATOM 0 HD2 TYR A 235 4.110 0.536 -10.541 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.296 5.034 -9.719 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.712 2.391 -12.033 1.00 0.00 H new ATOM 0 HH TYR A 235 4.481 4.538 -12.501 1.00 0.00 H new ATOM 636 N THR A 236 0.509 -1.814 -10.223 1.00 0.00 N ATOM 637 CA THR A 236 0.461 -2.506 -11.505 1.00 0.00 C ATOM 638 C THR A 236 -0.979 -2.767 -11.935 1.00 0.00 C ATOM 639 O THR A 236 -1.306 -2.694 -13.119 1.00 0.00 O ATOM 640 CB THR A 236 1.219 -3.846 -11.450 1.00 0.00 C ATOM 641 OG1 THR A 236 2.595 -3.617 -11.125 1.00 0.00 O ATOM 642 CG2 THR A 236 1.121 -4.578 -12.780 1.00 0.00 C ATOM 0 H THR A 236 0.004 -2.284 -9.471 1.00 0.00 H new ATOM 0 HA THR A 236 0.943 -1.854 -12.234 1.00 0.00 H new ATOM 0 HB THR A 236 0.762 -4.466 -10.678 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.667 -3.326 -10.192 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.664 -5.521 -12.717 1.00 0.00 H new ATOM 0 HG22 THR A 236 0.074 -4.776 -13.010 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.555 -3.962 -13.567 1.00 0.00 H new ATOM 650 N VAL A 237 -1.835 -3.071 -10.965 1.00 0.00 N ATOM 651 CA VAL A 237 -3.241 -3.341 -11.243 1.00 0.00 C ATOM 652 C VAL A 237 -4.096 -2.101 -11.006 1.00 0.00 C ATOM 653 O VAL A 237 -5.176 -1.960 -11.581 1.00 0.00 O ATOM 654 CB VAL A 237 -3.774 -4.493 -10.371 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.261 -4.703 -10.614 1.00 0.00 C ATOM 656 CG2 VAL A 237 -2.995 -5.772 -10.645 1.00 0.00 C ATOM 0 H VAL A 237 -1.580 -3.137 -9.980 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.307 -3.629 -12.292 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.636 -4.227 -9.323 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.620 -5.521 -9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.803 -3.791 -10.364 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.427 -4.948 -11.663 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.384 -6.576 -10.021 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.101 -6.044 -11.695 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.941 -5.612 -10.416 1.00 0.00 H new ATOM 666 N CYS A 238 -3.606 -1.205 -10.156 1.00 0.00 N ATOM 667 CA CYS A 238 -4.326 0.024 -9.842 1.00 0.00 C ATOM 668 C CYS A 238 -4.027 1.107 -10.873 1.00 0.00 C ATOM 669 O CYS A 238 -4.933 1.789 -11.353 1.00 0.00 O ATOM 670 CB CYS A 238 -3.951 0.516 -8.444 1.00 0.00 C ATOM 671 SG CYS A 238 -4.319 -0.662 -7.123 1.00 0.00 S ATOM 0 H CYS A 238 -2.714 -1.307 -9.672 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.394 -0.192 -9.868 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.886 0.745 -8.425 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -4.481 1.447 -8.244 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.243 -1.327 -6.823 1.00 0.00 H new ATOM 677 N ASN A 239 -2.750 1.262 -11.209 1.00 0.00 N ATOM 678 CA ASN A 239 -2.331 2.264 -12.182 1.00 0.00 C ATOM 679 C ASN A 239 -3.171 2.174 -13.452 1.00 0.00 C ATOM 680 O ASN A 239 -3.679 3.172 -13.963 1.00 0.00 O ATOM 681 CB ASN A 239 -0.850 2.087 -12.522 1.00 0.00 C ATOM 682 CG ASN A 239 0.045 2.991 -11.696 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.020 2.992 -10.467 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.887 3.765 -12.370 1.00 0.00 N ATOM 0 H ASN A 239 -1.988 0.706 -10.821 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.480 3.249 -11.739 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.564 1.048 -12.357 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.696 2.296 -13.581 1.00 0.00 H new ATOM 0 HD21 ASN A 239 1.515 4.394 -11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.906 3.731 -13.389 1.00 0.00 H new ATOM 691 N PRO A 240 -3.323 0.948 -13.975 1.00 0.00 N ATOM 692 CA PRO A 240 -4.101 0.697 -15.192 1.00 0.00 C ATOM 693 C PRO A 240 -5.465 1.378 -15.158 1.00 0.00 C ATOM 694 O PRO A 240 -6.075 1.623 -16.199 1.00 0.00 O ATOM 695 CB PRO A 240 -4.264 -0.825 -15.201 1.00 0.00 C ATOM 696 CG PRO A 240 -3.095 -1.335 -14.431 1.00 0.00 C ATOM 697 CD PRO A 240 -2.746 -0.287 -13.419 1.00 0.00 C ATOM 0 HA PRO A 240 -3.608 1.092 -16.080 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.204 -1.125 -14.739 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.270 -1.217 -16.218 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.338 -2.278 -13.941 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.251 -1.527 -15.094 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.167 -0.520 -12.441 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.667 -0.201 -13.289 1.00 0.00 H new ATOM 705 N VAL A 241 -5.940 1.683 -13.954 1.00 0.00 N ATOM 706 CA VAL A 241 -7.232 2.337 -13.784 1.00 0.00 C ATOM 707 C VAL A 241 -7.085 3.855 -13.801 1.00 0.00 C ATOM 708 O VAL A 241 -7.795 4.549 -14.526 1.00 0.00 O ATOM 709 CB VAL A 241 -7.908 1.912 -12.467 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.336 2.433 -12.408 1.00 0.00 C ATOM 711 CG2 VAL A 241 -7.877 0.398 -12.318 1.00 0.00 C ATOM 0 H VAL A 241 -5.449 1.487 -13.082 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.857 2.026 -14.621 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.353 2.348 -11.636 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.798 2.123 -11.471 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.329 3.521 -12.467 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.906 2.028 -13.244 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.359 0.115 -11.382 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.407 -0.061 -13.153 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -6.843 0.054 -12.312 1.00 0.00 H new ATOM 721 N GLY A 242 -6.157 4.363 -12.996 1.00 0.00 N ATOM 722 CA GLY A 242 -5.934 5.796 -12.933 1.00 0.00 C ATOM 723 C GLY A 242 -4.478 6.145 -12.695 1.00 0.00 C ATOM 724 O GLY A 242 -3.594 5.681 -13.416 1.00 0.00 O ATOM 0 H GLY A 242 -5.556 3.808 -12.387 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.267 6.254 -13.864 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.542 6.221 -12.134 1.00 0.00 H new ATOM 728 N LYS A 243 -4.227 6.968 -11.682 1.00 0.00 N ATOM 729 CA LYS A 243 -2.868 7.381 -11.351 1.00 0.00 C ATOM 730 C LYS A 243 -2.590 7.191 -9.863 1.00 0.00 C ATOM 731 O LYS A 243 -3.385 7.598 -9.016 1.00 0.00 O ATOM 732 CB LYS A 243 -2.649 8.845 -11.739 1.00 0.00 C ATOM 733 CG LYS A 243 -1.237 9.339 -11.476 1.00 0.00 C ATOM 734 CD LYS A 243 -0.350 9.168 -12.697 1.00 0.00 C ATOM 735 CE LYS A 243 1.086 9.574 -12.405 1.00 0.00 C ATOM 736 NZ LYS A 243 1.969 9.382 -13.589 1.00 0.00 N ATOM 0 H LYS A 243 -4.947 7.362 -11.076 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.177 6.755 -11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.877 8.970 -12.797 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.352 9.468 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.266 10.391 -11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.810 8.792 -10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.376 8.128 -13.024 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.739 9.770 -13.518 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.112 10.620 -12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.467 8.987 -11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.939 9.670 -13.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.964 8.380 -13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.621 9.962 -14.379 1.00 0.00 H new ATOM 750 N VAL A 244 -1.455 6.573 -9.552 1.00 0.00 N ATOM 751 CA VAL A 244 -1.071 6.332 -8.166 1.00 0.00 C ATOM 752 C VAL A 244 0.088 7.232 -7.753 1.00 0.00 C ATOM 753 O VAL A 244 1.134 7.249 -8.400 1.00 0.00 O ATOM 754 CB VAL A 244 -0.669 4.862 -7.943 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.213 4.645 -6.508 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.825 3.935 -8.289 1.00 0.00 C ATOM 0 H VAL A 244 -0.785 6.230 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.942 6.560 -7.552 1.00 0.00 H new ATOM 0 HB VAL A 244 0.165 4.628 -8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.067 3.601 -6.369 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.646 5.282 -6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.025 4.897 -5.826 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.523 2.900 -8.126 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.680 4.168 -7.655 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.101 4.072 -9.335 1.00 0.00 H new ATOM 766 N GLN A 245 -0.107 7.979 -6.671 1.00 0.00 N ATOM 767 CA GLN A 245 0.922 8.882 -6.171 1.00 0.00 C ATOM 768 C GLN A 245 1.971 8.121 -5.366 1.00 0.00 C ATOM 769 O GLN A 245 3.111 7.967 -5.802 1.00 0.00 O ATOM 770 CB GLN A 245 0.294 9.977 -5.307 1.00 0.00 C ATOM 771 CG GLN A 245 -0.787 10.771 -6.022 1.00 0.00 C ATOM 772 CD GLN A 245 -0.233 11.963 -6.776 1.00 0.00 C ATOM 773 OE1 GLN A 245 -0.032 13.035 -6.205 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.018 11.782 -8.068 1.00 0.00 N ATOM 0 H GLN A 245 -0.968 7.976 -6.124 1.00 0.00 H new ATOM 0 HA GLN A 245 1.413 9.343 -7.028 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.132 9.523 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.076 10.660 -4.976 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.312 10.117 -6.719 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.521 11.116 -5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.164 10.876 -8.501 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.392 12.549 -8.627 1.00 0.00 H new ATOM 783 N ARG A 246 1.576 7.648 -4.188 1.00 0.00 N ATOM 784 CA ARG A 246 2.482 6.904 -3.321 1.00 0.00 C ATOM 785 C ARG A 246 1.801 5.657 -2.765 1.00 0.00 C ATOM 786 O ARG A 246 0.574 5.562 -2.750 1.00 0.00 O ATOM 787 CB ARG A 246 2.964 7.790 -2.171 1.00 0.00 C ATOM 788 CG ARG A 246 3.960 8.856 -2.600 1.00 0.00 C ATOM 789 CD ARG A 246 4.447 9.673 -1.413 1.00 0.00 C ATOM 790 NE ARG A 246 3.579 10.815 -1.141 1.00 0.00 N ATOM 791 CZ ARG A 246 3.601 11.500 -0.003 1.00 0.00 C ATOM 792 NH1 ARG A 246 4.443 11.161 0.963 1.00 0.00 N ATOM 793 NH2 ARG A 246 2.780 12.528 0.170 1.00 0.00 N ATOM 0 H ARG A 246 0.635 7.767 -3.812 1.00 0.00 H new ATOM 0 HA ARG A 246 3.341 6.593 -3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 246 2.103 8.274 -1.710 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.423 7.162 -1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 246 4.811 8.384 -3.092 1.00 0.00 H new ATOM 0 HG3 ARG A 246 3.495 9.517 -3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 246 4.495 9.036 -0.530 1.00 0.00 H new ATOM 0 HD3 ARG A 246 5.460 10.026 -1.607 1.00 0.00 H new ATOM 0 HE ARG A 246 2.920 11.103 -1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 246 5.077 10.372 0.834 1.00 0.00 H new ATOM 0 HH12 ARG A 246 4.457 11.689 1.836 1.00 0.00 H new ATOM 0 HH21 ARG A 246 2.131 12.793 -0.571 1.00 0.00 H new ATOM 0 HH22 ARG A 246 2.798 13.053 1.044 1.00 0.00 H new ATOM 807 N ILE A 247 2.606 4.703 -2.310 1.00 0.00 N ATOM 808 CA ILE A 247 2.082 3.462 -1.753 1.00 0.00 C ATOM 809 C ILE A 247 2.848 3.055 -0.500 1.00 0.00 C ATOM 810 O ILE A 247 4.077 3.126 -0.459 1.00 0.00 O ATOM 811 CB ILE A 247 2.147 2.313 -2.777 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.389 2.693 -4.051 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.578 1.036 -2.177 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.727 1.820 -5.239 1.00 0.00 C ATOM 0 H ILE A 247 3.624 4.766 -2.316 1.00 0.00 H new ATOM 0 HA ILE A 247 1.040 3.648 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 247 3.191 2.136 -3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.318 2.632 -3.859 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.609 3.731 -4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.631 0.233 -2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.156 0.759 -1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.539 1.199 -1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.153 2.147 -6.106 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.792 1.900 -5.458 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.480 0.783 -5.011 1.00 0.00 H new ATOM 826 N VAL A 248 2.115 2.625 0.522 1.00 0.00 N ATOM 827 CA VAL A 248 2.725 2.203 1.777 1.00 0.00 C ATOM 828 C VAL A 248 2.094 0.913 2.289 1.00 0.00 C ATOM 829 O VAL A 248 0.943 0.904 2.726 1.00 0.00 O ATOM 830 CB VAL A 248 2.593 3.290 2.860 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.267 2.845 4.149 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.180 4.605 2.368 1.00 0.00 C ATOM 0 H VAL A 248 1.097 2.560 0.505 1.00 0.00 H new ATOM 0 HA VAL A 248 3.782 2.031 1.572 1.00 0.00 H new ATOM 0 HB VAL A 248 1.534 3.445 3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.163 3.626 4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.797 1.930 4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.325 2.660 3.961 1.00 0.00 H new ATOM 0 HG21 VAL A 248 3.078 5.362 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.235 4.467 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.647 4.929 1.474 1.00 0.00 H new ATOM 842 N ILE A 249 2.855 -0.175 2.231 1.00 0.00 N ATOM 843 CA ILE A 249 2.371 -1.471 2.690 1.00 0.00 C ATOM 844 C ILE A 249 2.891 -1.789 4.088 1.00 0.00 C ATOM 845 O ILE A 249 4.038 -2.206 4.255 1.00 0.00 O ATOM 846 CB ILE A 249 2.788 -2.600 1.730 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.268 -2.318 0.319 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.271 -3.940 2.232 1.00 0.00 C ATOM 849 CD1 ILE A 249 2.988 -3.098 -0.758 1.00 0.00 C ATOM 0 H ILE A 249 3.809 -0.185 1.871 1.00 0.00 H new ATOM 0 HA ILE A 249 1.283 -1.410 2.715 1.00 0.00 H new ATOM 0 HB ILE A 249 3.877 -2.642 1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.205 -2.555 0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.365 -1.252 0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.574 -4.728 1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.685 -4.143 3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.183 -3.910 2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.567 -2.848 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.048 -2.843 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 249 2.869 -4.166 -0.575 1.00 0.00 H new ATOM 861 N PHE A 250 2.041 -1.591 5.089 1.00 0.00 N ATOM 862 CA PHE A 250 2.415 -1.857 6.473 1.00 0.00 C ATOM 863 C PHE A 250 1.752 -3.135 6.979 1.00 0.00 C ATOM 864 O PHE A 250 0.560 -3.357 6.766 1.00 0.00 O ATOM 865 CB PHE A 250 2.022 -0.678 7.366 1.00 0.00 C ATOM 866 CG PHE A 250 0.627 -0.179 7.121 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.351 0.642 6.039 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.408 -0.530 7.972 1.00 0.00 C ATOM 869 CE1 PHE A 250 -0.932 1.103 5.811 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.693 -0.073 7.748 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.955 0.746 6.667 1.00 0.00 C ATOM 0 H PHE A 250 1.088 -1.247 4.968 1.00 0.00 H new ATOM 0 HA PHE A 250 3.496 -1.989 6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.114 -0.977 8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.725 0.139 7.205 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.147 0.925 5.366 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.209 -1.168 8.820 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.134 1.742 4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.492 -0.356 8.418 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.958 1.106 6.492 1.00 0.00 H new ATOM 881 N LYS A 251 2.533 -3.974 7.651 1.00 0.00 N ATOM 882 CA LYS A 251 2.025 -5.230 8.189 1.00 0.00 C ATOM 883 C LYS A 251 1.720 -5.100 9.678 1.00 0.00 C ATOM 884 O LYS A 251 2.498 -5.545 10.521 1.00 0.00 O ATOM 885 CB LYS A 251 3.038 -6.354 7.961 1.00 0.00 C ATOM 886 CG LYS A 251 4.448 -6.000 8.403 1.00 0.00 C ATOM 887 CD LYS A 251 5.265 -5.428 7.257 1.00 0.00 C ATOM 888 CE LYS A 251 5.760 -6.522 6.325 1.00 0.00 C ATOM 889 NZ LYS A 251 6.655 -7.485 7.025 1.00 0.00 N ATOM 0 H LYS A 251 3.522 -3.806 7.836 1.00 0.00 H new ATOM 0 HA LYS A 251 1.100 -5.472 7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.710 -7.243 8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 251 3.052 -6.610 6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.404 -5.276 9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.942 -6.890 8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.658 -4.717 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.116 -4.876 7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.907 -7.057 5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.294 -6.072 5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.277 -7.947 6.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.233 -6.976 7.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.080 -8.205 7.508 1.00 0.00 H new ATOM 903 N ARG A 252 0.582 -4.490 9.993 1.00 0.00 N ATOM 904 CA ARG A 252 0.174 -4.302 11.380 1.00 0.00 C ATOM 905 C ARG A 252 -1.205 -4.906 11.628 1.00 0.00 C ATOM 906 O ARG A 252 -2.205 -4.435 11.088 1.00 0.00 O ATOM 907 CB ARG A 252 0.163 -2.814 11.734 1.00 0.00 C ATOM 908 CG ARG A 252 -0.085 -2.541 13.209 1.00 0.00 C ATOM 909 CD ARG A 252 -1.568 -2.393 13.507 1.00 0.00 C ATOM 910 NE ARG A 252 -1.841 -2.387 14.941 1.00 0.00 N ATOM 911 CZ ARG A 252 -1.767 -1.298 15.699 1.00 0.00 C ATOM 912 NH1 ARG A 252 -1.431 -0.134 15.161 1.00 0.00 N ATOM 913 NH2 ARG A 252 -2.029 -1.373 16.997 1.00 0.00 N ATOM 0 H ARG A 252 -0.074 -4.118 9.306 1.00 0.00 H new ATOM 0 HA ARG A 252 0.895 -4.814 12.017 1.00 0.00 H new ATOM 0 HB2 ARG A 252 1.118 -2.374 11.447 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -0.607 -2.315 11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 252 0.327 -3.355 13.805 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.439 -1.632 13.505 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -1.936 -1.467 13.064 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -2.115 -3.210 13.037 1.00 0.00 H new ATOM 0 HE ARG A 252 -2.103 -3.267 15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -1.229 -0.073 14.163 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -1.375 0.700 15.745 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -2.288 -2.267 17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -1.972 -0.537 17.578 1.00 0.00 H new ATOM 927 N ASN A 253 -1.250 -5.951 12.448 1.00 0.00 N ATOM 928 CA ASN A 253 -2.507 -6.619 12.766 1.00 0.00 C ATOM 929 C ASN A 253 -3.315 -6.889 11.501 1.00 0.00 C ATOM 930 O ASN A 253 -4.525 -6.672 11.467 1.00 0.00 O ATOM 931 CB ASN A 253 -3.328 -5.770 13.738 1.00 0.00 C ATOM 932 CG ASN A 253 -2.727 -5.740 15.130 1.00 0.00 C ATOM 933 OD1 ASN A 253 -1.634 -6.259 15.357 1.00 0.00 O ATOM 934 ND2 ASN A 253 -3.441 -5.132 16.070 1.00 0.00 N ATOM 0 H ASN A 253 -0.431 -6.353 12.904 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.273 -7.574 13.237 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.401 -4.752 13.355 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.343 -6.164 13.792 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -3.088 -5.081 17.026 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.342 -4.715 15.836 1.00 0.00 H new ATOM 941 N GLY A 254 -2.636 -7.365 10.461 1.00 0.00 N ATOM 942 CA GLY A 254 -3.307 -7.657 9.208 1.00 0.00 C ATOM 943 C GLY A 254 -2.703 -6.906 8.038 1.00 0.00 C ATOM 944 O GLY A 254 -2.694 -5.675 8.021 1.00 0.00 O ATOM 0 H GLY A 254 -1.634 -7.553 10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.256 -8.728 9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.362 -7.399 9.296 1.00 0.00 H new ATOM 948 N ILE A 255 -2.195 -7.648 7.059 1.00 0.00 N ATOM 949 CA ILE A 255 -1.586 -7.043 5.881 1.00 0.00 C ATOM 950 C ILE A 255 -2.409 -5.860 5.382 1.00 0.00 C ATOM 951 O ILE A 255 -3.485 -6.037 4.812 1.00 0.00 O ATOM 952 CB ILE A 255 -1.433 -8.065 4.739 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.657 -9.292 5.224 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.737 -7.427 3.547 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.727 -8.965 5.741 1.00 0.00 C ATOM 0 H ILE A 255 -2.193 -8.668 7.059 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.598 -6.694 6.181 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.425 -8.388 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.225 -9.782 6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.571 -10.005 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.636 -8.162 2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.327 -6.582 3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.252 -7.079 3.846 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.219 -9.881 6.068 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.312 -8.502 4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.648 -8.276 6.582 1.00 0.00 H new ATOM 967 N GLN A 256 -1.894 -4.654 5.600 1.00 0.00 N ATOM 968 CA GLN A 256 -2.581 -3.442 5.171 1.00 0.00 C ATOM 969 C GLN A 256 -1.651 -2.548 4.357 1.00 0.00 C ATOM 970 O GLN A 256 -0.456 -2.460 4.638 1.00 0.00 O ATOM 971 CB GLN A 256 -3.111 -2.675 6.384 1.00 0.00 C ATOM 972 CG GLN A 256 -4.417 -3.229 6.930 1.00 0.00 C ATOM 973 CD GLN A 256 -4.755 -2.681 8.303 1.00 0.00 C ATOM 974 OE1 GLN A 256 -5.446 -1.669 8.427 1.00 0.00 O ATOM 975 NE2 GLN A 256 -4.269 -3.348 9.343 1.00 0.00 N ATOM 0 H GLN A 256 -1.004 -4.491 6.071 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.420 -3.734 4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.359 -2.695 7.173 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.256 -1.630 6.108 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.225 -2.991 6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.352 -4.316 6.983 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -3.701 -4.182 9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -4.464 -3.027 10.291 1.00 0.00 H new ATOM 984 N ALA A 257 -2.208 -1.888 3.347 1.00 0.00 N ATOM 985 CA ALA A 257 -1.429 -1.000 2.493 1.00 0.00 C ATOM 986 C ALA A 257 -2.252 0.211 2.064 1.00 0.00 C ATOM 987 O ALA A 257 -3.270 0.072 1.388 1.00 0.00 O ATOM 988 CB ALA A 257 -0.920 -1.753 1.273 1.00 0.00 C ATOM 0 H ALA A 257 -3.196 -1.952 3.100 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.575 -0.641 3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.340 -1.077 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.289 -2.582 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.766 -2.140 0.705 1.00 0.00 H new ATOM 994 N MET A 258 -1.803 1.396 2.463 1.00 0.00 N ATOM 995 CA MET A 258 -2.498 2.631 2.118 1.00 0.00 C ATOM 996 C MET A 258 -1.977 3.200 0.802 1.00 0.00 C ATOM 997 O MET A 258 -0.773 3.387 0.629 1.00 0.00 O ATOM 998 CB MET A 258 -2.331 3.664 3.235 1.00 0.00 C ATOM 999 CG MET A 258 -3.338 3.507 4.363 1.00 0.00 C ATOM 1000 SD MET A 258 -2.826 4.348 5.874 1.00 0.00 S ATOM 1001 CE MET A 258 -4.137 3.862 6.993 1.00 0.00 C ATOM 0 H MET A 258 -0.962 1.528 3.025 1.00 0.00 H new ATOM 0 HA MET A 258 -3.557 2.401 2.000 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.324 3.585 3.644 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.425 4.664 2.811 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.302 3.901 4.041 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.481 2.447 4.572 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.174 4.555 7.833 1.00 0.00 H new ATOM 0 HE2 MET A 258 -5.091 3.880 6.466 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.945 2.854 7.362 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.892 3.473 -0.123 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.524 4.021 -1.423 1.00 0.00 C ATOM 1013 C VAL A 259 -3.171 5.383 -1.647 1.00 0.00 C ATOM 1014 O VAL A 259 -4.310 5.614 -1.244 1.00 0.00 O ATOM 1015 CB VAL A 259 -2.935 3.075 -2.567 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.531 3.658 -3.913 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.319 1.699 -2.367 1.00 0.00 C ATOM 0 H VAL A 259 -3.893 3.324 0.004 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.440 4.132 -1.425 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.020 2.968 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.829 2.976 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.024 4.620 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.450 3.796 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.620 1.043 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.233 1.785 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.663 1.281 -1.421 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.435 6.282 -2.295 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.938 7.622 -2.573 1.00 0.00 C ATOM 1029 C GLU A 260 -3.245 7.791 -4.058 1.00 0.00 C ATOM 1030 O GLU A 260 -2.789 7.006 -4.891 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.920 8.675 -2.128 1.00 0.00 C ATOM 1032 CG GLU A 260 -1.584 8.609 -0.648 1.00 0.00 C ATOM 1033 CD GLU A 260 -0.231 9.214 -0.330 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.113 10.457 -0.365 1.00 0.00 O ATOM 1035 OE2 GLU A 260 0.710 8.444 -0.045 1.00 0.00 O ATOM 0 H GLU A 260 -1.490 6.106 -2.636 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.862 7.759 -2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.004 8.550 -2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.310 9.666 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.354 9.132 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.599 7.569 -0.322 1.00 0.00 H new ATOM 1042 N PHE A 261 -4.020 8.820 -4.383 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.390 9.092 -5.767 1.00 0.00 C ATOM 1044 C PHE A 261 -4.223 10.573 -6.094 1.00 0.00 C ATOM 1045 O PHE A 261 -4.219 11.419 -5.200 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.835 8.660 -6.026 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.987 7.184 -6.258 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.765 6.640 -7.513 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -6.353 6.340 -5.222 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.904 5.283 -7.730 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.493 4.982 -5.433 1.00 0.00 C ATOM 1052 CZ PHE A 261 -6.269 4.452 -6.689 1.00 0.00 C ATOM 0 H PHE A 261 -4.404 9.480 -3.707 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.726 8.518 -6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.451 8.951 -5.175 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -6.216 9.197 -6.894 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.480 7.285 -8.331 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.531 6.748 -4.238 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.727 4.872 -8.713 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.777 4.335 -4.616 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.379 3.391 -6.856 1.00 0.00 H new ATOM 1062 N GLU A 262 -4.085 10.878 -7.380 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.917 12.256 -7.825 1.00 0.00 C ATOM 1064 C GLU A 262 -4.831 13.195 -7.043 1.00 0.00 C ATOM 1065 O GLU A 262 -4.363 14.079 -6.325 1.00 0.00 O ATOM 1066 CB GLU A 262 -4.209 12.372 -9.322 1.00 0.00 C ATOM 1067 CG GLU A 262 -3.023 12.017 -10.203 1.00 0.00 C ATOM 1068 CD GLU A 262 -3.318 12.201 -11.679 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -3.936 13.225 -12.037 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.930 11.321 -12.476 1.00 0.00 O ATOM 0 H GLU A 262 -4.086 10.189 -8.132 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.883 12.546 -7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -5.045 11.719 -9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.524 13.392 -9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.171 12.638 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.736 10.982 -10.020 1.00 0.00 H new ATOM 1077 N SER A 263 -6.137 12.997 -7.188 1.00 0.00 N ATOM 1078 CA SER A 263 -7.118 13.828 -6.499 1.00 0.00 C ATOM 1079 C SER A 263 -8.293 12.988 -6.010 1.00 0.00 C ATOM 1080 O SER A 263 -8.344 11.779 -6.235 1.00 0.00 O ATOM 1081 CB SER A 263 -7.619 14.937 -7.427 1.00 0.00 C ATOM 1082 OG SER A 263 -6.745 16.052 -7.408 1.00 0.00 O ATOM 0 H SER A 263 -6.541 12.268 -7.776 1.00 0.00 H new ATOM 0 HA SER A 263 -6.633 14.280 -5.634 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.703 14.554 -8.444 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.618 15.249 -7.120 1.00 0.00 H new ATOM 0 HG SER A 263 -5.869 15.775 -7.066 1.00 0.00 H new ATOM 1088 N VAL A 264 -9.238 13.639 -5.338 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.415 12.954 -4.816 1.00 0.00 C ATOM 1090 C VAL A 264 -11.146 12.200 -5.921 1.00 0.00 C ATOM 1091 O VAL A 264 -11.445 11.013 -5.785 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.391 13.943 -4.152 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.639 13.219 -3.669 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.711 14.673 -3.004 1.00 0.00 C ATOM 0 H VAL A 264 -9.211 14.640 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 264 -10.063 12.245 -4.067 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.693 14.682 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.317 13.934 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -13.136 12.747 -4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.359 12.457 -2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.415 15.368 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.379 13.950 -2.259 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.851 15.225 -3.383 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.432 12.896 -7.016 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.129 12.292 -8.146 1.00 0.00 C ATOM 1106 C LEU A 265 -11.505 10.950 -8.517 1.00 0.00 C ATOM 1107 O LEU A 265 -12.175 9.917 -8.499 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.096 13.232 -9.352 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.442 12.604 -10.703 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.922 12.260 -10.768 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.059 13.540 -11.840 1.00 0.00 C ATOM 0 H LEU A 265 -11.192 13.879 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.165 12.122 -7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.790 14.052 -9.167 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.099 13.667 -9.421 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.871 11.682 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.150 11.814 -11.736 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.166 11.552 -9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.512 13.167 -10.638 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.312 13.077 -12.794 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.603 14.479 -11.737 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.987 13.735 -11.805 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.219 10.973 -8.849 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.503 9.758 -9.222 1.00 0.00 C ATOM 1125 C CYS A 266 -9.731 8.655 -8.193 1.00 0.00 C ATOM 1126 O CYS A 266 -9.968 7.501 -8.547 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.007 10.043 -9.358 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.567 10.977 -10.842 1.00 0.00 S ATOM 0 H CYS A 266 -9.651 11.820 -8.868 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.889 9.419 -10.183 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.672 10.596 -8.481 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.467 9.096 -9.364 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.303 10.814 -11.098 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.657 9.020 -6.917 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.855 8.062 -5.836 1.00 0.00 C ATOM 1136 C ALA A 267 -11.201 7.356 -5.968 1.00 0.00 C ATOM 1137 O ALA A 267 -11.315 6.162 -5.693 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.752 8.759 -4.488 1.00 0.00 C ATOM 0 H ALA A 267 -9.461 9.972 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.071 7.308 -5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.902 8.032 -3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.765 9.211 -4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.515 9.535 -4.420 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.216 8.103 -6.390 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.554 7.548 -6.556 1.00 0.00 C ATOM 1146 C GLN A 268 -13.535 6.356 -7.508 1.00 0.00 C ATOM 1147 O GLN A 268 -13.812 5.225 -7.109 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.512 8.619 -7.081 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.648 9.818 -6.157 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.711 10.795 -6.621 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.623 10.431 -7.364 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.598 12.044 -6.184 1.00 0.00 N ATOM 0 H GLN A 268 -12.137 9.093 -6.623 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.901 7.206 -5.581 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.164 8.960 -8.056 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.495 8.173 -7.231 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.892 9.472 -5.153 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.690 10.333 -6.093 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.826 12.301 -5.569 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.284 12.746 -6.463 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.206 6.618 -8.769 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.149 5.568 -9.779 1.00 0.00 C ATOM 1163 C LYS A 269 -12.173 4.470 -9.368 1.00 0.00 C ATOM 1164 O LYS A 269 -12.526 3.291 -9.340 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.735 6.153 -11.130 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.824 6.977 -11.796 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.610 7.076 -13.297 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.476 8.031 -13.636 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.550 8.501 -15.048 1.00 0.00 N ATOM 0 H LYS A 269 -12.975 7.549 -9.116 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.144 5.131 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.852 6.777 -10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.448 5.339 -11.796 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.796 6.527 -11.595 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.840 7.977 -11.363 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.388 6.088 -13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.529 7.416 -13.775 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.511 8.889 -12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.520 7.534 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.760 9.150 -15.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.491 7.684 -15.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.451 8.997 -15.202 1.00 0.00 H new ATOM 1183 N ALA A 270 -10.945 4.865 -9.048 1.00 0.00 N ATOM 1184 CA ALA A 270 -9.920 3.915 -8.635 1.00 0.00 C ATOM 1185 C ALA A 270 -10.438 2.990 -7.540 1.00 0.00 C ATOM 1186 O ALA A 270 -10.362 1.766 -7.658 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.677 4.653 -8.161 1.00 0.00 C ATOM 0 H ALA A 270 -10.636 5.837 -9.067 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.659 3.302 -9.498 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -7.920 3.931 -7.856 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.287 5.267 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -8.933 5.290 -7.315 1.00 0.00 H new ATOM 1193 N LYS A 271 -10.965 3.581 -6.473 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.497 2.810 -5.355 1.00 0.00 C ATOM 1195 C LYS A 271 -12.514 1.781 -5.839 1.00 0.00 C ATOM 1196 O LYS A 271 -12.495 0.628 -5.410 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.148 3.742 -4.330 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.405 3.083 -2.986 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.596 3.708 -2.278 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.660 3.284 -0.818 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.053 3.319 -0.292 1.00 0.00 N ATOM 0 H LYS A 271 -11.035 4.592 -6.359 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.668 2.282 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.507 4.611 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.093 4.108 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -12.584 2.018 -3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -11.518 3.175 -2.359 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.529 4.794 -2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.516 3.416 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.258 2.276 -0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.029 3.942 -0.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.118 2.723 0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.308 4.298 -0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -15.707 2.961 -1.017 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.398 2.205 -6.735 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.419 1.319 -7.280 1.00 0.00 C ATOM 1217 C ALA A 272 -13.794 0.064 -7.880 1.00 0.00 C ATOM 1218 O ALA A 272 -13.998 -1.042 -7.381 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.250 2.049 -8.325 1.00 0.00 C ATOM 0 H ALA A 272 -13.428 3.157 -7.099 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.072 1.013 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.008 1.375 -8.723 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -15.735 2.911 -7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -14.603 2.385 -9.135 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.033 0.244 -8.954 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.377 -0.874 -9.622 1.00 0.00 C ATOM 1227 C ALA A 273 -11.583 -1.716 -8.629 1.00 0.00 C ATOM 1228 O ALA A 273 -11.677 -2.944 -8.626 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.469 -0.366 -10.732 1.00 0.00 C ATOM 0 H ALA A 273 -12.855 1.153 -9.381 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.148 -1.507 -10.060 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -10.986 -1.211 -11.222 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.061 0.187 -11.462 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.709 0.291 -10.309 1.00 0.00 H new ATOM 1235 N LEU A 274 -10.799 -1.049 -7.788 1.00 0.00 N ATOM 1236 CA LEU A 274 -9.987 -1.737 -6.791 1.00 0.00 C ATOM 1237 C LEU A 274 -10.866 -2.393 -5.731 1.00 0.00 C ATOM 1238 O LEU A 274 -10.489 -3.401 -5.134 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.018 -0.756 -6.129 1.00 0.00 C ATOM 1240 CG LEU A 274 -7.766 -0.404 -6.934 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.105 -0.247 -8.408 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.125 0.866 -6.394 1.00 0.00 C ATOM 0 H LEU A 274 -10.709 -0.033 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.417 -2.516 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.557 0.166 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.705 -1.175 -5.173 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.051 -1.220 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.202 0.003 -8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.518 -1.181 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -8.839 0.550 -8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.236 1.102 -6.978 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.835 1.690 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.845 0.717 -5.351 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.042 -1.816 -5.505 1.00 0.00 N ATOM 1255 CA ASN A 275 -12.976 -2.346 -4.518 1.00 0.00 C ATOM 1256 C ASN A 275 -13.510 -3.708 -4.951 1.00 0.00 C ATOM 1257 O ASN A 275 -14.365 -3.800 -5.831 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.138 -1.372 -4.311 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.416 -2.077 -3.896 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -16.230 -2.457 -4.737 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -15.596 -2.254 -2.592 1.00 0.00 N ATOM 0 H ASN A 275 -12.371 -0.982 -5.992 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.441 -2.468 -3.576 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -13.865 -0.642 -3.549 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -14.314 -0.819 -5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -16.436 -2.722 -2.252 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -14.894 -1.922 -1.931 1.00 0.00 H new ATOM 1268 N GLY A 276 -12.999 -4.764 -4.325 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.436 -6.107 -4.659 1.00 0.00 C ATOM 1270 C GLY A 276 -12.825 -6.611 -5.951 1.00 0.00 C ATOM 1271 O GLY A 276 -13.351 -7.532 -6.577 1.00 0.00 O ATOM 0 H GLY A 276 -12.291 -4.713 -3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.171 -6.784 -3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.523 -6.121 -4.745 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.712 -6.006 -6.354 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.030 -6.400 -7.580 1.00 0.00 C ATOM 1277 C ALA A 277 -10.139 -7.615 -7.347 1.00 0.00 C ATOM 1278 O ALA A 277 -8.974 -7.480 -6.973 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.210 -5.239 -8.124 1.00 0.00 C ATOM 0 H ALA A 277 -11.264 -5.241 -5.849 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.787 -6.673 -8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.706 -5.547 -9.040 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.869 -4.397 -8.338 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.467 -4.940 -7.384 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.694 -8.801 -7.569 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.950 -10.041 -7.383 1.00 0.00 C ATOM 1287 C ASP A 278 -8.602 -9.978 -8.095 1.00 0.00 C ATOM 1288 O ASP A 278 -8.531 -9.654 -9.281 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.760 -11.230 -7.901 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.593 -10.877 -9.117 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.016 -10.385 -10.110 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.822 -11.092 -9.077 1.00 0.00 O ATOM 0 H ASP A 278 -11.657 -8.930 -7.878 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.771 -10.172 -6.316 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -10.082 -12.046 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.415 -11.593 -7.109 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.537 -10.288 -7.364 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.192 -10.266 -7.927 1.00 0.00 C ATOM 1299 C ILE A 279 -5.703 -11.677 -8.236 1.00 0.00 C ATOM 1300 O ILE A 279 -5.093 -11.920 -9.277 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.194 -9.586 -6.972 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.643 -8.156 -6.664 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.797 -9.590 -7.576 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.896 -7.524 -5.510 1.00 0.00 C ATOM 0 H ILE A 279 -7.579 -10.557 -6.381 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.246 -9.692 -8.852 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.167 -10.147 -6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.508 -7.542 -7.554 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.709 -8.159 -6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.102 -9.106 -6.889 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.479 -10.618 -7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.808 -9.049 -8.522 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.266 -6.512 -5.348 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -5.052 -8.116 -4.608 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.831 -7.489 -5.741 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.975 -12.604 -7.324 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.562 -13.992 -7.498 1.00 0.00 C ATOM 1318 C TYR A 280 -6.772 -14.919 -7.547 1.00 0.00 C ATOM 1319 O TYR A 280 -7.905 -14.491 -7.328 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.627 -14.414 -6.363 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.216 -13.893 -6.515 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.969 -12.534 -6.664 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.130 -14.760 -6.511 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.681 -12.053 -6.803 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.839 -14.288 -6.648 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.620 -12.934 -6.794 1.00 0.00 C ATOM 1327 OH TYR A 280 0.665 -12.460 -6.933 1.00 0.00 O ATOM 0 H TYR A 280 -6.480 -12.420 -6.457 1.00 0.00 H new ATOM 0 HA TYR A 280 -5.030 -14.070 -8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -5.036 -14.060 -5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.600 -15.502 -6.312 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.798 -11.842 -6.671 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.298 -15.821 -6.399 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.506 -10.993 -6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.006 -14.975 -6.641 1.00 0.00 H new ATOM 0 HH TYR A 280 1.295 -13.210 -6.905 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.523 -16.192 -7.836 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.591 -17.181 -7.912 1.00 0.00 C ATOM 1339 C ALA A 281 -8.423 -17.189 -6.634 1.00 0.00 C ATOM 1340 O ALA A 281 -7.984 -17.688 -5.599 1.00 0.00 O ATOM 1341 CB ALA A 281 -7.012 -18.563 -8.176 1.00 0.00 C ATOM 0 H ALA A 281 -5.591 -16.563 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.246 -16.910 -8.740 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.821 -19.292 -8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.467 -18.555 -9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.333 -18.834 -7.367 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.628 -16.632 -6.713 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.501 -16.585 -5.556 1.00 0.00 C ATOM 1349 C GLY A 282 -9.737 -16.404 -4.259 1.00 0.00 C ATOM 1350 O GLY A 282 -9.808 -17.249 -3.366 1.00 0.00 O ATOM 0 H GLY A 282 -10.015 -16.212 -7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -11.210 -15.766 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -11.082 -17.506 -5.506 1.00 0.00 H new ATOM 1354 N CYS A 283 -9.003 -15.302 -4.156 1.00 0.00 N ATOM 1355 CA CYS A 283 -8.219 -15.014 -2.960 1.00 0.00 C ATOM 1356 C CYS A 283 -7.569 -13.638 -3.054 1.00 0.00 C ATOM 1357 O CYS A 283 -7.537 -13.027 -4.123 1.00 0.00 O ATOM 1358 CB CYS A 283 -7.147 -16.086 -2.758 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.894 -16.131 -4.060 1.00 0.00 S ATOM 0 H CYS A 283 -8.934 -14.593 -4.886 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.893 -15.019 -2.103 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.655 -15.916 -1.800 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.630 -17.061 -2.700 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.358 -16.780 -5.086 1.00 0.00 H new ATOM 1365 N CYS A 284 -7.054 -13.155 -1.929 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.407 -11.848 -1.884 1.00 0.00 C ATOM 1367 C CYS A 284 -7.395 -10.740 -2.231 1.00 0.00 C ATOM 1368 O CYS A 284 -7.078 -9.827 -2.995 1.00 0.00 O ATOM 1369 CB CYS A 284 -5.220 -11.811 -2.848 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.659 -12.361 -2.119 1.00 0.00 S ATOM 0 H CYS A 284 -7.072 -13.648 -1.036 1.00 0.00 H new ATOM 0 HA CYS A 284 -6.047 -11.683 -0.869 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.447 -12.438 -3.710 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -5.097 -10.793 -3.217 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.716 -12.296 -3.012 1.00 0.00 H new ATOM 1376 N THR A 285 -8.595 -10.825 -1.665 1.00 0.00 N ATOM 1377 CA THR A 285 -9.631 -9.831 -1.917 1.00 0.00 C ATOM 1378 C THR A 285 -9.189 -8.448 -1.452 1.00 0.00 C ATOM 1379 O THR A 285 -8.618 -8.297 -0.372 1.00 0.00 O ATOM 1380 CB THR A 285 -10.948 -10.201 -1.209 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.366 -11.512 -1.607 1.00 0.00 O ATOM 1382 CG2 THR A 285 -12.040 -9.194 -1.537 1.00 0.00 C ATOM 0 H THR A 285 -8.873 -11.572 -1.029 1.00 0.00 H new ATOM 0 HA THR A 285 -9.798 -9.814 -2.994 1.00 0.00 H new ATOM 0 HB THR A 285 -10.773 -10.186 -0.133 1.00 0.00 H new ATOM 0 HG1 THR A 285 -12.203 -11.741 -1.151 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.960 -9.476 -1.026 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.731 -8.202 -1.207 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.212 -9.181 -2.613 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.458 -7.439 -2.274 1.00 0.00 N ATOM 1391 CA LEU A 286 -9.089 -6.066 -1.948 1.00 0.00 C ATOM 1392 C LEU A 286 -10.184 -5.389 -1.130 1.00 0.00 C ATOM 1393 O LEU A 286 -11.300 -5.190 -1.610 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.825 -5.270 -3.227 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.510 -5.572 -3.945 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.500 -4.939 -5.329 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.328 -5.079 -3.124 1.00 0.00 C ATOM 0 H LEU A 286 -9.931 -7.546 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.178 -6.092 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.645 -5.453 -3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.846 -4.208 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.421 -6.652 -4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.556 -5.164 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.325 -5.340 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.612 -3.859 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.400 -5.303 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.411 -4.002 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.324 -5.578 -2.155 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.856 -5.033 0.108 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.809 -4.374 0.993 1.00 0.00 C ATOM 1411 C LYS A 287 -10.405 -2.925 1.245 1.00 0.00 C ATOM 1412 O LYS A 287 -9.668 -2.631 2.186 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.906 -5.126 2.322 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.280 -5.047 2.966 1.00 0.00 C ATOM 1415 CD LYS A 287 -13.208 -6.127 2.434 1.00 0.00 C ATOM 1416 CE LYS A 287 -14.601 -6.009 3.033 1.00 0.00 C ATOM 1417 NZ LYS A 287 -14.679 -6.636 4.382 1.00 0.00 N ATOM 0 H LYS A 287 -8.937 -5.190 0.521 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.784 -4.381 0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.651 -6.173 2.157 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.166 -4.722 3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.183 -5.150 4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.716 -4.066 2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -13.270 -6.053 1.348 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.794 -7.109 2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -14.878 -4.957 3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -15.323 -6.484 2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -15.644 -6.535 4.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -14.440 -7.646 4.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -14.008 -6.166 5.023 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.894 -2.024 0.399 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.586 -0.605 0.532 1.00 0.00 C ATOM 1433 C ILE A 288 -11.386 0.027 1.666 1.00 0.00 C ATOM 1434 O ILE A 288 -12.531 -0.349 1.915 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.874 0.159 -0.773 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.185 -0.528 -1.954 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.416 1.604 -0.653 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.711 -0.084 -3.302 1.00 0.00 C ATOM 0 H ILE A 288 -11.505 -2.251 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.522 -0.533 0.757 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.949 0.153 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.115 -0.327 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.312 -1.607 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.626 2.131 -1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.948 2.088 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.344 1.631 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.177 -0.612 -4.093 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.775 -0.310 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.560 0.989 -3.416 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.776 0.991 2.348 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.433 1.677 3.454 1.00 0.00 C ATOM 1452 C GLU A 289 -10.865 3.081 3.639 1.00 0.00 C ATOM 1453 O GLU A 289 -9.714 3.248 4.044 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.272 0.876 4.748 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.362 -0.161 4.961 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.337 -0.755 6.356 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -11.593 -1.734 6.571 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -13.063 -0.241 7.233 1.00 0.00 O ATOM 0 H GLU A 289 -9.828 1.314 2.154 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.493 1.761 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.303 0.376 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.267 1.564 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.335 0.298 4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.247 -0.959 4.228 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.679 4.087 3.338 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.257 5.476 3.468 1.00 0.00 C ATOM 1467 C TYR A 290 -10.374 5.665 4.697 1.00 0.00 C ATOM 1468 O TYR A 290 -10.864 5.728 5.824 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.477 6.395 3.556 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.340 6.378 2.315 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.774 6.490 1.050 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.720 6.250 2.406 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.559 6.475 -0.087 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.512 6.233 1.274 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.927 6.346 0.030 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.712 6.331 -1.100 1.00 0.00 O ATOM 0 H TYR A 290 -12.635 3.966 3.002 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.676 5.737 2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.082 6.100 4.413 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.140 7.415 3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.703 6.590 0.954 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.182 6.162 3.378 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.104 6.564 -1.062 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.584 6.132 1.363 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.653 6.233 -0.844 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.067 5.756 4.470 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.114 5.940 5.557 1.00 0.00 C ATOM 1488 C ALA A 291 -8.539 7.085 6.471 1.00 0.00 C ATOM 1489 O ALA A 291 -9.084 8.089 6.012 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.722 6.196 5.001 1.00 0.00 C ATOM 0 H ALA A 291 -8.645 5.705 3.543 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.094 5.025 6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.021 6.332 5.824 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.410 5.345 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.736 7.095 4.385 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.286 6.927 7.766 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.645 7.946 8.745 1.00 0.00 C ATOM 1498 C ARG A 292 -7.934 9.262 8.443 1.00 0.00 C ATOM 1499 O ARG A 292 -8.529 10.340 8.478 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.291 7.475 10.157 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.234 8.000 11.228 1.00 0.00 C ATOM 1502 CD ARG A 292 -8.573 8.004 12.597 1.00 0.00 C ATOM 1503 NE ARG A 292 -7.831 9.237 12.844 1.00 0.00 N ATOM 1504 CZ ARG A 292 -7.547 9.694 14.058 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -7.941 9.023 15.132 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -6.866 10.824 14.201 1.00 0.00 N ATOM 0 H ARG A 292 -7.834 6.103 8.162 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.721 8.111 8.684 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.299 6.385 10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.275 7.791 10.393 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.550 9.011 10.972 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.132 7.383 11.258 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -9.334 7.879 13.367 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -7.897 7.153 12.675 1.00 0.00 H new ATOM 0 HE ARG A 292 -7.513 9.777 12.039 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -8.464 8.153 15.027 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -7.721 9.377 16.063 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -6.560 11.343 13.378 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -6.649 11.174 15.134 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.630 9.175 8.141 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.810 10.350 7.827 1.00 0.00 C ATOM 1522 C PRO A 293 -5.996 10.819 6.388 1.00 0.00 C ATOM 1523 O PRO A 293 -6.292 10.022 5.497 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.379 9.852 8.047 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.446 8.385 7.795 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.856 7.924 8.080 1.00 0.00 C ATOM 0 HA PRO A 293 -6.076 11.210 8.442 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.681 10.339 7.366 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.037 10.065 9.060 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.174 8.163 6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.737 7.857 8.432 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.226 7.262 7.297 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.914 7.372 9.018 1.00 0.00 H new ATOM 1534 N THR A 294 -5.820 12.118 6.167 1.00 0.00 N ATOM 1535 CA THR A 294 -5.969 12.694 4.837 1.00 0.00 C ATOM 1536 C THR A 294 -4.673 12.583 4.042 1.00 0.00 C ATOM 1537 O THR A 294 -4.687 12.586 2.811 1.00 0.00 O ATOM 1538 CB THR A 294 -6.389 14.174 4.909 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.538 14.881 5.817 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.837 14.304 5.357 1.00 0.00 C ATOM 0 H THR A 294 -5.574 12.791 6.893 1.00 0.00 H new ATOM 0 HA THR A 294 -6.751 12.127 4.333 1.00 0.00 H new ATOM 0 HB THR A 294 -6.293 14.605 3.912 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.811 15.822 5.856 1.00 0.00 H new ATOM 0 HG21 THR A 294 -8.111 15.358 5.400 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.485 13.789 4.647 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.954 13.858 6.345 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.554 12.485 4.753 1.00 0.00 N ATOM 1549 CA ARG A 295 -2.249 12.374 4.113 1.00 0.00 C ATOM 1550 C ARG A 295 -1.469 11.188 4.670 1.00 0.00 C ATOM 1551 O ARG A 295 -1.915 10.523 5.607 1.00 0.00 O ATOM 1552 CB ARG A 295 -1.449 13.663 4.311 1.00 0.00 C ATOM 1553 CG ARG A 295 -1.666 14.690 3.212 1.00 0.00 C ATOM 1554 CD ARG A 295 -1.021 14.254 1.906 1.00 0.00 C ATOM 1555 NE ARG A 295 -1.565 14.976 0.759 1.00 0.00 N ATOM 1556 CZ ARG A 295 -0.956 15.049 -0.419 1.00 0.00 C ATOM 1557 NH1 ARG A 295 0.211 14.447 -0.605 1.00 0.00 N ATOM 1558 NH2 ARG A 295 -1.514 15.725 -1.415 1.00 0.00 N ATOM 0 H ARG A 295 -3.525 12.480 5.773 1.00 0.00 H new ATOM 0 HA ARG A 295 -2.408 12.213 3.047 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.721 14.106 5.269 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.388 13.418 4.363 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -2.735 14.840 3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -1.251 15.649 3.522 1.00 0.00 H new ATOM 0 HD2 ARG A 295 0.055 14.418 1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -1.173 13.184 1.766 1.00 0.00 H new ATOM 0 HE ARG A 295 -2.461 15.450 0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 295 0.643 13.926 0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 295 0.676 14.505 -1.511 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -2.412 16.189 -1.276 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -1.045 15.780 -2.319 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.304 10.926 4.089 1.00 0.00 N ATOM 1573 CA LEU A 296 0.539 9.819 4.527 1.00 0.00 C ATOM 1574 C LEU A 296 1.986 10.271 4.699 1.00 0.00 C ATOM 1575 O LEU A 296 2.330 11.413 4.397 1.00 0.00 O ATOM 1576 CB LEU A 296 0.468 8.669 3.521 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.843 7.883 3.492 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.841 6.885 2.344 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.069 7.173 4.818 1.00 0.00 C ATOM 0 H LEU A 296 0.079 11.465 3.313 1.00 0.00 H new ATOM 0 HA LEU A 296 0.169 9.473 5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.649 9.073 2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.280 7.974 3.736 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.662 8.585 3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.782 6.335 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.727 7.417 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.013 6.187 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.007 6.619 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.247 6.482 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.116 7.908 5.621 1.00 0.00 H new ATOM 1591 N ASN A 297 2.829 9.366 5.185 1.00 0.00 N ATOM 1592 CA ASN A 297 4.239 9.671 5.396 1.00 0.00 C ATOM 1593 C ASN A 297 5.090 8.408 5.296 1.00 0.00 C ATOM 1594 O ASN A 297 4.921 7.469 6.073 1.00 0.00 O ATOM 1595 CB ASN A 297 4.442 10.328 6.763 1.00 0.00 C ATOM 1596 CG ASN A 297 5.857 10.161 7.281 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.815 10.624 6.661 1.00 0.00 O ATOM 1598 ND2 ASN A 297 5.996 9.498 8.423 1.00 0.00 N ATOM 0 H ASN A 297 2.560 8.416 5.440 1.00 0.00 H new ATOM 0 HA ASN A 297 4.555 10.364 4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 297 4.208 11.390 6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 297 3.743 9.895 7.478 1.00 0.00 H new ATOM 0 HD21 ASN A 297 6.925 9.355 8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 297 5.174 9.131 8.903 1.00 0.00 H new ATOM 1605 N VAL A 298 6.006 8.393 4.332 1.00 0.00 N ATOM 1606 CA VAL A 298 6.884 7.248 4.130 1.00 0.00 C ATOM 1607 C VAL A 298 8.274 7.513 4.699 1.00 0.00 C ATOM 1608 O VAL A 298 9.064 8.254 4.113 1.00 0.00 O ATOM 1609 CB VAL A 298 7.012 6.895 2.636 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.933 5.699 2.447 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.642 6.624 2.034 1.00 0.00 C ATOM 0 H VAL A 298 6.159 9.162 3.679 1.00 0.00 H new ATOM 0 HA VAL A 298 6.433 6.407 4.657 1.00 0.00 H new ATOM 0 HB VAL A 298 7.450 7.746 2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.011 5.464 1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.922 5.935 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.527 4.839 2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.751 6.376 0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.174 5.790 2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.018 7.512 2.136 1.00 0.00 H new ATOM 1621 N ILE A 299 8.564 6.905 5.844 1.00 0.00 N ATOM 1622 CA ILE A 299 9.859 7.074 6.491 1.00 0.00 C ATOM 1623 C ILE A 299 10.987 6.543 5.613 1.00 0.00 C ATOM 1624 O ILE A 299 11.893 7.284 5.232 1.00 0.00 O ATOM 1625 CB ILE A 299 9.905 6.359 7.854 1.00 0.00 C ATOM 1626 CG1 ILE A 299 8.824 6.915 8.783 1.00 0.00 C ATOM 1627 CG2 ILE A 299 11.282 6.509 8.485 1.00 0.00 C ATOM 1628 CD1 ILE A 299 7.468 6.275 8.584 1.00 0.00 C ATOM 0 H ILE A 299 7.920 6.291 6.343 1.00 0.00 H new ATOM 0 HA ILE A 299 9.996 8.144 6.646 1.00 0.00 H new ATOM 0 HB ILE A 299 9.712 5.298 7.697 1.00 0.00 H new ATOM 0 HG12 ILE A 299 9.136 6.771 9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 299 8.736 7.990 8.623 1.00 0.00 H new ATOM 0 HG21 ILE A 299 11.299 5.998 9.448 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.033 6.070 7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 299 11.502 7.567 8.631 1.00 0.00 H new ATOM 0 HD11 ILE A 299 6.752 6.718 9.276 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.134 6.441 7.560 1.00 0.00 H new ATOM 0 HD13 ILE A 299 7.540 5.204 8.773 1.00 0.00 H new ATOM 1640 N ARG A 300 10.924 5.254 5.293 1.00 0.00 N ATOM 1641 CA ARG A 300 11.939 4.623 4.459 1.00 0.00 C ATOM 1642 C ARG A 300 11.340 4.150 3.138 1.00 0.00 C ATOM 1643 O ARG A 300 10.141 3.889 3.047 1.00 0.00 O ATOM 1644 CB ARG A 300 12.573 3.442 5.196 1.00 0.00 C ATOM 1645 CG ARG A 300 13.431 3.853 6.381 1.00 0.00 C ATOM 1646 CD ARG A 300 13.555 2.728 7.396 1.00 0.00 C ATOM 1647 NE ARG A 300 12.328 2.550 8.169 1.00 0.00 N ATOM 1648 CZ ARG A 300 12.294 2.002 9.378 1.00 0.00 C ATOM 1649 NH1 ARG A 300 13.413 1.580 9.950 1.00 0.00 N ATOM 1650 NH2 ARG A 300 11.139 1.874 10.018 1.00 0.00 N ATOM 0 H ARG A 300 10.180 4.627 5.599 1.00 0.00 H new ATOM 0 HA ARG A 300 12.709 5.364 4.244 1.00 0.00 H new ATOM 0 HB2 ARG A 300 11.784 2.776 5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.185 2.873 4.495 1.00 0.00 H new ATOM 0 HG2 ARG A 300 14.423 4.140 6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 300 12.996 4.730 6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 300 13.796 1.799 6.880 1.00 0.00 H new ATOM 0 HD3 ARG A 300 14.382 2.940 8.073 1.00 0.00 H new ATOM 0 HE ARG A 300 11.449 2.864 7.757 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.303 1.676 9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.384 1.159 10.879 1.00 0.00 H new ATOM 0 HH21 ARG A 300 10.276 2.197 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 300 11.114 1.453 10.947 1.00 0.00 H new ATOM 1664 N ASN A 301 12.183 4.042 2.116 1.00 0.00 N ATOM 1665 CA ASN A 301 11.737 3.602 0.800 1.00 0.00 C ATOM 1666 C ASN A 301 12.188 2.171 0.523 1.00 0.00 C ATOM 1667 O ASN A 301 13.363 1.922 0.250 1.00 0.00 O ATOM 1668 CB ASN A 301 12.276 4.537 -0.284 1.00 0.00 C ATOM 1669 CG ASN A 301 11.627 5.907 -0.241 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.203 6.372 0.817 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.547 6.560 -1.394 1.00 0.00 N ATOM 0 H ASN A 301 13.179 4.253 2.175 1.00 0.00 H new ATOM 0 HA ASN A 301 10.647 3.630 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.354 4.645 -0.164 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.108 4.089 -1.263 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.121 7.486 -1.427 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.912 6.136 -2.247 1.00 0.00 H new ATOM 1678 N ASP A 302 11.248 1.235 0.594 1.00 0.00 N ATOM 1679 CA ASP A 302 11.548 -0.171 0.350 1.00 0.00 C ATOM 1680 C ASP A 302 10.343 -0.887 -0.251 1.00 0.00 C ATOM 1681 O ASP A 302 9.234 -0.353 -0.265 1.00 0.00 O ATOM 1682 CB ASP A 302 11.969 -0.858 1.650 1.00 0.00 C ATOM 1683 CG ASP A 302 12.902 0.000 2.482 1.00 0.00 C ATOM 1684 OD1 ASP A 302 14.122 -0.021 2.218 1.00 0.00 O ATOM 1685 OD2 ASP A 302 12.411 0.693 3.398 1.00 0.00 O ATOM 0 H ASP A 302 10.271 1.425 0.819 1.00 0.00 H new ATOM 0 HA ASP A 302 12.371 -0.223 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 302 11.081 -1.097 2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 302 12.460 -1.802 1.416 1.00 0.00 H new ATOM 1690 N ASN A 303 10.568 -2.098 -0.749 1.00 0.00 N ATOM 1691 CA ASN A 303 9.501 -2.887 -1.353 1.00 0.00 C ATOM 1692 C ASN A 303 8.173 -2.640 -0.644 1.00 0.00 C ATOM 1693 O ASN A 303 7.148 -2.410 -1.286 1.00 0.00 O ATOM 1694 CB ASN A 303 9.849 -4.377 -1.304 1.00 0.00 C ATOM 1695 CG ASN A 303 11.189 -4.679 -1.946 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.564 -4.065 -2.944 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.917 -5.631 -1.374 1.00 0.00 N ATOM 0 H ASN A 303 11.480 -2.555 -0.746 1.00 0.00 H new ATOM 0 HA ASN A 303 9.400 -2.578 -2.393 1.00 0.00 H new ATOM 0 HB2 ASN A 303 9.863 -4.710 -0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 303 9.070 -4.946 -1.811 1.00 0.00 H new ATOM 0 HD21 ASN A 303 12.827 -5.879 -1.762 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.566 -6.114 -0.547 1.00 0.00 H new ATOM 1704 N ASP A 304 8.200 -2.688 0.683 1.00 0.00 N ATOM 1705 CA ASP A 304 6.999 -2.467 1.480 1.00 0.00 C ATOM 1706 C ASP A 304 6.294 -1.182 1.057 1.00 0.00 C ATOM 1707 O ASP A 304 5.142 -1.207 0.624 1.00 0.00 O ATOM 1708 CB ASP A 304 7.353 -2.404 2.967 1.00 0.00 C ATOM 1709 CG ASP A 304 7.959 -3.697 3.474 1.00 0.00 C ATOM 1710 OD1 ASP A 304 7.343 -4.764 3.265 1.00 0.00 O ATOM 1711 OD2 ASP A 304 9.051 -3.644 4.078 1.00 0.00 O ATOM 0 H ASP A 304 9.040 -2.878 1.230 1.00 0.00 H new ATOM 0 HA ASP A 304 6.321 -3.304 1.311 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.054 -1.587 3.136 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.455 -2.177 3.542 1.00 0.00 H new ATOM 1716 N SER A 305 6.994 -0.059 1.187 1.00 0.00 N ATOM 1717 CA SER A 305 6.434 1.237 0.823 1.00 0.00 C ATOM 1718 C SER A 305 7.382 2.000 -0.097 1.00 0.00 C ATOM 1719 O SER A 305 8.583 2.080 0.161 1.00 0.00 O ATOM 1720 CB SER A 305 6.148 2.064 2.078 1.00 0.00 C ATOM 1721 OG SER A 305 7.352 2.483 2.697 1.00 0.00 O ATOM 0 H SER A 305 7.950 -0.021 1.542 1.00 0.00 H new ATOM 0 HA SER A 305 5.499 1.064 0.290 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.548 2.935 1.815 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.560 1.473 2.781 1.00 0.00 H new ATOM 0 HG SER A 305 8.095 2.389 2.065 1.00 0.00 H new ATOM 1727 N TRP A 306 6.833 2.557 -1.170 1.00 0.00 N ATOM 1728 CA TRP A 306 7.630 3.313 -2.130 1.00 0.00 C ATOM 1729 C TRP A 306 6.974 4.654 -2.445 1.00 0.00 C ATOM 1730 O TRP A 306 5.760 4.733 -2.628 1.00 0.00 O ATOM 1731 CB TRP A 306 7.816 2.508 -3.417 1.00 0.00 C ATOM 1732 CG TRP A 306 8.983 2.964 -4.239 1.00 0.00 C ATOM 1733 CD1 TRP A 306 9.178 4.209 -4.766 1.00 0.00 C ATOM 1734 CD2 TRP A 306 10.114 2.178 -4.631 1.00 0.00 C ATOM 1735 NE1 TRP A 306 10.363 4.245 -5.461 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.956 3.012 -5.393 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.499 0.853 -4.411 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 12.157 2.561 -5.935 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.690 0.407 -4.950 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.509 1.259 -5.704 1.00 0.00 C ATOM 0 H TRP A 306 5.840 2.500 -1.397 1.00 0.00 H new ATOM 0 HA TRP A 306 8.607 3.502 -1.684 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.948 1.456 -3.163 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.908 2.580 -4.016 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.501 5.042 -4.653 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.740 5.058 -5.948 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.876 0.189 -3.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.788 3.216 -6.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.996 -0.616 -4.788 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.435 0.881 -6.110 1.00 0.00 H new ATOM 1751 N ASP A 307 7.786 5.704 -2.507 1.00 0.00 N ATOM 1752 CA ASP A 307 7.284 7.041 -2.802 1.00 0.00 C ATOM 1753 C ASP A 307 7.914 7.589 -4.078 1.00 0.00 C ATOM 1754 O ASP A 307 9.118 7.843 -4.129 1.00 0.00 O ATOM 1755 CB ASP A 307 7.569 7.985 -1.632 1.00 0.00 C ATOM 1756 CG ASP A 307 8.934 7.749 -1.017 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.133 6.678 -0.407 1.00 0.00 O ATOM 1758 OD2 ASP A 307 9.804 8.636 -1.145 1.00 0.00 O ATOM 0 H ASP A 307 8.794 5.655 -2.357 1.00 0.00 H new ATOM 0 HA ASP A 307 6.206 6.973 -2.951 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.503 9.017 -1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.802 7.854 -0.868 1.00 0.00 H new ATOM 1763 N TYR A 308 7.093 7.767 -5.107 1.00 0.00 N ATOM 1764 CA TYR A 308 7.571 8.281 -6.386 1.00 0.00 C ATOM 1765 C TYR A 308 7.498 9.805 -6.421 1.00 0.00 C ATOM 1766 O TYR A 308 8.511 10.484 -6.593 1.00 0.00 O ATOM 1767 CB TYR A 308 6.750 7.693 -7.534 1.00 0.00 C ATOM 1768 CG TYR A 308 6.522 6.203 -7.415 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.483 5.297 -7.845 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.346 5.702 -6.871 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.279 3.935 -7.738 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.133 4.341 -6.760 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.103 3.462 -7.195 1.00 0.00 C ATOM 1774 OH TYR A 308 5.896 2.106 -7.086 1.00 0.00 O ATOM 0 H TYR A 308 6.094 7.563 -5.081 1.00 0.00 H new ATOM 0 HA TYR A 308 8.613 7.982 -6.503 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.785 8.198 -7.575 1.00 0.00 H new ATOM 0 HB3 TYR A 308 7.258 7.900 -8.476 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.406 5.664 -8.270 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.585 6.388 -6.529 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.037 3.244 -8.078 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.213 3.968 -6.335 1.00 0.00 H new ATOM 0 HH TYR A 308 5.019 1.940 -6.682 1.00 0.00 H new ATOM 1784 N THR A 309 6.290 10.337 -6.257 1.00 0.00 N ATOM 1785 CA THR A 309 6.083 11.779 -6.271 1.00 0.00 C ATOM 1786 C THR A 309 7.163 12.498 -5.471 1.00 0.00 C ATOM 1787 O THR A 309 7.649 13.555 -5.873 1.00 0.00 O ATOM 1788 CB THR A 309 4.702 12.154 -5.700 1.00 0.00 C ATOM 1789 OG1 THR A 309 4.624 11.776 -4.321 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.590 11.471 -6.482 1.00 0.00 C ATOM 0 H THR A 309 5.441 9.790 -6.113 1.00 0.00 H new ATOM 0 HA THR A 309 6.136 12.095 -7.313 1.00 0.00 H new ATOM 0 HB THR A 309 4.577 13.233 -5.788 1.00 0.00 H new ATOM 0 HG1 THR A 309 3.744 12.019 -3.964 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.624 11.751 -6.061 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.635 11.783 -7.526 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.713 10.390 -6.421 1.00 0.00 H new