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 283 CYS SG : rot -80:sc= -1.59 USER MOD Set 1.2: A 284 CYS SG : rot 158:sc= 0.0748 USER MOD Set 2.1: A 263 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 266 CYS SG : rot -139:sc= -0.0775 USER MOD Set 3.1: A 239 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 243 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.0233) USER MOD Single : A 215 ASN : amide:sc= -2.25 X(o=-2.2,f=-2.1) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= -1.03 USER MOD Single : A 223 GLN : amide:sc= -0.506 K(o=-0.51,f=-1.3) USER MOD Single : A 224 ASN : amide:sc= -1.51 X(o=-1.5,f=-1) 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 75:sc= 0.374 USER MOD Single : A 238 CYS SG : rot 149:sc= 0.125 USER MOD Single : A 245 GLN : amide:sc= -2.38! C(o=-2.4!,f=-2.4!) USER MOD Single : A 251 LYS NZ :NH3+ -135:sc= -0.381 (180deg=-0.59) USER MOD Single : A 253 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.6!) USER MOD Single : A 256 GLN : amide:sc= -0.0495 K(o=-0.049,f=-0.74) USER MOD Single : A 258 MET CE :methyl -157:sc=-0.000278 (180deg=-0.0919) USER MOD Single : A 268 GLN : amide:sc=-0.00605 K(o=-0.0061,f=-0.94) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ -105:sc= 0.34! (180deg=-0.176) USER MOD Single : A 275 ASN : amide:sc= -0.0229 K(o=-0.023,f=-1.1) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.00366 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.00193 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 ASN : amide:sc= -2.6 K(o=-2.6,f=-5.9!) USER MOD Single : A 303 ASN : amide:sc= -0.449 K(o=-0.45,f=-1.7) USER MOD Single : A 305 SER OG : rot 180:sc= -0.0289 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot -130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.602 10.647 0.453 1.00 0.00 N ATOM 282 CA ASN A 215 -10.215 11.060 0.638 1.00 0.00 C ATOM 283 C ASN A 215 -9.315 10.434 -0.422 1.00 0.00 C ATOM 284 O ASN A 215 -9.559 9.317 -0.880 1.00 0.00 O ATOM 285 CB ASN A 215 -9.727 10.669 2.034 1.00 0.00 C ATOM 286 CG ASN A 215 -8.309 11.136 2.303 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.004 12.324 2.191 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.436 10.202 2.659 1.00 0.00 N ATOM 0 HA ASN A 215 -10.168 12.144 0.534 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.395 11.096 2.782 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -9.777 9.586 2.143 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.467 10.456 2.853 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.734 9.230 2.739 1.00 0.00 H new ATOM 295 N LYS A 216 -8.271 11.160 -0.808 1.00 0.00 N ATOM 296 CA LYS A 216 -7.331 10.677 -1.813 1.00 0.00 C ATOM 297 C LYS A 216 -6.713 9.349 -1.385 1.00 0.00 C ATOM 298 O LYS A 216 -6.561 8.435 -2.195 1.00 0.00 O ATOM 299 CB LYS A 216 -6.229 11.712 -2.050 1.00 0.00 C ATOM 300 CG LYS A 216 -6.757 13.097 -2.383 1.00 0.00 C ATOM 301 CD LYS A 216 -5.626 14.073 -2.658 1.00 0.00 C ATOM 302 CE LYS A 216 -5.025 14.608 -1.367 1.00 0.00 C ATOM 303 NZ LYS A 216 -4.238 15.852 -1.596 1.00 0.00 N ATOM 0 H LYS A 216 -8.054 12.086 -0.440 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.879 10.520 -2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.604 11.775 -1.159 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.590 11.370 -2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.409 13.039 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.363 13.465 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.851 13.578 -3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.998 14.903 -3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.822 14.809 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.382 13.848 -0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.845 16.185 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.462 15.655 -2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.857 16.586 -1.996 1.00 0.00 H new ATOM 317 N VAL A 217 -6.360 9.250 -0.108 1.00 0.00 N ATOM 318 CA VAL A 217 -5.761 8.034 0.428 1.00 0.00 C ATOM 319 C VAL A 217 -6.816 6.960 0.666 1.00 0.00 C ATOM 320 O VAL A 217 -7.912 7.247 1.150 1.00 0.00 O ATOM 321 CB VAL A 217 -5.017 8.309 1.749 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.359 7.038 2.265 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.988 9.413 1.560 1.00 0.00 C ATOM 0 H VAL A 217 -6.479 9.998 0.575 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.047 7.679 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.741 8.642 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.838 7.251 3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.121 6.279 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.645 6.672 1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.472 9.594 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.265 9.111 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.489 10.326 1.239 1.00 0.00 H new ATOM 333 N LEU A 218 -6.480 5.722 0.323 1.00 0.00 N ATOM 334 CA LEU A 218 -7.399 4.602 0.499 1.00 0.00 C ATOM 335 C LEU A 218 -6.691 3.411 1.136 1.00 0.00 C ATOM 336 O LEU A 218 -5.735 2.872 0.577 1.00 0.00 O ATOM 337 CB LEU A 218 -8.000 4.193 -0.847 1.00 0.00 C ATOM 338 CG LEU A 218 -8.564 5.327 -1.703 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.741 4.872 -3.143 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.885 5.821 -1.132 1.00 0.00 C ATOM 0 H LEU A 218 -5.578 5.467 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.200 4.923 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.232 3.677 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.797 3.473 -0.662 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.854 6.154 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.143 5.693 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.776 4.568 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.430 4.028 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.271 6.628 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.603 5.001 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.728 6.188 -0.118 1.00 0.00 H new ATOM 352 N LEU A 219 -7.166 3.004 2.308 1.00 0.00 N ATOM 353 CA LEU A 219 -6.579 1.875 3.021 1.00 0.00 C ATOM 354 C LEU A 219 -7.001 0.553 2.387 1.00 0.00 C ATOM 355 O LEU A 219 -8.145 0.119 2.531 1.00 0.00 O ATOM 356 CB LEU A 219 -6.996 1.903 4.493 1.00 0.00 C ATOM 357 CG LEU A 219 -6.763 0.614 5.281 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.294 0.469 5.646 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.631 0.590 6.531 1.00 0.00 C ATOM 0 H LEU A 219 -7.956 3.439 2.785 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.494 1.960 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.456 2.710 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.056 2.150 4.545 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.044 -0.230 4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.148 -0.454 6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.694 0.440 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.986 1.317 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.453 -0.335 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.381 1.442 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.682 0.646 6.246 1.00 0.00 H new ATOM 371 N LEU A 220 -6.069 -0.085 1.687 1.00 0.00 N ATOM 372 CA LEU A 220 -6.343 -1.359 1.032 1.00 0.00 C ATOM 373 C LEU A 220 -5.967 -2.528 1.937 1.00 0.00 C ATOM 374 O LEU A 220 -4.826 -2.635 2.388 1.00 0.00 O ATOM 375 CB LEU A 220 -5.574 -1.453 -0.287 1.00 0.00 C ATOM 376 CG LEU A 220 -6.191 -0.719 -1.477 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.884 0.769 -1.405 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.685 -1.306 -2.787 1.00 0.00 C ATOM 0 H LEU A 220 -5.117 0.259 1.559 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.412 -1.411 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.569 -1.063 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.470 -2.506 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.273 -0.849 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.332 1.275 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.296 1.181 -0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.804 0.919 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.135 -0.771 -3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.600 -1.208 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.957 -2.360 -2.842 1.00 0.00 H new ATOM 390 N SER A 221 -6.933 -3.403 2.198 1.00 0.00 N ATOM 391 CA SER A 221 -6.704 -4.564 3.050 1.00 0.00 C ATOM 392 C SER A 221 -6.827 -5.857 2.251 1.00 0.00 C ATOM 393 O SER A 221 -7.884 -6.157 1.695 1.00 0.00 O ATOM 394 CB SER A 221 -7.697 -4.572 4.213 1.00 0.00 C ATOM 395 OG SER A 221 -7.186 -3.860 5.327 1.00 0.00 O ATOM 0 H SER A 221 -7.882 -3.330 1.831 1.00 0.00 H new ATOM 0 HA SER A 221 -5.691 -4.499 3.447 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.639 -4.126 3.894 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.913 -5.600 4.503 1.00 0.00 H new ATOM 0 HG SER A 221 -7.841 -3.879 6.056 1.00 0.00 H new ATOM 401 N ILE A 222 -5.740 -6.620 2.200 1.00 0.00 N ATOM 402 CA ILE A 222 -5.726 -7.881 1.470 1.00 0.00 C ATOM 403 C ILE A 222 -6.385 -8.992 2.281 1.00 0.00 C ATOM 404 O ILE A 222 -6.113 -9.150 3.471 1.00 0.00 O ATOM 405 CB ILE A 222 -4.291 -8.307 1.110 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.656 -7.288 0.162 1.00 0.00 C ATOM 407 CG2 ILE A 222 -4.291 -9.693 0.482 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.916 -6.178 0.876 1.00 0.00 C ATOM 0 H ILE A 222 -4.858 -6.386 2.656 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.290 -7.720 0.551 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.699 -8.344 2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.965 -7.805 -0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.435 -6.851 -0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -3.269 -9.980 0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.708 -10.412 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.896 -9.682 -0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.492 -5.493 0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.607 -5.636 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -2.115 -6.604 1.480 1.00 0.00 H new ATOM 420 N GLN A 223 -7.252 -9.759 1.628 1.00 0.00 N ATOM 421 CA GLN A 223 -7.949 -10.856 2.288 1.00 0.00 C ATOM 422 C GLN A 223 -7.168 -12.159 2.151 1.00 0.00 C ATOM 423 O GLN A 223 -6.572 -12.430 1.110 1.00 0.00 O ATOM 424 CB GLN A 223 -9.351 -11.025 1.700 1.00 0.00 C ATOM 425 CG GLN A 223 -10.369 -10.046 2.263 1.00 0.00 C ATOM 426 CD GLN A 223 -11.798 -10.449 1.956 1.00 0.00 C ATOM 427 OE1 GLN A 223 -12.146 -11.629 2.004 1.00 0.00 O ATOM 428 NE2 GLN A 223 -12.635 -9.468 1.638 1.00 0.00 N ATOM 0 H GLN A 223 -7.488 -9.641 0.643 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.033 -10.614 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.300 -10.901 0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.695 -12.042 1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -10.240 -9.974 3.343 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.179 -9.054 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.304 -8.504 1.610 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.609 -9.679 1.421 1.00 0.00 H new ATOM 437 N ASN A 224 -7.174 -12.961 3.211 1.00 0.00 N ATOM 438 CA ASN A 224 -6.464 -14.235 3.210 1.00 0.00 C ATOM 439 C ASN A 224 -5.173 -14.137 2.404 1.00 0.00 C ATOM 440 O ASN A 224 -4.926 -14.916 1.483 1.00 0.00 O ATOM 441 CB ASN A 224 -7.355 -15.338 2.634 1.00 0.00 C ATOM 442 CG ASN A 224 -6.753 -16.719 2.811 1.00 0.00 C ATOM 443 OD1 ASN A 224 -6.226 -17.047 3.874 1.00 0.00 O ATOM 444 ND2 ASN A 224 -6.829 -17.535 1.767 1.00 0.00 N ATOM 0 H ASN A 224 -7.663 -12.751 4.081 1.00 0.00 H new ATOM 0 HA ASN A 224 -6.210 -14.482 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -8.330 -15.305 3.120 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.521 -15.150 1.573 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.441 -18.477 1.826 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -7.275 -17.221 0.905 1.00 0.00 H new ATOM 451 N PRO A 225 -4.327 -13.158 2.758 1.00 0.00 N ATOM 452 CA PRO A 225 -3.046 -12.935 2.081 1.00 0.00 C ATOM 453 C PRO A 225 -2.255 -14.226 1.898 1.00 0.00 C ATOM 454 O PRO A 225 -1.846 -14.859 2.872 1.00 0.00 O ATOM 455 CB PRO A 225 -2.306 -11.985 3.026 1.00 0.00 C ATOM 456 CG PRO A 225 -3.385 -11.251 3.745 1.00 0.00 C ATOM 457 CD PRO A 225 -4.557 -12.193 3.846 1.00 0.00 C ATOM 0 HA PRO A 225 -3.181 -12.538 1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.669 -12.533 3.720 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.661 -11.301 2.475 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -3.050 -10.943 4.735 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.662 -10.345 3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.591 -12.686 4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.504 -11.668 3.721 1.00 0.00 H new ATOM 465 N LEU A 226 -2.044 -14.612 0.644 1.00 0.00 N ATOM 466 CA LEU A 226 -1.301 -15.828 0.333 1.00 0.00 C ATOM 467 C LEU A 226 0.072 -15.495 -0.242 1.00 0.00 C ATOM 468 O LEU A 226 1.097 -15.950 0.268 1.00 0.00 O ATOM 469 CB LEU A 226 -2.086 -16.689 -0.658 1.00 0.00 C ATOM 470 CG LEU A 226 -3.519 -17.040 -0.254 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.175 -17.908 -1.316 1.00 0.00 C ATOM 472 CD2 LEU A 226 -3.536 -17.740 1.097 1.00 0.00 C ATOM 0 H LEU A 226 -2.377 -14.101 -0.173 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.161 -16.386 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.117 -16.169 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.537 -17.617 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 226 -4.089 -16.115 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.194 -18.148 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.197 -17.370 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.606 -18.830 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.564 -17.982 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.950 -18.657 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -3.106 -17.083 1.853 1.00 0.00 H new ATOM 484 N TYR A 227 0.086 -14.698 -1.304 1.00 0.00 N ATOM 485 CA TYR A 227 1.333 -14.305 -1.949 1.00 0.00 C ATOM 486 C TYR A 227 1.739 -12.894 -1.533 1.00 0.00 C ATOM 487 O TYR A 227 0.916 -11.982 -1.452 1.00 0.00 O ATOM 488 CB TYR A 227 1.191 -14.379 -3.470 1.00 0.00 C ATOM 489 CG TYR A 227 0.587 -15.676 -3.959 1.00 0.00 C ATOM 490 CD1 TYR A 227 -0.788 -15.814 -4.101 1.00 0.00 C ATOM 491 CD2 TYR A 227 1.391 -16.764 -4.277 1.00 0.00 C ATOM 492 CE1 TYR A 227 -1.345 -16.998 -4.546 1.00 0.00 C ATOM 493 CE2 TYR A 227 0.843 -17.950 -4.725 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.526 -18.062 -4.857 1.00 0.00 C ATOM 495 OH TYR A 227 -1.076 -19.243 -5.301 1.00 0.00 O ATOM 0 H TYR A 227 -0.753 -14.311 -1.737 1.00 0.00 H new ATOM 0 HA TYR A 227 2.112 -14.998 -1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.572 -13.549 -3.810 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.173 -14.251 -3.925 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.433 -14.982 -3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 227 2.463 -16.681 -4.172 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -2.416 -17.089 -4.649 1.00 0.00 H new ATOM 0 HE2 TYR A 227 1.482 -18.785 -4.971 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.362 -19.891 -5.477 1.00 0.00 H new ATOM 505 N PRO A 228 3.040 -12.709 -1.265 1.00 0.00 N ATOM 506 CA PRO A 228 3.587 -11.412 -0.855 1.00 0.00 C ATOM 507 C PRO A 228 3.129 -10.276 -1.763 1.00 0.00 C ATOM 508 O PRO A 228 3.294 -10.339 -2.982 1.00 0.00 O ATOM 509 CB PRO A 228 5.100 -11.612 -0.971 1.00 0.00 C ATOM 510 CG PRO A 228 5.304 -13.075 -0.776 1.00 0.00 C ATOM 511 CD PRO A 228 4.078 -13.751 -1.342 1.00 0.00 C ATOM 0 HA PRO A 228 3.256 -11.128 0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.469 -11.287 -1.944 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.635 -11.034 -0.218 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.206 -13.414 -1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.427 -13.313 0.280 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.240 -14.080 -2.368 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.804 -14.633 -0.764 1.00 0.00 H new ATOM 519 N ILE A 229 2.554 -9.239 -1.163 1.00 0.00 N ATOM 520 CA ILE A 229 2.074 -8.089 -1.919 1.00 0.00 C ATOM 521 C ILE A 229 3.014 -6.899 -1.764 1.00 0.00 C ATOM 522 O ILE A 229 3.332 -6.484 -0.648 1.00 0.00 O ATOM 523 CB ILE A 229 0.660 -7.673 -1.473 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.318 -8.836 -1.656 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.195 -6.455 -2.257 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.441 -9.303 -3.090 1.00 0.00 C ATOM 0 H ILE A 229 2.409 -9.172 -0.156 1.00 0.00 H new ATOM 0 HA ILE A 229 2.042 -8.390 -2.966 1.00 0.00 H new ATOM 0 HB ILE A 229 0.690 -7.411 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.005 -9.673 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.301 -8.533 -1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.806 -6.173 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.881 -5.626 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.176 -6.692 -3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.150 -10.129 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.794 -8.480 -3.712 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.533 -9.637 -3.449 1.00 0.00 H new ATOM 538 N THR A 230 3.457 -6.350 -2.891 1.00 0.00 N ATOM 539 CA THR A 230 4.360 -5.206 -2.881 1.00 0.00 C ATOM 540 C THR A 230 3.803 -4.059 -3.716 1.00 0.00 C ATOM 541 O THR A 230 2.893 -4.249 -4.523 1.00 0.00 O ATOM 542 CB THR A 230 5.754 -5.586 -3.416 1.00 0.00 C ATOM 543 OG1 THR A 230 5.627 -6.284 -4.660 1.00 0.00 O ATOM 544 CG2 THR A 230 6.499 -6.456 -2.415 1.00 0.00 C ATOM 0 H THR A 230 3.205 -6.680 -3.823 1.00 0.00 H new ATOM 0 HA THR A 230 4.452 -4.885 -1.843 1.00 0.00 H new ATOM 0 HB THR A 230 6.322 -4.669 -3.570 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.517 -6.521 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.480 -6.712 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.619 -5.912 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.932 -7.369 -2.234 1.00 0.00 H new ATOM 552 N VAL A 231 4.356 -2.866 -3.519 1.00 0.00 N ATOM 553 CA VAL A 231 3.916 -1.688 -4.256 1.00 0.00 C ATOM 554 C VAL A 231 3.636 -2.025 -5.716 1.00 0.00 C ATOM 555 O VAL A 231 2.721 -1.474 -6.327 1.00 0.00 O ATOM 556 CB VAL A 231 4.965 -0.562 -4.193 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.174 -0.107 -2.756 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.277 -1.021 -4.811 1.00 0.00 C ATOM 0 H VAL A 231 5.110 -2.690 -2.855 1.00 0.00 H new ATOM 0 HA VAL A 231 2.996 -1.345 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 231 4.596 0.287 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.918 0.689 -2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.232 0.264 -2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.521 -0.948 -2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.007 -0.213 -4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.653 -1.886 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.113 -1.293 -5.854 1.00 0.00 H new ATOM 568 N ASP A 232 4.431 -2.935 -6.270 1.00 0.00 N ATOM 569 CA ASP A 232 4.269 -3.348 -7.659 1.00 0.00 C ATOM 570 C ASP A 232 2.852 -3.855 -7.913 1.00 0.00 C ATOM 571 O ASP A 232 2.223 -3.498 -8.909 1.00 0.00 O ATOM 572 CB ASP A 232 5.284 -4.436 -8.012 1.00 0.00 C ATOM 573 CG ASP A 232 6.716 -3.976 -7.819 1.00 0.00 C ATOM 574 OD1 ASP A 232 6.983 -2.772 -8.016 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.569 -4.819 -7.471 1.00 0.00 O ATOM 0 H ASP A 232 5.194 -3.400 -5.778 1.00 0.00 H new ATOM 0 HA ASP A 232 4.444 -2.479 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.101 -5.314 -7.393 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.140 -4.741 -9.049 1.00 0.00 H new ATOM 580 N VAL A 233 2.357 -4.691 -7.006 1.00 0.00 N ATOM 581 CA VAL A 233 1.015 -5.248 -7.131 1.00 0.00 C ATOM 582 C VAL A 233 -0.040 -4.148 -7.107 1.00 0.00 C ATOM 583 O VAL A 233 -0.893 -4.071 -7.993 1.00 0.00 O ATOM 584 CB VAL A 233 0.718 -6.255 -6.005 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.719 -6.747 -6.093 1.00 0.00 C ATOM 586 CG2 VAL A 233 1.694 -7.421 -6.062 1.00 0.00 C ATOM 0 H VAL A 233 2.865 -4.998 -6.176 1.00 0.00 H new ATOM 0 HA VAL A 233 0.975 -5.765 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 233 0.846 -5.750 -5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.910 -7.458 -5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.400 -5.901 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.878 -7.235 -7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.469 -8.123 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.601 -7.927 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.712 -7.049 -5.945 1.00 0.00 H new ATOM 596 N LEU A 234 0.022 -3.299 -6.087 1.00 0.00 N ATOM 597 CA LEU A 234 -0.929 -2.201 -5.947 1.00 0.00 C ATOM 598 C LEU A 234 -0.492 -0.993 -6.769 1.00 0.00 C ATOM 599 O LEU A 234 -0.865 0.141 -6.471 1.00 0.00 O ATOM 600 CB LEU A 234 -1.069 -1.807 -4.475 1.00 0.00 C ATOM 601 CG LEU A 234 -1.342 -2.950 -3.497 1.00 0.00 C ATOM 602 CD1 LEU A 234 -1.248 -2.458 -2.061 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.708 -3.566 -3.764 1.00 0.00 C ATOM 0 H LEU A 234 0.720 -3.350 -5.345 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.895 -2.540 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.154 -1.302 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.878 -1.081 -4.389 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.584 -3.719 -3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.445 -3.285 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -0.248 -2.066 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.983 -1.670 -1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.885 -4.378 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.480 -2.806 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.739 -3.956 -4.781 1.00 0.00 H new ATOM 615 N TYR A 235 0.299 -1.245 -7.806 1.00 0.00 N ATOM 616 CA TYR A 235 0.787 -0.179 -8.672 1.00 0.00 C ATOM 617 C TYR A 235 0.558 -0.521 -10.141 1.00 0.00 C ATOM 618 O TYR A 235 0.238 0.348 -10.952 1.00 0.00 O ATOM 619 CB TYR A 235 2.276 0.070 -8.421 1.00 0.00 C ATOM 620 CG TYR A 235 2.893 1.065 -9.377 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.720 2.431 -9.197 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.651 0.638 -10.461 1.00 0.00 C ATOM 623 CE1 TYR A 235 3.282 3.344 -10.068 1.00 0.00 C ATOM 624 CE2 TYR A 235 4.218 1.544 -11.337 1.00 0.00 C ATOM 625 CZ TYR A 235 4.030 2.896 -11.137 1.00 0.00 C ATOM 626 OH TYR A 235 4.592 3.802 -12.006 1.00 0.00 O ATOM 0 H TYR A 235 0.616 -2.179 -8.067 1.00 0.00 H new ATOM 0 HA TYR A 235 0.229 0.728 -8.438 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.409 0.429 -7.400 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.812 -0.876 -8.498 1.00 0.00 H new ATOM 0 HD1 TYR A 235 2.136 2.786 -8.361 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.799 -0.420 -10.621 1.00 0.00 H new ATOM 0 HE1 TYR A 235 3.137 4.403 -9.913 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.805 1.195 -12.174 1.00 0.00 H new ATOM 0 HH TYR A 235 5.088 3.323 -12.703 1.00 0.00 H new ATOM 636 N THR A 236 0.723 -1.797 -10.477 1.00 0.00 N ATOM 637 CA THR A 236 0.536 -2.257 -11.847 1.00 0.00 C ATOM 638 C THR A 236 -0.942 -2.459 -12.162 1.00 0.00 C ATOM 639 O THR A 236 -1.385 -2.227 -13.287 1.00 0.00 O ATOM 640 CB THR A 236 1.288 -3.576 -12.105 1.00 0.00 C ATOM 641 OG1 THR A 236 2.686 -3.401 -11.847 1.00 0.00 O ATOM 642 CG2 THR A 236 1.087 -4.042 -13.539 1.00 0.00 C ATOM 0 H THR A 236 0.986 -2.530 -9.818 1.00 0.00 H new ATOM 0 HA THR A 236 0.942 -1.483 -12.498 1.00 0.00 H new ATOM 0 HB THR A 236 0.887 -4.335 -11.433 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.839 -3.376 -10.879 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.627 -4.975 -13.697 1.00 0.00 H new ATOM 0 HG22 THR A 236 0.025 -4.202 -13.724 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.465 -3.283 -14.224 1.00 0.00 H new ATOM 650 N VAL A 237 -1.702 -2.891 -11.160 1.00 0.00 N ATOM 651 CA VAL A 237 -3.132 -3.122 -11.330 1.00 0.00 C ATOM 652 C VAL A 237 -3.929 -1.851 -11.064 1.00 0.00 C ATOM 653 O VAL A 237 -5.080 -1.728 -11.486 1.00 0.00 O ATOM 654 CB VAL A 237 -3.635 -4.236 -10.393 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.042 -4.665 -10.781 1.00 0.00 C ATOM 656 CG2 VAL A 237 -2.682 -5.422 -10.416 1.00 0.00 C ATOM 0 H VAL A 237 -1.351 -3.088 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.282 -3.432 -12.364 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.667 -3.845 -9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.381 -5.453 -10.108 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.716 -3.811 -10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.039 -5.039 -11.805 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.053 -6.200 -9.748 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.616 -5.816 -11.430 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.694 -5.101 -10.086 1.00 0.00 H new ATOM 666 N CYS A 238 -3.311 -0.907 -10.363 1.00 0.00 N ATOM 667 CA CYS A 238 -3.964 0.357 -10.040 1.00 0.00 C ATOM 668 C CYS A 238 -3.817 1.353 -11.186 1.00 0.00 C ATOM 669 O CYS A 238 -4.798 1.943 -11.637 1.00 0.00 O ATOM 670 CB CYS A 238 -3.374 0.946 -8.758 1.00 0.00 C ATOM 671 SG CYS A 238 -3.601 -0.093 -7.296 1.00 0.00 S ATOM 0 H CYS A 238 -2.359 -0.993 -10.007 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.025 0.161 -9.887 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.308 1.117 -8.907 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.831 1.918 -8.574 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.607 0.086 -6.478 1.00 0.00 H new ATOM 677 N ASN A 239 -2.586 1.534 -11.652 1.00 0.00 N ATOM 678 CA ASN A 239 -2.311 2.461 -12.744 1.00 0.00 C ATOM 679 C ASN A 239 -3.326 2.292 -13.870 1.00 0.00 C ATOM 680 O ASN A 239 -3.890 3.260 -14.382 1.00 0.00 O ATOM 681 CB ASN A 239 -0.895 2.241 -13.282 1.00 0.00 C ATOM 682 CG ASN A 239 -0.239 3.534 -13.726 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.280 3.892 -14.903 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.373 4.241 -12.783 1.00 0.00 N ATOM 0 H ASN A 239 -1.763 1.051 -11.291 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.392 3.476 -12.355 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.284 1.773 -12.510 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.932 1.548 -14.123 1.00 0.00 H new ATOM 0 HD21 ASN A 239 0.834 5.119 -13.022 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.382 3.906 -11.820 1.00 0.00 H new ATOM 691 N PRO A 240 -3.568 1.033 -14.265 1.00 0.00 N ATOM 692 CA PRO A 240 -4.518 0.707 -15.333 1.00 0.00 C ATOM 693 C PRO A 240 -5.853 1.422 -15.159 1.00 0.00 C ATOM 694 O PRO A 240 -6.529 1.742 -16.137 1.00 0.00 O ATOM 695 CB PRO A 240 -4.699 -0.807 -15.196 1.00 0.00 C ATOM 696 CG PRO A 240 -3.438 -1.284 -14.562 1.00 0.00 C ATOM 697 CD PRO A 240 -2.933 -0.169 -13.699 1.00 0.00 C ATOM 0 HA PRO A 240 -4.155 1.019 -16.312 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.567 -1.048 -14.582 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.856 -1.276 -16.167 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.620 -2.180 -13.968 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.701 -1.549 -15.320 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.212 -0.314 -12.655 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.846 -0.099 -13.732 1.00 0.00 H new ATOM 705 N VAL A 241 -6.229 1.669 -13.908 1.00 0.00 N ATOM 706 CA VAL A 241 -7.483 2.348 -13.606 1.00 0.00 C ATOM 707 C VAL A 241 -7.299 3.861 -13.587 1.00 0.00 C ATOM 708 O VAL A 241 -8.153 4.607 -14.062 1.00 0.00 O ATOM 709 CB VAL A 241 -8.055 1.894 -12.250 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.435 2.492 -12.024 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.104 0.375 -12.175 1.00 0.00 C ATOM 0 H VAL A 241 -5.682 1.409 -13.087 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.185 2.081 -14.396 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.397 2.254 -11.459 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.822 2.160 -11.061 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.366 3.580 -12.031 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.107 2.166 -12.818 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.511 0.071 -11.210 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.739 -0.008 -12.974 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.097 -0.027 -12.287 1.00 0.00 H new ATOM 721 N GLY A 242 -6.176 4.308 -13.032 1.00 0.00 N ATOM 722 CA GLY A 242 -5.898 5.731 -12.961 1.00 0.00 C ATOM 723 C GLY A 242 -4.427 6.025 -12.746 1.00 0.00 C ATOM 724 O GLY A 242 -3.567 5.453 -13.417 1.00 0.00 O ATOM 0 H GLY A 242 -5.454 3.710 -12.630 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.230 6.209 -13.883 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.476 6.171 -12.148 1.00 0.00 H new ATOM 728 N LYS A 243 -4.135 6.920 -11.809 1.00 0.00 N ATOM 729 CA LYS A 243 -2.758 7.290 -11.507 1.00 0.00 C ATOM 730 C LYS A 243 -2.428 7.011 -10.044 1.00 0.00 C ATOM 731 O LYS A 243 -3.271 7.183 -9.163 1.00 0.00 O ATOM 732 CB LYS A 243 -2.525 8.770 -11.819 1.00 0.00 C ATOM 733 CG LYS A 243 -1.085 9.213 -11.629 1.00 0.00 C ATOM 734 CD LYS A 243 -0.278 9.050 -12.907 1.00 0.00 C ATOM 735 CE LYS A 243 1.212 8.956 -12.617 1.00 0.00 C ATOM 736 NZ LYS A 243 1.592 7.613 -12.098 1.00 0.00 N ATOM 0 H LYS A 243 -4.834 7.403 -11.245 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.101 6.685 -12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.824 8.967 -12.849 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.169 9.373 -11.179 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.063 10.256 -11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.626 8.629 -10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.605 8.153 -13.433 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.468 9.895 -13.569 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.773 9.166 -13.528 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.489 9.718 -11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.086 7.719 -11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.736 7.039 -11.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.220 7.142 -12.780 1.00 0.00 H new ATOM 750 N VAL A 244 -1.196 6.581 -9.791 1.00 0.00 N ATOM 751 CA VAL A 244 -0.754 6.280 -8.435 1.00 0.00 C ATOM 752 C VAL A 244 0.256 7.312 -7.945 1.00 0.00 C ATOM 753 O VAL A 244 1.244 7.597 -8.621 1.00 0.00 O ATOM 754 CB VAL A 244 -0.122 4.878 -8.348 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.431 4.627 -6.953 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.139 3.812 -8.727 1.00 0.00 C ATOM 0 H VAL A 244 -0.486 6.433 -10.508 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.639 6.311 -7.800 1.00 0.00 H new ATOM 0 HB VAL A 244 0.706 4.827 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.873 3.632 -6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.192 5.373 -6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.376 4.697 -6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -0.676 2.827 -8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.988 3.861 -8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.482 3.983 -9.747 1.00 0.00 H new ATOM 766 N GLN A 245 0.001 7.867 -6.764 1.00 0.00 N ATOM 767 CA GLN A 245 0.889 8.868 -6.184 1.00 0.00 C ATOM 768 C GLN A 245 1.924 8.215 -5.275 1.00 0.00 C ATOM 769 O GLN A 245 3.128 8.338 -5.500 1.00 0.00 O ATOM 770 CB GLN A 245 0.081 9.902 -5.397 1.00 0.00 C ATOM 771 CG GLN A 245 -0.951 10.635 -6.238 1.00 0.00 C ATOM 772 CD GLN A 245 -0.344 11.753 -7.063 1.00 0.00 C ATOM 773 OE1 GLN A 245 -0.144 12.864 -6.573 1.00 0.00 O ATOM 774 NE2 GLN A 245 -0.048 11.463 -8.325 1.00 0.00 N ATOM 0 H GLN A 245 -0.812 7.641 -6.191 1.00 0.00 H new ATOM 0 HA GLN A 245 1.412 9.369 -6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.424 9.403 -4.570 1.00 0.00 H new ATOM 0 HB3 GLN A 245 0.765 10.630 -4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.444 9.925 -6.902 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.720 11.047 -5.585 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.231 10.528 -8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.362 12.175 -8.929 1.00 0.00 H new ATOM 783 N ARG A 246 1.448 7.521 -4.246 1.00 0.00 N ATOM 784 CA ARG A 246 2.333 6.850 -3.302 1.00 0.00 C ATOM 785 C ARG A 246 1.694 5.569 -2.774 1.00 0.00 C ATOM 786 O ARG A 246 0.469 5.441 -2.746 1.00 0.00 O ATOM 787 CB ARG A 246 2.671 7.782 -2.136 1.00 0.00 C ATOM 788 CG ARG A 246 3.381 9.056 -2.562 1.00 0.00 C ATOM 789 CD ARG A 246 3.977 9.787 -1.368 1.00 0.00 C ATOM 790 NE ARG A 246 4.593 11.054 -1.754 1.00 0.00 N ATOM 791 CZ ARG A 246 5.549 11.650 -1.050 1.00 0.00 C ATOM 792 NH1 ARG A 246 5.995 11.098 0.069 1.00 0.00 N ATOM 793 NH2 ARG A 246 6.060 12.802 -1.466 1.00 0.00 N ATOM 0 H ARG A 246 0.454 7.409 -4.045 1.00 0.00 H new ATOM 0 HA ARG A 246 3.252 6.588 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 246 1.751 8.046 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 246 3.299 7.247 -1.424 1.00 0.00 H new ATOM 0 HG2 ARG A 246 4.171 8.813 -3.273 1.00 0.00 H new ATOM 0 HG3 ARG A 246 2.678 9.711 -3.077 1.00 0.00 H new ATOM 0 HD2 ARG A 246 3.196 9.973 -0.630 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.723 9.152 -0.890 1.00 0.00 H new ATOM 0 HE ARG A 246 4.272 11.506 -2.610 1.00 0.00 H new ATOM 0 HH11 ARG A 246 5.604 10.213 0.392 1.00 0.00 H new ATOM 0 HH12 ARG A 246 6.729 11.558 0.607 1.00 0.00 H new ATOM 0 HH21 ARG A 246 5.719 13.230 -2.327 1.00 0.00 H new ATOM 0 HH22 ARG A 246 6.794 13.259 -0.925 1.00 0.00 H new ATOM 807 N ILE A 247 2.531 4.625 -2.357 1.00 0.00 N ATOM 808 CA ILE A 247 2.047 3.355 -1.830 1.00 0.00 C ATOM 809 C ILE A 247 2.766 2.987 -0.537 1.00 0.00 C ATOM 810 O ILE A 247 3.989 3.091 -0.442 1.00 0.00 O ATOM 811 CB ILE A 247 2.233 2.215 -2.849 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.480 2.530 -4.143 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.756 0.895 -2.261 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.826 1.601 -5.286 1.00 0.00 C ATOM 0 H ILE A 247 3.547 4.716 -2.374 1.00 0.00 H new ATOM 0 HA ILE A 247 0.983 3.482 -1.629 1.00 0.00 H new ATOM 0 HB ILE A 247 3.294 2.125 -3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.408 2.475 -3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.699 3.556 -4.440 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.894 0.099 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.332 0.667 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.700 0.972 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.255 1.884 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.892 1.673 -5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.581 0.576 -5.008 1.00 0.00 H new ATOM 826 N VAL A 248 1.998 2.554 0.458 1.00 0.00 N ATOM 827 CA VAL A 248 2.561 2.167 1.746 1.00 0.00 C ATOM 828 C VAL A 248 1.985 0.838 2.221 1.00 0.00 C ATOM 829 O VAL A 248 0.786 0.727 2.480 1.00 0.00 O ATOM 830 CB VAL A 248 2.298 3.241 2.819 1.00 0.00 C ATOM 831 CG1 VAL A 248 2.907 2.827 4.150 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.844 4.588 2.369 1.00 0.00 C ATOM 0 H VAL A 248 0.984 2.462 0.397 1.00 0.00 H new ATOM 0 HA VAL A 248 3.636 2.063 1.603 1.00 0.00 H new ATOM 0 HB VAL A 248 1.221 3.338 2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.711 3.598 4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.464 1.886 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 248 3.983 2.700 4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.650 5.335 3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.918 4.508 2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.356 4.887 1.442 1.00 0.00 H new ATOM 842 N ILE A 249 2.846 -0.167 2.335 1.00 0.00 N ATOM 843 CA ILE A 249 2.423 -1.488 2.781 1.00 0.00 C ATOM 844 C ILE A 249 2.922 -1.778 4.192 1.00 0.00 C ATOM 845 O ILE A 249 4.108 -2.029 4.404 1.00 0.00 O ATOM 846 CB ILE A 249 2.930 -2.591 1.833 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.477 -2.310 0.399 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.434 -3.954 2.293 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.295 -3.034 -0.647 1.00 0.00 C ATOM 0 H ILE A 249 3.841 -0.091 2.125 1.00 0.00 H new ATOM 0 HA ILE A 249 1.333 -1.488 2.776 1.00 0.00 H new ATOM 0 HB ILE A 249 4.020 -2.596 1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.431 -2.598 0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.532 -1.237 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.801 -4.723 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.802 -4.154 3.299 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.344 -3.962 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.917 -2.787 -1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.338 -2.727 -0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.220 -4.110 -0.487 1.00 0.00 H new ATOM 861 N PHE A 250 2.007 -1.743 5.156 1.00 0.00 N ATOM 862 CA PHE A 250 2.353 -2.003 6.548 1.00 0.00 C ATOM 863 C PHE A 250 1.598 -3.218 7.079 1.00 0.00 C ATOM 864 O PHE A 250 0.479 -3.504 6.652 1.00 0.00 O ATOM 865 CB PHE A 250 2.041 -0.778 7.411 1.00 0.00 C ATOM 866 CG PHE A 250 0.610 -0.332 7.322 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.212 0.576 6.354 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.337 -0.819 8.208 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.104 0.988 6.269 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.655 -0.410 8.128 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.039 0.496 7.158 1.00 0.00 C ATOM 0 H PHE A 250 1.021 -1.537 4.998 1.00 0.00 H new ATOM 0 HA PHE A 250 3.422 -2.211 6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 250 2.279 -1.005 8.450 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.689 0.044 7.108 1.00 0.00 H new ATOM 0 HD1 PHE A 250 0.939 0.966 5.658 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.042 -1.526 8.970 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.401 1.694 5.508 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.384 -0.798 8.823 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.068 0.819 7.095 1.00 0.00 H new ATOM 881 N LYS A 251 2.219 -3.932 8.013 1.00 0.00 N ATOM 882 CA LYS A 251 1.607 -5.116 8.604 1.00 0.00 C ATOM 883 C LYS A 251 1.401 -4.931 10.104 1.00 0.00 C ATOM 884 O LYS A 251 1.635 -5.849 10.890 1.00 0.00 O ATOM 885 CB LYS A 251 2.479 -6.348 8.346 1.00 0.00 C ATOM 886 CG LYS A 251 2.379 -6.877 6.926 1.00 0.00 C ATOM 887 CD LYS A 251 3.203 -6.042 5.960 1.00 0.00 C ATOM 888 CE LYS A 251 4.685 -6.368 6.067 1.00 0.00 C ATOM 889 NZ LYS A 251 5.535 -5.264 5.541 1.00 0.00 N ATOM 0 H LYS A 251 3.146 -3.711 8.377 1.00 0.00 H new ATOM 0 HA LYS A 251 0.633 -5.263 8.137 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.518 -6.098 8.559 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.192 -7.138 9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.721 -7.911 6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 251 1.336 -6.877 6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 251 2.862 -6.221 4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.046 -4.983 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.941 -6.558 7.109 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.896 -7.284 5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.284 -5.660 4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.949 -4.611 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.966 -4.749 6.335 1.00 0.00 H new ATOM 903 N ARG A 252 0.961 -3.739 10.493 1.00 0.00 N ATOM 904 CA ARG A 252 0.723 -3.435 11.899 1.00 0.00 C ATOM 905 C ARG A 252 -0.217 -4.460 12.526 1.00 0.00 C ATOM 906 O ARG A 252 0.168 -5.195 13.434 1.00 0.00 O ATOM 907 CB ARG A 252 0.134 -2.030 12.046 1.00 0.00 C ATOM 908 CG ARG A 252 -0.325 -1.707 13.459 1.00 0.00 C ATOM 909 CD ARG A 252 0.844 -1.310 14.347 1.00 0.00 C ATOM 910 NE ARG A 252 1.491 -0.085 13.884 1.00 0.00 N ATOM 911 CZ ARG A 252 2.191 0.720 14.675 1.00 0.00 C ATOM 912 NH1 ARG A 252 2.334 0.432 15.961 1.00 0.00 N ATOM 913 NH2 ARG A 252 2.751 1.816 14.180 1.00 0.00 N ATOM 0 H ARG A 252 0.762 -2.968 9.855 1.00 0.00 H new ATOM 0 HA ARG A 252 1.679 -3.478 12.421 1.00 0.00 H new ATOM 0 HB2 ARG A 252 0.881 -1.298 11.739 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -0.711 -1.927 11.366 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -1.053 -0.896 13.430 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -0.830 -2.574 13.886 1.00 0.00 H new ATOM 0 HD2 ARG A 252 0.492 -1.170 15.369 1.00 0.00 H new ATOM 0 HD3 ARG A 252 1.574 -2.119 14.369 1.00 0.00 H new ATOM 0 HE ARG A 252 1.400 0.166 12.899 1.00 0.00 H new ATOM 0 HH11 ARG A 252 1.906 -0.410 16.346 1.00 0.00 H new ATOM 0 HH12 ARG A 252 2.872 1.052 16.566 1.00 0.00 H new ATOM 0 HH21 ARG A 252 2.644 2.041 13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 252 3.288 2.434 14.788 1.00 0.00 H new ATOM 927 N ASN A 253 -1.451 -4.502 12.034 1.00 0.00 N ATOM 928 CA ASN A 253 -2.446 -5.437 12.547 1.00 0.00 C ATOM 929 C ASN A 253 -2.745 -6.529 11.524 1.00 0.00 C ATOM 930 O ASN A 253 -3.901 -6.890 11.307 1.00 0.00 O ATOM 931 CB ASN A 253 -3.735 -4.694 12.909 1.00 0.00 C ATOM 932 CG ASN A 253 -4.640 -5.513 13.809 1.00 0.00 C ATOM 933 OD1 ASN A 253 -4.191 -6.441 14.481 1.00 0.00 O ATOM 934 ND2 ASN A 253 -5.923 -5.171 13.825 1.00 0.00 N ATOM 0 H ASN A 253 -1.786 -3.900 11.282 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.040 -5.906 13.444 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -3.484 -3.757 13.406 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.272 -4.436 11.996 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.581 -5.685 14.411 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.251 -4.394 13.251 1.00 0.00 H new ATOM 941 N GLY A 254 -1.694 -7.050 10.899 1.00 0.00 N ATOM 942 CA GLY A 254 -1.865 -8.096 9.907 1.00 0.00 C ATOM 943 C GLY A 254 -1.269 -7.724 8.564 1.00 0.00 C ATOM 944 O GLY A 254 -0.064 -7.495 8.454 1.00 0.00 O ATOM 0 H GLY A 254 -0.728 -6.767 11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -1.399 -9.013 10.267 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -2.928 -8.306 9.784 1.00 0.00 H new ATOM 948 N ILE A 255 -2.114 -7.664 7.540 1.00 0.00 N ATOM 949 CA ILE A 255 -1.663 -7.317 6.198 1.00 0.00 C ATOM 950 C ILE A 255 -2.484 -6.169 5.622 1.00 0.00 C ATOM 951 O ILE A 255 -3.561 -6.381 5.066 1.00 0.00 O ATOM 952 CB ILE A 255 -1.751 -8.524 5.246 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.957 -9.705 5.809 1.00 0.00 C ATOM 954 CG2 ILE A 255 -1.239 -8.147 3.864 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.528 -9.439 5.916 1.00 0.00 C ATOM 0 H ILE A 255 -3.114 -7.851 7.614 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.621 -7.008 6.285 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.796 -8.822 5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.345 -9.955 6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.117 -10.576 5.173 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.308 -9.011 3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.842 -7.333 3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.200 -7.827 3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.027 -10.319 6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 255 0.930 -9.218 4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.699 -8.588 6.576 1.00 0.00 H new ATOM 967 N GLN A 256 -1.966 -4.952 5.757 1.00 0.00 N ATOM 968 CA GLN A 256 -2.651 -3.770 5.249 1.00 0.00 C ATOM 969 C GLN A 256 -1.717 -2.929 4.385 1.00 0.00 C ATOM 970 O GLN A 256 -0.496 -3.016 4.508 1.00 0.00 O ATOM 971 CB GLN A 256 -3.190 -2.929 6.407 1.00 0.00 C ATOM 972 CG GLN A 256 -4.551 -3.383 6.907 1.00 0.00 C ATOM 973 CD GLN A 256 -4.857 -2.880 8.305 1.00 0.00 C ATOM 974 OE1 GLN A 256 -3.993 -2.884 9.181 1.00 0.00 O ATOM 975 NE2 GLN A 256 -6.093 -2.443 8.519 1.00 0.00 N ATOM 0 H GLN A 256 -1.075 -4.759 6.214 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.486 -4.102 4.632 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.479 -2.964 7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.258 -1.889 6.089 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.322 -3.031 6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.592 -4.472 6.900 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.777 -2.458 7.763 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.358 -2.092 9.439 1.00 0.00 H new ATOM 984 N ALA A 257 -2.300 -2.115 3.511 1.00 0.00 N ATOM 985 CA ALA A 257 -1.520 -1.257 2.628 1.00 0.00 C ATOM 986 C ALA A 257 -2.337 -0.054 2.168 1.00 0.00 C ATOM 987 O ALA A 257 -3.368 -0.207 1.513 1.00 0.00 O ATOM 988 CB ALA A 257 -1.021 -2.048 1.428 1.00 0.00 C ATOM 0 H ALA A 257 -3.310 -2.032 3.396 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.661 -0.887 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.440 -1.394 0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.393 -2.871 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.872 -2.447 0.876 1.00 0.00 H new ATOM 994 N MET A 258 -1.871 1.140 2.515 1.00 0.00 N ATOM 995 CA MET A 258 -2.560 2.369 2.137 1.00 0.00 C ATOM 996 C MET A 258 -2.102 2.848 0.763 1.00 0.00 C ATOM 997 O MET A 258 -0.907 3.024 0.522 1.00 0.00 O ATOM 998 CB MET A 258 -2.310 3.461 3.179 1.00 0.00 C ATOM 999 CG MET A 258 -3.333 3.472 4.304 1.00 0.00 C ATOM 1000 SD MET A 258 -2.870 4.575 5.653 1.00 0.00 S ATOM 1001 CE MET A 258 -3.879 3.926 6.983 1.00 0.00 C ATOM 0 H MET A 258 -1.019 1.284 3.057 1.00 0.00 H new ATOM 0 HA MET A 258 -3.628 2.158 2.092 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.316 3.325 3.604 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.315 4.432 2.684 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.301 3.777 3.907 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.452 2.460 4.692 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.031 4.700 7.736 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.844 3.611 6.587 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.377 3.072 7.437 1.00 0.00 H new ATOM 1011 N VAL A 259 -3.059 3.056 -0.136 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.754 3.514 -1.486 1.00 0.00 C ATOM 1013 C VAL A 259 -3.254 4.937 -1.709 1.00 0.00 C ATOM 1014 O VAL A 259 -4.400 5.258 -1.397 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.378 2.590 -2.547 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -3.074 3.102 -3.947 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.877 1.164 -2.372 1.00 0.00 C ATOM 0 H VAL A 259 -4.052 2.914 0.047 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.669 3.492 -1.590 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.460 2.590 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.523 2.436 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.486 4.104 -4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.995 3.133 -4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.328 0.524 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.792 1.144 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -3.151 0.801 -1.381 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.386 5.786 -2.251 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.741 7.175 -2.515 1.00 0.00 C ATOM 1029 C GLU A 260 -2.982 7.401 -4.005 1.00 0.00 C ATOM 1030 O GLU A 260 -2.415 6.707 -4.849 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.637 8.110 -2.018 1.00 0.00 C ATOM 1032 CG GLU A 260 -1.831 9.558 -2.438 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.891 10.266 -1.618 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -4.088 9.963 -1.806 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.524 11.124 -0.788 1.00 0.00 O ATOM 0 H GLU A 260 -1.433 5.536 -2.515 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.663 7.396 -1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.592 8.059 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.677 7.757 -2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -0.885 10.091 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -2.109 9.593 -3.491 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.827 8.377 -4.321 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.145 8.694 -5.708 1.00 0.00 C ATOM 1044 C PHE A 261 -3.997 10.189 -5.972 1.00 0.00 C ATOM 1045 O PHE A 261 -4.057 11.001 -5.049 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.568 8.244 -6.043 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.691 6.765 -6.276 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.878 5.896 -5.213 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.619 6.244 -7.558 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.990 4.535 -5.424 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.731 4.883 -7.775 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.917 4.028 -6.707 1.00 0.00 C ATOM 0 H PHE A 261 -4.304 8.962 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.442 8.159 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.233 8.532 -5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.908 8.773 -6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.937 6.287 -4.208 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -5.474 6.908 -8.397 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -6.134 3.868 -4.587 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -5.673 4.489 -8.779 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.005 2.965 -6.874 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.803 10.545 -7.238 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.644 11.942 -7.623 1.00 0.00 C ATOM 1064 C GLU A 262 -4.515 12.847 -6.756 1.00 0.00 C ATOM 1065 O GLU A 262 -4.008 13.649 -5.972 1.00 0.00 O ATOM 1066 CB GLU A 262 -4.003 12.132 -9.098 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.872 11.779 -10.050 1.00 0.00 C ATOM 1068 CD GLU A 262 -3.285 11.870 -11.506 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -4.490 11.714 -11.792 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.402 12.099 -12.359 1.00 0.00 O ATOM 0 H GLU A 262 -3.752 9.885 -8.014 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.600 12.217 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.871 11.516 -9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.294 13.170 -9.262 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.030 12.449 -9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.525 10.768 -9.837 1.00 0.00 H new ATOM 1077 N SER A 263 -5.829 12.712 -6.904 1.00 0.00 N ATOM 1078 CA SER A 263 -6.771 13.520 -6.138 1.00 0.00 C ATOM 1079 C SER A 263 -8.007 12.706 -5.766 1.00 0.00 C ATOM 1080 O SER A 263 -8.162 11.561 -6.190 1.00 0.00 O ATOM 1081 CB SER A 263 -7.183 14.757 -6.939 1.00 0.00 C ATOM 1082 OG SER A 263 -7.668 14.396 -8.221 1.00 0.00 O ATOM 0 H SER A 263 -6.265 12.051 -7.547 1.00 0.00 H new ATOM 0 HA SER A 263 -6.277 13.838 -5.220 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.953 15.306 -6.397 1.00 0.00 H new ATOM 0 HB3 SER A 263 -6.329 15.427 -7.045 1.00 0.00 H new ATOM 0 HG SER A 263 -7.926 15.204 -8.712 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.886 13.307 -4.969 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.109 12.640 -4.539 1.00 0.00 C ATOM 1090 C VAL A 264 -10.826 11.994 -5.719 1.00 0.00 C ATOM 1091 O VAL A 264 -11.034 10.780 -5.745 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.070 13.623 -3.844 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.345 12.913 -3.419 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.390 14.277 -2.651 1.00 0.00 C ATOM 0 H VAL A 264 -8.773 14.254 -4.608 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.815 11.867 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.339 14.405 -4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.011 13.624 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.839 12.497 -4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.100 12.109 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.083 14.969 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.091 13.510 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.509 14.822 -2.988 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.202 12.812 -6.696 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.897 12.321 -7.881 1.00 0.00 C ATOM 1106 C LEU A 265 -11.376 10.946 -8.286 1.00 0.00 C ATOM 1107 O LEU A 265 -12.130 9.972 -8.321 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.727 13.305 -9.040 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.047 12.762 -10.433 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.529 12.443 -10.555 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.624 13.757 -11.504 1.00 0.00 C ATOM 0 H LEU A 265 -11.037 13.819 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.956 12.232 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.365 14.169 -8.853 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.697 13.663 -9.039 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.485 11.840 -10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.737 12.058 -11.553 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.802 11.693 -9.812 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.111 13.349 -10.387 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -11.859 13.354 -12.489 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.158 14.696 -11.359 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.551 13.935 -11.432 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.085 10.873 -8.588 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.463 9.616 -8.989 1.00 0.00 C ATOM 1125 C CYS A 266 -9.739 8.521 -7.963 1.00 0.00 C ATOM 1126 O CYS A 266 -10.007 7.375 -8.321 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.955 9.801 -9.162 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.501 11.037 -10.402 1.00 0.00 S ATOM 0 H CYS A 266 -9.448 11.669 -8.563 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.896 9.313 -9.942 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.522 10.088 -8.203 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.512 8.844 -9.439 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.491 10.604 -11.096 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.668 8.883 -6.686 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.911 7.933 -5.608 1.00 0.00 C ATOM 1136 C ALA A 267 -11.293 7.301 -5.734 1.00 0.00 C ATOM 1137 O ALA A 267 -11.473 6.119 -5.441 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.762 8.617 -4.257 1.00 0.00 C ATOM 0 H ALA A 267 -9.444 9.828 -6.373 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.169 7.138 -5.684 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.946 7.895 -3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.752 9.014 -4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.481 9.433 -4.181 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.265 8.096 -6.169 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.631 7.613 -6.331 1.00 0.00 C ATOM 1146 C GLN A 268 -13.682 6.441 -7.306 1.00 0.00 C ATOM 1147 O GLN A 268 -14.132 5.349 -6.957 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.538 8.742 -6.825 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.710 9.868 -5.818 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.682 10.931 -6.292 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.537 10.673 -7.140 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.555 12.135 -5.746 1.00 0.00 N ATOM 0 H GLN A 268 -12.132 9.077 -6.415 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.986 7.269 -5.359 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.126 9.151 -7.748 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.517 8.330 -7.068 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -15.062 9.455 -4.873 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.741 10.328 -5.624 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.832 12.304 -5.047 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.180 12.891 -6.026 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.218 6.674 -8.529 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.210 5.638 -9.555 1.00 0.00 C ATOM 1163 C LYS A 269 -12.251 4.512 -9.182 1.00 0.00 C ATOM 1164 O LYS A 269 -12.630 3.341 -9.166 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.813 6.234 -10.907 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.833 7.212 -11.464 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.645 7.423 -12.957 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.398 8.243 -13.251 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.001 8.154 -14.684 1.00 0.00 N ATOM 0 H LYS A 269 -12.842 7.572 -8.834 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.216 5.225 -9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.854 6.742 -10.803 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.669 5.425 -11.623 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.839 6.839 -11.272 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.743 8.167 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.572 6.457 -13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.519 7.928 -13.367 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.578 9.285 -12.988 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.577 7.894 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.147 8.726 -14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -11.804 7.163 -14.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.774 8.511 -15.281 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.008 4.874 -8.883 1.00 0.00 N ATOM 1184 CA ALA A 270 -9.996 3.894 -8.507 1.00 0.00 C ATOM 1185 C ALA A 270 -10.517 2.953 -7.426 1.00 0.00 C ATOM 1186 O ALA A 270 -10.378 1.735 -7.528 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.731 4.595 -8.034 1.00 0.00 C ATOM 0 H ALA A 270 -10.677 5.839 -8.894 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.760 3.297 -9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -7.985 3.851 -7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.340 5.220 -8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -8.962 5.217 -7.169 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.118 3.527 -6.389 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.661 2.741 -5.287 1.00 0.00 C ATOM 1195 C LYS A 271 -12.611 1.665 -5.804 1.00 0.00 C ATOM 1196 O LYS A 271 -12.431 0.480 -5.526 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.394 3.650 -4.298 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.916 2.919 -3.073 1.00 0.00 C ATOM 1199 CD LYS A 271 -14.097 3.645 -2.452 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.370 3.157 -1.037 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.814 3.255 -0.686 1.00 0.00 N ATOM 0 H LYS A 271 -11.241 4.535 -6.289 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.830 2.254 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.719 4.443 -3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.229 4.129 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.214 1.908 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.118 2.825 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.899 4.717 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.983 3.493 -3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -14.042 2.122 -0.940 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.784 3.745 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -15.961 4.060 -0.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.373 3.395 -1.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -16.117 2.378 -0.216 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.621 2.085 -6.558 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.596 1.157 -7.116 1.00 0.00 C ATOM 1217 C ALA A 272 -13.909 0.044 -7.899 1.00 0.00 C ATOM 1218 O ALA A 272 -13.939 -1.120 -7.500 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.583 1.899 -8.005 1.00 0.00 C ATOM 0 H ALA A 272 -13.785 3.063 -6.797 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.141 0.701 -6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.305 1.193 -8.415 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.106 2.653 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -15.046 2.383 -8.821 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.290 0.409 -9.017 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.593 -0.559 -9.856 1.00 0.00 C ATOM 1227 C ALA A 273 -11.798 -1.547 -9.010 1.00 0.00 C ATOM 1228 O ALA A 273 -11.791 -2.748 -9.282 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.676 0.156 -10.837 1.00 0.00 C ATOM 0 H ALA A 273 -13.257 1.368 -9.363 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.340 -1.120 -10.417 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.162 -0.579 -11.457 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.267 0.817 -11.472 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.941 0.743 -10.286 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.129 -1.035 -7.983 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.329 -1.873 -7.096 1.00 0.00 C ATOM 1237 C LEU A 274 -11.206 -2.544 -6.044 1.00 0.00 C ATOM 1238 O LEU A 274 -10.833 -3.569 -5.474 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.244 -1.037 -6.414 1.00 0.00 C ATOM 1240 CG LEU A 274 -7.996 -0.747 -7.249 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.379 -0.423 -8.685 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.199 0.395 -6.637 1.00 0.00 C ATOM 0 H LEU A 274 -11.124 -0.043 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.857 -2.649 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.683 -0.086 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.936 -1.551 -5.503 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.369 -1.639 -7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.479 -0.219 -9.265 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.907 -1.271 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.026 0.454 -8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.314 0.588 -7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.817 1.292 -6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.893 0.125 -5.626 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.373 -1.961 -5.794 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.304 -2.504 -4.812 1.00 0.00 C ATOM 1256 C ASN A 275 -13.757 -3.906 -5.209 1.00 0.00 C ATOM 1257 O ASN A 275 -14.614 -4.071 -6.076 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.519 -1.586 -4.667 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.364 -1.931 -3.456 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -14.864 -2.473 -2.471 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.653 -1.617 -3.525 1.00 0.00 N ATOM 0 H ASN A 275 -12.697 -1.112 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.787 -2.565 -3.854 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.182 -0.552 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.132 -1.655 -5.566 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.271 -1.825 -2.741 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -17.024 -1.168 -4.362 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.175 -4.914 -4.567 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.531 -6.289 -4.866 1.00 0.00 C ATOM 1270 C GLY A 276 -12.888 -6.790 -6.144 1.00 0.00 C ATOM 1271 O GLY A 276 -13.364 -7.748 -6.752 1.00 0.00 O ATOM 0 H GLY A 276 -12.463 -4.803 -3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.229 -6.928 -4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.615 -6.370 -4.952 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.804 -6.139 -6.554 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.095 -6.524 -7.767 1.00 0.00 C ATOM 1277 C ALA A 277 -10.147 -7.688 -7.503 1.00 0.00 C ATOM 1278 O ALA A 277 -9.003 -7.489 -7.091 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.331 -5.336 -8.331 1.00 0.00 C ATOM 0 H ALA A 277 -11.398 -5.342 -6.063 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.832 -6.850 -8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.806 -5.638 -9.237 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.029 -4.533 -8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.609 -4.984 -7.594 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.628 -8.903 -7.741 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.823 -10.100 -7.529 1.00 0.00 C ATOM 1287 C ASP A 278 -8.484 -9.990 -8.253 1.00 0.00 C ATOM 1288 O ASP A 278 -8.437 -9.900 -9.480 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.577 -11.341 -8.010 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.418 -11.065 -9.241 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.939 -10.336 -10.136 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.553 -11.579 -9.311 1.00 0.00 O ATOM 0 H ASP A 278 -11.572 -9.085 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.631 -10.194 -6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.863 -12.134 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.219 -11.706 -7.209 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.400 -9.997 -7.485 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.061 -9.898 -8.054 1.00 0.00 C ATOM 1299 C ILE A 279 -5.483 -11.279 -8.343 1.00 0.00 C ATOM 1300 O ILE A 279 -4.794 -11.478 -9.344 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.105 -9.140 -7.114 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.608 -7.714 -6.881 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.698 -9.123 -7.692 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.929 -7.015 -5.725 1.00 0.00 C ATOM 0 H ILE A 279 -7.422 -10.070 -6.468 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.155 -9.344 -8.988 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.077 -9.656 -6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.454 -7.130 -7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.682 -7.742 -6.698 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.034 -8.584 -7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.341 -10.146 -7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.709 -8.627 -8.662 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.335 -6.009 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -5.104 -7.576 -4.807 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.857 -6.955 -5.915 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.770 -12.230 -7.461 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.278 -13.594 -7.621 1.00 0.00 C ATOM 1318 C TYR A 280 -6.435 -14.583 -7.711 1.00 0.00 C ATOM 1319 O TYR A 280 -7.597 -14.215 -7.536 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.362 -13.968 -6.455 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.005 -13.304 -6.514 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.007 -13.791 -7.349 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.721 -12.188 -5.735 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -0.765 -13.188 -7.405 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.482 -11.578 -5.786 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.508 -12.081 -6.622 1.00 0.00 C ATOM 1327 OH TYR A 280 0.727 -11.477 -6.677 1.00 0.00 O ATOM 0 H TYR A 280 -6.340 -12.082 -6.628 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.710 -13.642 -8.550 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.850 -13.696 -5.519 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.228 -15.050 -6.442 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -2.205 -14.656 -7.965 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -3.482 -11.791 -5.079 1.00 0.00 H new ATOM 0 HE1 TYR A 280 0.000 -13.581 -8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -1.278 -10.712 -5.174 1.00 0.00 H new ATOM 0 HH TYR A 280 0.744 -10.711 -6.066 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.109 -15.842 -7.985 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.120 -16.887 -8.095 1.00 0.00 C ATOM 1339 C ALA A 281 -7.950 -16.985 -6.820 1.00 0.00 C ATOM 1340 O ALA A 281 -7.489 -17.507 -5.806 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.464 -18.224 -8.405 1.00 0.00 C ATOM 0 H ALA A 281 -5.153 -16.163 -8.135 1.00 0.00 H new ATOM 0 HA ALA A 281 -7.791 -16.625 -8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.230 -18.995 -8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -5.921 -18.153 -9.348 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.770 -18.483 -7.605 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.177 -16.477 -6.877 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.052 -16.517 -5.720 1.00 0.00 C ATOM 1349 C GLY A 282 -9.294 -16.362 -4.416 1.00 0.00 C ATOM 1350 O GLY A 282 -9.344 -17.240 -3.553 1.00 0.00 O ATOM 0 H GLY A 282 -9.581 -16.038 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.795 -15.723 -5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.595 -17.462 -5.711 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.591 -15.245 -4.271 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.817 -14.979 -3.064 1.00 0.00 C ATOM 1356 C CYS A 283 -7.206 -13.582 -3.106 1.00 0.00 C ATOM 1357 O CYS A 283 -7.113 -12.966 -4.168 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.715 -16.026 -2.898 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.473 -16.005 -4.212 1.00 0.00 S ATOM 0 H CYS A 283 -8.541 -14.508 -4.975 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.492 -15.035 -2.210 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.218 -15.867 -1.941 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.171 -17.015 -2.860 1.00 0.00 H new ATOM 0 HG CYS A 283 -5.930 -16.639 -5.251 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.793 -13.088 -1.944 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.193 -11.762 -1.848 1.00 0.00 C ATOM 1367 C CYS A 284 -7.186 -10.684 -2.269 1.00 0.00 C ATOM 1368 O CYS A 284 -6.836 -9.750 -2.992 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.936 -11.683 -2.716 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.638 -12.849 -2.243 1.00 0.00 S ATOM 0 H CYS A 284 -6.863 -13.585 -1.056 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.918 -11.590 -0.808 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.213 -11.865 -3.754 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.536 -10.670 -2.666 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.850 -13.055 -3.256 1.00 0.00 H new ATOM 1376 N THR A 285 -8.428 -10.819 -1.815 1.00 0.00 N ATOM 1377 CA THR A 285 -9.472 -9.859 -2.147 1.00 0.00 C ATOM 1378 C THR A 285 -9.078 -8.449 -1.722 1.00 0.00 C ATOM 1379 O THR A 285 -8.393 -8.261 -0.716 1.00 0.00 O ATOM 1380 CB THR A 285 -10.810 -10.230 -1.478 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.050 -11.635 -1.611 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.960 -9.453 -2.101 1.00 0.00 C ATOM 0 H THR A 285 -8.735 -11.585 -1.216 1.00 0.00 H new ATOM 0 HA THR A 285 -9.595 -9.888 -3.230 1.00 0.00 H new ATOM 0 HB THR A 285 -10.747 -9.970 -0.421 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.901 -11.864 -1.182 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.894 -9.731 -1.613 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.788 -8.384 -1.973 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.023 -9.686 -3.164 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.516 -7.460 -2.493 1.00 0.00 N ATOM 1391 CA LEU A 286 -9.209 -6.065 -2.196 1.00 0.00 C ATOM 1392 C LEU A 286 -10.300 -5.440 -1.332 1.00 0.00 C ATOM 1393 O LEU A 286 -11.461 -5.368 -1.734 1.00 0.00 O ATOM 1394 CB LEU A 286 -9.052 -5.269 -3.493 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.772 -5.529 -4.289 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.824 -4.815 -5.630 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.551 -5.089 -3.494 1.00 0.00 C ATOM 0 H LEU A 286 -10.085 -7.598 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.270 -6.035 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.906 -5.486 -4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -9.097 -4.207 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.693 -6.600 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.905 -5.011 -6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.677 -5.179 -6.203 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.927 -3.742 -5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.649 -5.281 -4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.623 -4.023 -3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.505 -5.647 -2.559 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.918 -4.988 -0.142 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.862 -4.366 0.779 1.00 0.00 C ATOM 1411 C LYS A 287 -10.492 -2.908 1.034 1.00 0.00 C ATOM 1412 O LYS A 287 -9.898 -2.580 2.062 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.896 -5.133 2.102 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.235 -5.056 2.816 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.093 -5.345 4.301 1.00 0.00 C ATOM 1416 CE LYS A 287 -13.435 -5.677 4.935 1.00 0.00 C ATOM 1417 NZ LYS A 287 -14.334 -4.492 4.984 1.00 0.00 N ATOM 0 H LYS A 287 -8.961 -5.041 0.207 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.851 -4.398 0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.655 -6.179 1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.120 -4.741 2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.666 -4.064 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.928 -5.770 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.405 -6.178 4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.657 -4.480 4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.916 -6.475 4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -13.276 -6.054 5.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -15.238 -4.760 5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -13.886 -3.740 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -14.507 -4.147 4.018 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.847 -2.039 0.094 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.555 -0.616 0.220 1.00 0.00 C ATOM 1433 C ILE A 288 -11.320 0.002 1.385 1.00 0.00 C ATOM 1434 O ILE A 288 -12.433 -0.418 1.701 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.904 0.146 -1.072 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.129 -0.433 -2.257 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.603 1.629 -0.909 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.736 -0.091 -3.600 1.00 0.00 C ATOM 0 H ILE A 288 -11.337 -2.295 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.485 -0.529 0.406 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.970 0.030 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.104 -0.064 -2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.081 -1.517 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.855 2.155 -1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.195 2.032 -0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.543 1.764 -0.692 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.135 -0.534 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.751 -0.484 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.760 0.992 -3.724 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.716 1.003 2.018 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.343 1.679 3.148 1.00 0.00 C ATOM 1452 C GLU A 289 -10.861 3.124 3.252 1.00 0.00 C ATOM 1453 O GLU A 289 -9.689 3.380 3.528 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.039 0.934 4.449 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.045 -0.157 4.774 1.00 0.00 C ATOM 1456 CD GLU A 289 -11.665 -0.953 6.008 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -10.955 -0.400 6.874 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -12.076 -2.128 6.107 1.00 0.00 O ATOM 0 H GLU A 289 -9.795 1.363 1.768 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.421 1.684 2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.045 0.492 4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.014 1.650 5.271 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.027 0.292 4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.130 -0.832 3.923 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.774 4.063 3.029 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.443 5.481 3.094 1.00 0.00 C ATOM 1467 C TYR A 290 -10.517 5.771 4.272 1.00 0.00 C ATOM 1468 O TYR A 290 -10.960 5.860 5.417 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.717 6.319 3.214 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.436 6.520 1.900 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.913 7.357 0.921 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.637 5.874 1.636 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.566 7.545 -0.282 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.297 6.055 0.435 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.757 6.891 -0.520 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.412 7.075 -1.716 1.00 0.00 O ATOM 0 H TYR A 290 -12.749 3.867 2.802 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.925 5.750 2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.394 5.836 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.463 7.293 3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.980 7.869 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.062 5.219 2.382 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.147 8.200 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.230 5.545 0.246 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.234 6.542 -1.724 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.229 5.917 3.981 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.240 6.199 5.014 1.00 0.00 C ATOM 1488 C ALA A 291 -8.673 7.376 5.882 1.00 0.00 C ATOM 1489 O ALA A 291 -9.195 8.371 5.379 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.883 6.477 4.384 1.00 0.00 C ATOM 0 H ALA A 291 -8.846 5.845 3.038 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.158 5.320 5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.154 6.686 5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.562 5.606 3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.960 7.338 3.720 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.455 7.255 7.188 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.825 8.308 8.125 1.00 0.00 C ATOM 1498 C ARG A 292 -7.989 9.563 7.891 1.00 0.00 C ATOM 1499 O ARG A 292 -8.501 10.682 7.854 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.645 7.824 9.565 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.664 8.402 10.534 1.00 0.00 C ATOM 1502 CD ARG A 292 -9.151 8.374 11.965 1.00 0.00 C ATOM 1503 NE ARG A 292 -9.899 9.281 12.832 1.00 0.00 N ATOM 1504 CZ ARG A 292 -9.992 9.130 14.148 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -9.387 8.113 14.746 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -10.690 9.997 14.869 1.00 0.00 N ATOM 0 H ARG A 292 -8.024 6.438 7.620 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.874 8.555 7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.714 6.736 9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.643 8.087 9.905 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.896 9.428 10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.593 7.835 10.468 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -9.221 7.359 12.356 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.096 8.648 11.977 1.00 0.00 H new ATOM 0 HE ARG A 292 -10.376 10.074 12.403 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -8.849 7.444 14.195 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -9.460 7.999 15.757 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -11.156 10.781 14.413 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -10.761 9.880 15.880 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.671 9.375 7.730 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.736 10.480 7.497 1.00 0.00 C ATOM 1522 C PRO A 293 -5.735 10.941 6.043 1.00 0.00 C ATOM 1523 O PRO A 293 -5.953 10.146 5.128 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.378 9.879 7.868 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.527 8.419 7.616 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.991 8.069 7.763 1.00 0.00 C ATOM 0 HA PRO A 293 -5.998 11.365 8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.578 10.305 7.263 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.129 10.077 8.911 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.173 8.166 6.617 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.925 7.847 8.322 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.330 7.421 6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.184 7.541 8.697 1.00 0.00 H new ATOM 1534 N THR A 294 -5.488 12.231 5.837 1.00 0.00 N ATOM 1535 CA THR A 294 -5.460 12.798 4.495 1.00 0.00 C ATOM 1536 C THR A 294 -4.111 12.558 3.825 1.00 0.00 C ATOM 1537 O THR A 294 -4.015 12.518 2.598 1.00 0.00 O ATOM 1538 CB THR A 294 -5.746 14.311 4.518 1.00 0.00 C ATOM 1539 OG1 THR A 294 -4.913 14.953 5.490 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.209 14.580 4.840 1.00 0.00 C ATOM 0 H THR A 294 -5.305 12.902 6.583 1.00 0.00 H new ATOM 0 HA THR A 294 -6.241 12.297 3.924 1.00 0.00 H new ATOM 0 HB THR A 294 -5.527 14.715 3.529 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.100 15.915 5.497 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.387 15.655 4.851 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.840 14.115 4.082 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.449 14.163 5.818 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.072 12.400 4.638 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.728 12.164 4.123 1.00 0.00 C ATOM 1550 C ARG A 295 -1.189 10.821 4.607 1.00 0.00 C ATOM 1551 O ARG A 295 -1.900 10.050 5.252 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.788 13.290 4.558 1.00 0.00 C ATOM 1553 CG ARG A 295 -0.764 13.517 6.060 1.00 0.00 C ATOM 1554 CD ARG A 295 0.313 12.679 6.733 1.00 0.00 C ATOM 1555 NE ARG A 295 1.597 13.373 6.778 1.00 0.00 N ATOM 1556 CZ ARG A 295 1.899 14.303 7.677 1.00 0.00 C ATOM 1557 NH1 ARG A 295 1.013 14.649 8.600 1.00 0.00 N ATOM 1558 NH2 ARG A 295 3.089 14.889 7.654 1.00 0.00 N ATOM 0 H ARG A 295 -3.135 12.431 5.656 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.781 12.144 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 295 0.222 13.061 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -1.089 14.214 4.064 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -0.588 14.573 6.267 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -1.737 13.268 6.482 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -0.001 12.431 7.747 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.428 11.737 6.196 1.00 0.00 H new ATOM 0 HE ARG A 295 2.301 13.130 6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 295 0.097 14.201 8.621 1.00 0.00 H new ATOM 0 HH12 ARG A 295 1.247 15.363 9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.774 14.626 6.945 1.00 0.00 H new ATOM 0 HH22 ARG A 295 3.319 15.603 8.345 1.00 0.00 H new ATOM 1572 N LEU A 296 0.072 10.548 4.290 1.00 0.00 N ATOM 1573 CA LEU A 296 0.708 9.298 4.691 1.00 0.00 C ATOM 1574 C LEU A 296 2.143 9.539 5.148 1.00 0.00 C ATOM 1575 O LEU A 296 2.663 10.648 5.033 1.00 0.00 O ATOM 1576 CB LEU A 296 0.691 8.299 3.532 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.690 7.884 3.024 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.576 7.185 1.679 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.384 6.986 4.037 1.00 0.00 C ATOM 0 H LEU A 296 0.674 11.175 3.757 1.00 0.00 H new ATOM 0 HA LEU A 296 0.144 8.885 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.248 8.729 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.226 7.402 3.844 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.293 8.783 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.569 6.897 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.122 7.861 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.044 6.295 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.365 6.701 3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.784 6.091 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.500 7.522 4.979 1.00 0.00 H new ATOM 1591 N ASN A 297 2.777 8.492 5.666 1.00 0.00 N ATOM 1592 CA ASN A 297 4.154 8.590 6.139 1.00 0.00 C ATOM 1593 C ASN A 297 5.037 7.547 5.460 1.00 0.00 C ATOM 1594 O ASN A 297 4.823 6.344 5.609 1.00 0.00 O ATOM 1595 CB ASN A 297 4.207 8.409 7.657 1.00 0.00 C ATOM 1596 CG ASN A 297 5.515 8.895 8.252 1.00 0.00 C ATOM 1597 OD1 ASN A 297 5.817 10.088 8.224 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.298 7.969 8.794 1.00 0.00 N ATOM 0 H ASN A 297 2.360 7.567 5.769 1.00 0.00 H new ATOM 0 HA ASN A 297 4.531 9.581 5.884 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.379 8.951 8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.070 7.355 7.900 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.191 8.235 9.210 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.007 6.991 8.795 1.00 0.00 H new ATOM 1605 N VAL A 298 6.033 8.018 4.716 1.00 0.00 N ATOM 1606 CA VAL A 298 6.951 7.127 4.015 1.00 0.00 C ATOM 1607 C VAL A 298 8.393 7.384 4.437 1.00 0.00 C ATOM 1608 O VAL A 298 9.080 8.224 3.855 1.00 0.00 O ATOM 1609 CB VAL A 298 6.837 7.291 2.488 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.815 6.369 1.777 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.411 7.025 2.029 1.00 0.00 C ATOM 0 H VAL A 298 6.225 9.011 4.583 1.00 0.00 H new ATOM 0 HA VAL A 298 6.672 6.108 4.284 1.00 0.00 H new ATOM 0 HB VAL A 298 7.092 8.319 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.720 6.499 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.832 6.612 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.595 5.334 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.348 7.145 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.126 6.008 2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.736 7.731 2.512 1.00 0.00 H new ATOM 1621 N ILE A 299 8.846 6.654 5.450 1.00 0.00 N ATOM 1622 CA ILE A 299 10.208 6.801 5.948 1.00 0.00 C ATOM 1623 C ILE A 299 11.221 6.730 4.810 1.00 0.00 C ATOM 1624 O ILE A 299 12.016 7.650 4.615 1.00 0.00 O ATOM 1625 CB ILE A 299 10.547 5.718 6.989 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.575 5.791 8.169 1.00 0.00 C ATOM 1627 CG2 ILE A 299 11.983 5.874 7.468 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.342 4.934 7.989 1.00 0.00 C ATOM 0 H ILE A 299 8.290 5.955 5.942 1.00 0.00 H new ATOM 0 HA ILE A 299 10.266 7.781 6.422 1.00 0.00 H new ATOM 0 HB ILE A 299 10.446 4.740 6.519 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.094 5.481 9.076 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.270 6.827 8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.207 5.101 8.203 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.662 5.777 6.621 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.110 6.856 7.924 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.698 5.035 8.863 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.800 5.258 7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.637 3.891 7.874 1.00 0.00 H new ATOM 1640 N ARG A 300 11.184 5.634 4.060 1.00 0.00 N ATOM 1641 CA ARG A 300 12.097 5.444 2.940 1.00 0.00 C ATOM 1642 C ARG A 300 11.394 4.752 1.776 1.00 0.00 C ATOM 1643 O ARG A 300 10.224 4.385 1.874 1.00 0.00 O ATOM 1644 CB ARG A 300 13.311 4.621 3.378 1.00 0.00 C ATOM 1645 CG ARG A 300 13.008 3.145 3.573 1.00 0.00 C ATOM 1646 CD ARG A 300 12.576 2.849 5.001 1.00 0.00 C ATOM 1647 NE ARG A 300 13.691 2.936 5.939 1.00 0.00 N ATOM 1648 CZ ARG A 300 14.528 1.933 6.180 1.00 0.00 C ATOM 1649 NH1 ARG A 300 14.376 0.773 5.555 1.00 0.00 N ATOM 1650 NH2 ARG A 300 15.519 2.088 7.048 1.00 0.00 N ATOM 0 H ARG A 300 10.532 4.864 4.208 1.00 0.00 H new ATOM 0 HA ARG A 300 12.433 6.426 2.607 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.099 4.726 2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.699 5.030 4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 300 12.221 2.840 2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 300 13.892 2.556 3.330 1.00 0.00 H new ATOM 0 HD2 ARG A 300 11.797 3.552 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 300 12.140 1.851 5.048 1.00 0.00 H new ATOM 0 HE ARG A 300 13.835 3.815 6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.615 0.649 4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 300 15.020 0.005 5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 300 15.639 2.978 7.531 1.00 0.00 H new ATOM 0 HH22 ARG A 300 16.161 1.317 7.232 1.00 0.00 H new ATOM 1664 N ASN A 301 12.116 4.577 0.674 1.00 0.00 N ATOM 1665 CA ASN A 301 11.561 3.930 -0.510 1.00 0.00 C ATOM 1666 C ASN A 301 11.984 2.466 -0.578 1.00 0.00 C ATOM 1667 O ASN A 301 13.073 2.146 -1.054 1.00 0.00 O ATOM 1668 CB ASN A 301 12.012 4.663 -1.775 1.00 0.00 C ATOM 1669 CG ASN A 301 11.501 6.089 -1.831 1.00 0.00 C ATOM 1670 OD1 ASN A 301 10.955 6.603 -0.854 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.676 6.736 -2.977 1.00 0.00 N ATOM 0 H ASN A 301 13.087 4.874 0.576 1.00 0.00 H new ATOM 0 HA ASN A 301 10.474 3.972 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.101 4.668 -1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.660 4.119 -2.652 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.353 7.699 -3.074 1.00 0.00 H new ATOM 0 HD22 ASN A 301 12.134 6.271 -3.761 1.00 0.00 H new ATOM 1678 N ASP A 302 11.116 1.582 -0.100 1.00 0.00 N ATOM 1679 CA ASP A 302 11.398 0.151 -0.108 1.00 0.00 C ATOM 1680 C ASP A 302 10.177 -0.641 -0.566 1.00 0.00 C ATOM 1681 O ASP A 302 9.089 -0.088 -0.722 1.00 0.00 O ATOM 1682 CB ASP A 302 11.830 -0.313 1.284 1.00 0.00 C ATOM 1683 CG ASP A 302 12.697 -1.555 1.236 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.454 -1.713 0.256 1.00 0.00 O ATOM 1685 OD2 ASP A 302 12.619 -2.370 2.179 1.00 0.00 O ATOM 0 H ASP A 302 10.211 1.831 0.298 1.00 0.00 H new ATOM 0 HA ASP A 302 12.211 -0.030 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 302 12.377 0.490 1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 302 10.945 -0.514 1.888 1.00 0.00 H new ATOM 1690 N ASN A 303 10.366 -1.938 -0.780 1.00 0.00 N ATOM 1691 CA ASN A 303 9.280 -2.806 -1.222 1.00 0.00 C ATOM 1692 C ASN A 303 7.990 -2.487 -0.473 1.00 0.00 C ATOM 1693 O ASN A 303 6.920 -2.388 -1.073 1.00 0.00 O ATOM 1694 CB ASN A 303 9.656 -4.275 -1.011 1.00 0.00 C ATOM 1695 CG ASN A 303 10.102 -4.560 0.410 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.239 -4.272 0.785 1.00 0.00 O ATOM 1697 ND2 ASN A 303 9.206 -5.127 1.209 1.00 0.00 N ATOM 0 H ASN A 303 11.261 -2.412 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 303 9.115 -2.629 -2.285 1.00 0.00 H new ATOM 0 HB2 ASN A 303 8.800 -4.905 -1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 303 10.456 -4.545 -1.701 1.00 0.00 H new ATOM 0 HD21 ASN A 303 9.448 -5.341 2.176 1.00 0.00 H new ATOM 0 HD22 ASN A 303 8.275 -5.348 0.856 1.00 0.00 H new ATOM 1704 N ASP A 304 8.099 -2.327 0.841 1.00 0.00 N ATOM 1705 CA ASP A 304 6.942 -2.018 1.673 1.00 0.00 C ATOM 1706 C ASP A 304 6.235 -0.761 1.175 1.00 0.00 C ATOM 1707 O ASP A 304 5.073 -0.808 0.773 1.00 0.00 O ATOM 1708 CB ASP A 304 7.369 -1.834 3.130 1.00 0.00 C ATOM 1709 CG ASP A 304 8.103 -3.043 3.675 1.00 0.00 C ATOM 1710 OD1 ASP A 304 7.431 -4.025 4.056 1.00 0.00 O ATOM 1711 OD2 ASP A 304 9.351 -3.009 3.720 1.00 0.00 O ATOM 0 H ASP A 304 8.977 -2.406 1.353 1.00 0.00 H new ATOM 0 HA ASP A 304 6.246 -2.854 1.609 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.011 -0.957 3.209 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.488 -1.641 3.742 1.00 0.00 H new ATOM 1716 N SER A 305 6.946 0.362 1.204 1.00 0.00 N ATOM 1717 CA SER A 305 6.385 1.633 0.760 1.00 0.00 C ATOM 1718 C SER A 305 7.311 2.315 -0.242 1.00 0.00 C ATOM 1719 O SER A 305 8.528 2.343 -0.059 1.00 0.00 O ATOM 1720 CB SER A 305 6.144 2.554 1.958 1.00 0.00 C ATOM 1721 OG SER A 305 7.364 2.894 2.594 1.00 0.00 O ATOM 0 H SER A 305 7.911 0.418 1.530 1.00 0.00 H new ATOM 0 HA SER A 305 5.433 1.430 0.269 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.638 3.461 1.627 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.483 2.062 2.672 1.00 0.00 H new ATOM 0 HG SER A 305 7.183 3.484 3.355 1.00 0.00 H new ATOM 1727 N TRP A 306 6.726 2.863 -1.300 1.00 0.00 N ATOM 1728 CA TRP A 306 7.498 3.545 -2.333 1.00 0.00 C ATOM 1729 C TRP A 306 6.769 4.790 -2.825 1.00 0.00 C ATOM 1730 O TRP A 306 5.576 4.744 -3.127 1.00 0.00 O ATOM 1731 CB TRP A 306 7.767 2.600 -3.505 1.00 0.00 C ATOM 1732 CG TRP A 306 8.777 3.132 -4.477 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.750 4.343 -5.107 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.963 2.468 -4.929 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.847 4.472 -5.924 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.607 3.336 -5.833 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.543 1.226 -4.659 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.800 3.000 -6.465 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.728 0.894 -5.287 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.347 1.777 -6.182 1.00 0.00 C ATOM 0 H TRP A 306 5.720 2.849 -1.466 1.00 0.00 H new ATOM 0 HA TRP A 306 8.449 3.852 -1.897 1.00 0.00 H new ATOM 0 HB2 TRP A 306 8.115 1.642 -3.118 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.832 2.410 -4.031 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.980 5.090 -4.982 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.061 5.283 -6.505 1.00 0.00 H new ATOM 0 HE3 TRP A 306 10.073 0.538 -3.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.278 3.680 -7.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 12.185 -0.063 -5.085 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.273 1.488 -6.657 1.00 0.00 H new ATOM 1751 N ASP A 307 7.492 5.902 -2.902 1.00 0.00 N ATOM 1752 CA ASP A 307 6.913 7.160 -3.359 1.00 0.00 C ATOM 1753 C ASP A 307 7.572 7.623 -4.655 1.00 0.00 C ATOM 1754 O ASP A 307 8.592 8.311 -4.632 1.00 0.00 O ATOM 1755 CB ASP A 307 7.064 8.236 -2.283 1.00 0.00 C ATOM 1756 CG ASP A 307 8.425 8.202 -1.617 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.401 7.796 -2.282 1.00 0.00 O ATOM 1758 OD2 ASP A 307 8.515 8.582 -0.431 1.00 0.00 O ATOM 0 H ASP A 307 8.480 5.958 -2.654 1.00 0.00 H new ATOM 0 HA ASP A 307 5.853 6.995 -3.551 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.906 9.217 -2.730 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.290 8.101 -1.528 1.00 0.00 H new ATOM 1763 N TYR A 308 6.982 7.240 -5.782 1.00 0.00 N ATOM 1764 CA TYR A 308 7.514 7.612 -7.087 1.00 0.00 C ATOM 1765 C TYR A 308 7.352 9.109 -7.335 1.00 0.00 C ATOM 1766 O TYR A 308 8.266 9.774 -7.823 1.00 0.00 O ATOM 1767 CB TYR A 308 6.811 6.822 -8.192 1.00 0.00 C ATOM 1768 CG TYR A 308 6.891 5.323 -8.009 1.00 0.00 C ATOM 1769 CD1 TYR A 308 6.029 4.663 -7.141 1.00 0.00 C ATOM 1770 CD2 TYR A 308 7.828 4.568 -8.702 1.00 0.00 C ATOM 1771 CE1 TYR A 308 6.099 3.294 -6.970 1.00 0.00 C ATOM 1772 CE2 TYR A 308 7.903 3.198 -8.539 1.00 0.00 C ATOM 1773 CZ TYR A 308 7.037 2.566 -7.671 1.00 0.00 C ATOM 1774 OH TYR A 308 7.110 1.202 -7.504 1.00 0.00 O ATOM 0 H TYR A 308 6.135 6.672 -5.818 1.00 0.00 H new ATOM 0 HA TYR A 308 8.577 7.373 -7.099 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.763 7.120 -8.230 1.00 0.00 H new ATOM 0 HB3 TYR A 308 7.252 7.086 -9.153 1.00 0.00 H new ATOM 0 HD1 TYR A 308 5.292 5.230 -6.591 1.00 0.00 H new ATOM 0 HD2 TYR A 308 8.510 5.060 -9.380 1.00 0.00 H new ATOM 0 HE1 TYR A 308 5.423 2.797 -6.291 1.00 0.00 H new ATOM 0 HE2 TYR A 308 8.636 2.625 -9.088 1.00 0.00 H new ATOM 0 HH TYR A 308 7.823 0.841 -8.071 1.00 0.00 H new ATOM 1784 N THR A 309 6.179 9.635 -6.994 1.00 0.00 N ATOM 1785 CA THR A 309 5.894 11.052 -7.179 1.00 0.00 C ATOM 1786 C THR A 309 7.124 11.903 -6.885 1.00 0.00 C ATOM 1787 O THR A 309 7.503 12.762 -7.681 1.00 0.00 O ATOM 1788 CB THR A 309 4.736 11.515 -6.275 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.028 11.206 -4.907 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.431 10.848 -6.683 1.00 0.00 C ATOM 0 H THR A 309 5.411 9.100 -6.588 1.00 0.00 H new ATOM 0 HA THR A 309 5.606 11.183 -8.222 1.00 0.00 H new ATOM 0 HB THR A 309 4.626 12.594 -6.388 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.263 10.743 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.628 11.190 -6.030 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.196 11.109 -7.715 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.533 9.766 -6.596 1.00 0.00 H new