USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 690 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 247 SER OG : rot 180:sc= 0.123 USER MOD Set 1.2: A 251 GLN : amide:sc= 0.89 K(o=1,f=-0.046) USER MOD Set 2.1: A 189 GLN : amide:sc= 0.856 K(o=2.4,f=-5.8!) USER MOD Set 2.2: A 193 LYS NZ :NH3+ 173:sc= 1.55 (180deg=0.585) USER MOD Set 3.1: A 179 THR OG1 : rot 114:sc= 1.67 USER MOD Set 3.2: A 182 ASN : amide:sc= 0.424 K(o=2.1,f=1.3) USER MOD Single : A 184 LYS NZ :NH3+ -175:sc=-0.00248 (180deg=-0.055) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 TYR OH : rot -15:sc= -0.481 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 195 LYS NZ :NH3+ -176:sc= 0.925 (180deg=0.915) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 TYR OH : rot 180:sc=-0.00494 USER MOD Single : A 201 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.08) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.676 K(o=0.68,f=-4.3!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0708 X(o=-0.071,f=-0.14) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 180:sc= -0.751 (180deg=-0.751) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.0525 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0.983 K(o=0.98,f=0) USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.311 K(o=0.31,f=-6.5!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 GLN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 CYS SG : rot 180:sc= 0 USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 278 N TRP A 178 6.650 6.681 2.268 1.00 0.00 N ATOM 279 CA TRP A 178 5.351 6.028 2.112 1.00 0.00 C ATOM 280 C TRP A 178 4.739 5.638 3.466 1.00 0.00 C ATOM 281 O TRP A 178 5.341 4.898 4.251 1.00 0.00 O ATOM 282 CB TRP A 178 5.507 4.811 1.184 1.00 0.00 C ATOM 283 CG TRP A 178 5.704 5.163 -0.258 1.00 0.00 C ATOM 284 CD1 TRP A 178 6.816 4.951 -0.999 1.00 0.00 C ATOM 285 CD2 TRP A 178 4.753 5.823 -1.149 1.00 0.00 C ATOM 286 NE1 TRP A 178 6.619 5.443 -2.277 1.00 0.00 N ATOM 287 CE2 TRP A 178 5.370 6.003 -2.422 1.00 0.00 C ATOM 288 CE3 TRP A 178 3.436 6.306 -0.998 1.00 0.00 C ATOM 289 CZ2 TRP A 178 4.722 6.644 -3.488 1.00 0.00 C ATOM 290 CZ3 TRP A 178 2.783 6.968 -2.054 1.00 0.00 C ATOM 291 CH2 TRP A 178 3.426 7.149 -3.289 1.00 0.00 C ATOM 0 HA TRP A 178 4.654 6.733 1.659 1.00 0.00 H new ATOM 0 HB2 TRP A 178 6.356 4.217 1.521 1.00 0.00 H new ATOM 0 HB3 TRP A 178 4.622 4.182 1.276 1.00 0.00 H new ATOM 0 HD1 TRP A 178 7.718 4.472 -0.647 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.315 5.396 -3.021 1.00 0.00 H new ATOM 0 HE3 TRP A 178 2.922 6.166 -0.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.211 6.748 -4.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 1.779 7.340 -1.913 1.00 0.00 H new ATOM 0 HH2 TRP A 178 2.924 7.677 -4.087 1.00 0.00 H new ATOM 302 N THR A 179 3.537 6.162 3.719 1.00 0.00 N ATOM 303 CA THR A 179 2.727 5.915 4.921 1.00 0.00 C ATOM 304 C THR A 179 1.588 4.954 4.600 1.00 0.00 C ATOM 305 O THR A 179 1.317 4.673 3.431 1.00 0.00 O ATOM 306 CB THR A 179 2.188 7.226 5.519 1.00 0.00 C ATOM 307 OG1 THR A 179 1.114 7.705 4.745 1.00 0.00 O ATOM 308 CG2 THR A 179 3.237 8.334 5.622 1.00 0.00 C ATOM 0 H THR A 179 3.080 6.798 3.065 1.00 0.00 H new ATOM 0 HA THR A 179 3.370 5.457 5.673 1.00 0.00 H new ATOM 0 HB THR A 179 1.870 6.979 6.532 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.289 7.668 5.272 1.00 0.00 H new ATOM 0 HG21 THR A 179 2.783 9.226 6.052 1.00 0.00 H new ATOM 0 HG22 THR A 179 4.057 8.001 6.259 1.00 0.00 H new ATOM 0 HG23 THR A 179 3.621 8.565 4.628 1.00 0.00 H new ATOM 316 N LEU A 180 0.895 4.474 5.633 1.00 0.00 N ATOM 317 CA LEU A 180 -0.266 3.587 5.510 1.00 0.00 C ATOM 318 C LEU A 180 -1.349 4.141 4.572 1.00 0.00 C ATOM 319 O LEU A 180 -1.911 3.392 3.773 1.00 0.00 O ATOM 320 CB LEU A 180 -0.860 3.375 6.916 1.00 0.00 C ATOM 321 CG LEU A 180 -0.016 2.530 7.892 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.777 2.429 9.221 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.266 1.114 7.372 1.00 0.00 C ATOM 0 H LEU A 180 1.129 4.695 6.601 1.00 0.00 H new ATOM 0 HA LEU A 180 0.073 2.648 5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.029 4.353 7.367 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.835 2.901 6.808 1.00 0.00 H new ATOM 0 HG LEU A 180 0.948 3.024 8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -0.198 1.835 9.928 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.932 3.428 9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.743 1.952 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.864 0.570 8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.677 0.591 7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.812 1.174 6.430 1.00 0.00 H new ATOM 335 N GLU A 181 -1.636 5.440 4.660 1.00 0.00 N ATOM 336 CA GLU A 181 -2.701 6.103 3.905 1.00 0.00 C ATOM 337 C GLU A 181 -2.266 6.362 2.458 1.00 0.00 C ATOM 338 O GLU A 181 -2.982 6.029 1.511 1.00 0.00 O ATOM 339 CB GLU A 181 -3.108 7.433 4.570 1.00 0.00 C ATOM 340 CG GLU A 181 -3.348 7.348 6.087 1.00 0.00 C ATOM 341 CD GLU A 181 -2.098 7.669 6.932 1.00 0.00 C ATOM 342 OE1 GLU A 181 -0.958 7.421 6.471 1.00 0.00 O ATOM 343 OE2 GLU A 181 -2.263 8.164 8.072 1.00 0.00 O ATOM 0 H GLU A 181 -1.123 6.075 5.272 1.00 0.00 H new ATOM 0 HA GLU A 181 -3.563 5.435 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.329 8.171 4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -4.017 7.799 4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -4.146 8.039 6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -3.696 6.345 6.335 1.00 0.00 H new ATOM 350 N ASN A 182 -1.063 6.920 2.278 1.00 0.00 N ATOM 351 CA ASN A 182 -0.533 7.260 0.964 1.00 0.00 C ATOM 352 C ASN A 182 -0.177 6.016 0.138 1.00 0.00 C ATOM 353 O ASN A 182 -0.340 6.041 -1.079 1.00 0.00 O ATOM 354 CB ASN A 182 0.649 8.220 1.140 1.00 0.00 C ATOM 355 CG ASN A 182 0.169 9.566 1.680 1.00 0.00 C ATOM 356 OD1 ASN A 182 -0.541 10.305 1.008 1.00 0.00 O ATOM 357 ND2 ASN A 182 0.512 9.911 2.908 1.00 0.00 N ATOM 0 H ASN A 182 -0.432 7.147 3.046 1.00 0.00 H new ATOM 0 HA ASN A 182 -1.306 7.765 0.385 1.00 0.00 H new ATOM 0 HB2 ASN A 182 1.379 7.786 1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 182 1.154 8.364 0.185 1.00 0.00 H new ATOM 0 HD21 ASN A 182 0.186 10.795 3.299 1.00 0.00 H new ATOM 0 HD22 ASN A 182 1.103 9.294 3.465 1.00 0.00 H new ATOM 364 N ALA A 183 0.219 4.903 0.769 1.00 0.00 N ATOM 365 CA ALA A 183 0.394 3.623 0.084 1.00 0.00 C ATOM 366 C ALA A 183 -0.945 3.019 -0.369 1.00 0.00 C ATOM 367 O ALA A 183 -1.067 2.601 -1.518 1.00 0.00 O ATOM 368 CB ALA A 183 1.153 2.663 1.000 1.00 0.00 C ATOM 0 H ALA A 183 0.426 4.868 1.767 1.00 0.00 H new ATOM 0 HA ALA A 183 0.974 3.794 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.286 1.707 0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.129 3.085 1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.586 2.512 1.919 1.00 0.00 H new ATOM 374 N LYS A 184 -1.975 3.028 0.484 1.00 0.00 N ATOM 375 CA LYS A 184 -3.314 2.541 0.117 1.00 0.00 C ATOM 376 C LYS A 184 -3.884 3.300 -1.094 1.00 0.00 C ATOM 377 O LYS A 184 -4.351 2.690 -2.058 1.00 0.00 O ATOM 378 CB LYS A 184 -4.223 2.653 1.357 1.00 0.00 C ATOM 379 CG LYS A 184 -5.608 2.007 1.199 1.00 0.00 C ATOM 380 CD LYS A 184 -5.504 0.477 1.120 1.00 0.00 C ATOM 381 CE LYS A 184 -6.860 -0.248 1.096 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.701 0.023 2.294 1.00 0.00 N ATOM 0 H LYS A 184 -1.908 3.370 1.443 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.256 1.498 -0.193 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.717 2.191 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.355 3.707 1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.241 2.288 2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.089 2.388 0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.945 0.208 0.224 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.929 0.119 1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.407 0.052 0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.687 -1.321 1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.561 -0.561 2.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.165 -0.209 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.966 1.029 2.312 1.00 0.00 H new ATOM 396 N ALA A 185 -3.756 4.628 -1.078 1.00 0.00 N ATOM 397 CA ALA A 185 -4.095 5.506 -2.200 1.00 0.00 C ATOM 398 C ALA A 185 -3.236 5.235 -3.453 1.00 0.00 C ATOM 399 O ALA A 185 -3.780 5.106 -4.553 1.00 0.00 O ATOM 400 CB ALA A 185 -3.968 6.960 -1.726 1.00 0.00 C ATOM 0 H ALA A 185 -3.405 5.135 -0.265 1.00 0.00 H new ATOM 0 HA ALA A 185 -5.120 5.303 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -4.216 7.633 -2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.652 7.133 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.945 7.148 -1.399 1.00 0.00 H new ATOM 406 N ARG A 186 -1.911 5.085 -3.301 1.00 0.00 N ATOM 407 CA ARG A 186 -0.990 4.858 -4.422 1.00 0.00 C ATOM 408 C ARG A 186 -1.242 3.517 -5.105 1.00 0.00 C ATOM 409 O ARG A 186 -1.207 3.470 -6.330 1.00 0.00 O ATOM 410 CB ARG A 186 0.475 4.983 -3.964 1.00 0.00 C ATOM 411 CG ARG A 186 1.521 4.794 -5.082 1.00 0.00 C ATOM 412 CD ARG A 186 1.372 5.810 -6.226 1.00 0.00 C ATOM 413 NE ARG A 186 2.478 5.692 -7.196 1.00 0.00 N ATOM 414 CZ ARG A 186 3.442 6.577 -7.437 1.00 0.00 C ATOM 415 NH1 ARG A 186 3.519 7.736 -6.825 1.00 0.00 N ATOM 416 NH2 ARG A 186 4.373 6.309 -8.322 1.00 0.00 N ATOM 0 H ARG A 186 -1.448 5.118 -2.393 1.00 0.00 H new ATOM 0 HA ARG A 186 -1.182 5.635 -5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.618 5.966 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.661 4.245 -3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.520 4.881 -4.655 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.434 3.785 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.421 5.651 -6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.350 6.820 -5.817 1.00 0.00 H new ATOM 0 HE ARG A 186 2.507 4.833 -7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 186 2.819 7.992 -6.129 1.00 0.00 H new ATOM 0 HH12 ARG A 186 4.279 8.380 -7.046 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.358 5.422 -8.825 1.00 0.00 H new ATOM 0 HH22 ARG A 186 5.112 6.988 -8.506 1.00 0.00 H new ATOM 430 N LEU A 187 -1.552 2.451 -4.363 1.00 0.00 N ATOM 431 CA LEU A 187 -1.863 1.144 -4.943 1.00 0.00 C ATOM 432 C LEU A 187 -3.181 1.162 -5.731 1.00 0.00 C ATOM 433 O LEU A 187 -3.251 0.640 -6.841 1.00 0.00 O ATOM 434 CB LEU A 187 -1.874 0.095 -3.817 1.00 0.00 C ATOM 435 CG LEU A 187 -1.705 -1.338 -4.355 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.287 -1.560 -4.901 1.00 0.00 C ATOM 437 CD2 LEU A 187 -1.991 -2.355 -3.248 1.00 0.00 C ATOM 0 H LEU A 187 -1.594 2.470 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.093 0.881 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.072 0.313 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.812 0.166 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.416 -1.476 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.196 -2.580 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.096 -0.858 -5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.439 -1.399 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.868 -3.364 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.296 -2.200 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.013 -2.226 -2.891 1.00 0.00 H new ATOM 449 N ASN A 188 -4.201 1.843 -5.202 1.00 0.00 N ATOM 450 CA ASN A 188 -5.476 2.053 -5.895 1.00 0.00 C ATOM 451 C ASN A 188 -5.315 2.877 -7.193 1.00 0.00 C ATOM 452 O ASN A 188 -5.939 2.565 -8.207 1.00 0.00 O ATOM 453 CB ASN A 188 -6.465 2.712 -4.922 1.00 0.00 C ATOM 454 CG ASN A 188 -7.848 2.898 -5.540 1.00 0.00 C ATOM 455 OD1 ASN A 188 -8.467 1.959 -6.026 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.372 4.112 -5.547 1.00 0.00 N ATOM 0 H ASN A 188 -4.166 2.267 -4.275 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.866 1.085 -6.210 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.550 2.100 -4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -6.075 3.681 -4.612 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.293 4.268 -5.957 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -7.855 4.893 -5.142 1.00 0.00 H new ATOM 463 N GLN A 189 -4.439 3.890 -7.187 1.00 0.00 N ATOM 464 CA GLN A 189 -4.073 4.662 -8.382 1.00 0.00 C ATOM 465 C GLN A 189 -3.261 3.826 -9.382 1.00 0.00 C ATOM 466 O GLN A 189 -3.558 3.847 -10.574 1.00 0.00 O ATOM 467 CB GLN A 189 -3.276 5.911 -7.959 1.00 0.00 C ATOM 468 CG GLN A 189 -4.160 7.036 -7.390 1.00 0.00 C ATOM 469 CD GLN A 189 -5.046 7.713 -8.442 1.00 0.00 C ATOM 470 OE1 GLN A 189 -4.757 7.726 -9.633 1.00 0.00 O ATOM 471 NE2 GLN A 189 -6.160 8.298 -8.053 1.00 0.00 N ATOM 0 H GLN A 189 -3.959 4.200 -6.342 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.992 4.961 -8.886 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -2.537 5.625 -7.210 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.726 6.291 -8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.793 6.626 -6.603 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.522 7.788 -6.926 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.418 8.298 -7.066 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.764 8.751 -8.738 1.00 0.00 H new ATOM 480 N TYR A 190 -2.269 3.064 -8.915 1.00 0.00 N ATOM 481 CA TYR A 190 -1.384 2.204 -9.713 1.00 0.00 C ATOM 482 C TYR A 190 -2.150 1.151 -10.530 1.00 0.00 C ATOM 483 O TYR A 190 -1.826 0.899 -11.694 1.00 0.00 O ATOM 484 CB TYR A 190 -0.394 1.541 -8.740 1.00 0.00 C ATOM 485 CG TYR A 190 0.548 0.523 -9.347 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.595 0.964 -10.178 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.398 -0.852 -9.066 1.00 0.00 C ATOM 488 CE1 TYR A 190 2.492 0.036 -10.732 1.00 0.00 C ATOM 489 CE2 TYR A 190 1.289 -1.788 -9.622 1.00 0.00 C ATOM 490 CZ TYR A 190 2.341 -1.342 -10.456 1.00 0.00 C ATOM 491 OH TYR A 190 3.198 -2.234 -11.018 1.00 0.00 O ATOM 0 H TYR A 190 -2.048 3.026 -7.920 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.861 2.812 -10.451 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.202 2.323 -8.269 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.963 1.054 -7.948 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.709 2.017 -10.390 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.403 -1.186 -8.423 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.296 0.375 -11.368 1.00 0.00 H new ATOM 0 HE2 TYR A 190 1.171 -2.841 -9.413 1.00 0.00 H new ATOM 0 HH TYR A 190 3.685 -1.803 -11.751 1.00 0.00 H new ATOM 501 N PHE A 191 -3.226 0.601 -9.959 1.00 0.00 N ATOM 502 CA PHE A 191 -4.126 -0.343 -10.628 1.00 0.00 C ATOM 503 C PHE A 191 -4.883 0.281 -11.810 1.00 0.00 C ATOM 504 O PHE A 191 -5.223 -0.429 -12.756 1.00 0.00 O ATOM 505 CB PHE A 191 -5.090 -0.922 -9.579 1.00 0.00 C ATOM 506 CG PHE A 191 -4.500 -1.863 -8.533 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.147 -2.261 -8.561 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.332 -2.353 -7.506 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.637 -3.120 -7.577 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.826 -3.234 -6.531 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.476 -3.621 -6.568 1.00 0.00 C ATOM 0 H PHE A 191 -3.501 0.804 -8.998 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.527 -1.141 -11.065 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.561 -0.089 -9.057 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -5.881 -1.456 -10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.499 -1.901 -9.346 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.368 -2.050 -7.467 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.594 -3.398 -7.595 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.475 -3.612 -5.755 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.085 -4.300 -5.825 1.00 0.00 H new ATOM 521 N GLN A 192 -5.076 1.603 -11.809 1.00 0.00 N ATOM 522 CA GLN A 192 -5.701 2.345 -12.911 1.00 0.00 C ATOM 523 C GLN A 192 -4.678 2.751 -13.988 1.00 0.00 C ATOM 524 O GLN A 192 -5.053 2.988 -15.136 1.00 0.00 O ATOM 525 CB GLN A 192 -6.433 3.580 -12.356 1.00 0.00 C ATOM 526 CG GLN A 192 -7.562 3.228 -11.368 1.00 0.00 C ATOM 527 CD GLN A 192 -8.161 4.467 -10.696 1.00 0.00 C ATOM 528 OE1 GLN A 192 -7.463 5.349 -10.207 1.00 0.00 O ATOM 529 NE2 GLN A 192 -9.471 4.593 -10.640 1.00 0.00 N ATOM 0 H GLN A 192 -4.798 2.199 -11.030 1.00 0.00 H new ATOM 0 HA GLN A 192 -6.423 1.687 -13.395 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.712 4.227 -11.857 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -6.851 4.149 -13.186 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.348 2.690 -11.897 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.174 2.555 -10.603 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -10.070 3.871 -11.040 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -9.886 5.412 -10.196 1.00 0.00 H new ATOM 538 N LYS A 193 -3.377 2.783 -13.662 1.00 0.00 N ATOM 539 CA LYS A 193 -2.299 3.004 -14.640 1.00 0.00 C ATOM 540 C LYS A 193 -1.945 1.711 -15.396 1.00 0.00 C ATOM 541 O LYS A 193 -1.869 1.708 -16.625 1.00 0.00 O ATOM 542 CB LYS A 193 -1.051 3.581 -13.940 1.00 0.00 C ATOM 543 CG LYS A 193 -1.294 4.810 -13.051 1.00 0.00 C ATOM 544 CD LYS A 193 -2.030 5.979 -13.726 1.00 0.00 C ATOM 545 CE LYS A 193 -2.531 6.983 -12.679 1.00 0.00 C ATOM 546 NZ LYS A 193 -3.714 6.465 -11.939 1.00 0.00 N ATOM 0 H LYS A 193 -3.041 2.656 -12.708 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.658 3.726 -15.374 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.604 2.796 -13.329 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.319 3.846 -14.703 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -1.867 4.498 -12.178 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.331 5.170 -12.688 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.362 6.480 -14.426 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.872 5.599 -14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.729 7.204 -11.974 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.791 7.921 -13.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.951 7.116 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.524 6.390 -12.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.495 5.526 -11.548 1.00 0.00 H new ATOM 560 N GLU A 194 -1.789 0.611 -14.654 1.00 0.00 N ATOM 561 CA GLU A 194 -1.338 -0.693 -15.159 1.00 0.00 C ATOM 562 C GLU A 194 -2.485 -1.624 -15.593 1.00 0.00 C ATOM 563 O GLU A 194 -2.229 -2.687 -16.159 1.00 0.00 O ATOM 564 CB GLU A 194 -0.506 -1.381 -14.062 1.00 0.00 C ATOM 565 CG GLU A 194 0.798 -0.659 -13.712 1.00 0.00 C ATOM 566 CD GLU A 194 1.749 -0.536 -14.909 1.00 0.00 C ATOM 567 OE1 GLU A 194 2.527 -1.486 -15.165 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.751 0.522 -15.578 1.00 0.00 O ATOM 0 H GLU A 194 -1.979 0.601 -13.652 1.00 0.00 H new ATOM 0 HA GLU A 194 -0.747 -0.503 -16.055 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.114 -1.465 -13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -0.271 -2.395 -14.384 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.566 0.337 -13.334 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.301 -1.196 -12.908 1.00 0.00 H new ATOM 575 N LYS A 195 -3.745 -1.255 -15.316 1.00 0.00 N ATOM 576 CA LYS A 195 -4.950 -2.066 -15.568 1.00 0.00 C ATOM 577 C LYS A 195 -4.898 -3.431 -14.843 1.00 0.00 C ATOM 578 O LYS A 195 -5.363 -4.464 -15.332 1.00 0.00 O ATOM 579 CB LYS A 195 -5.271 -2.116 -17.082 1.00 0.00 C ATOM 580 CG LYS A 195 -5.903 -0.818 -17.625 1.00 0.00 C ATOM 581 CD LYS A 195 -5.007 0.428 -17.579 1.00 0.00 C ATOM 582 CE LYS A 195 -5.687 1.605 -18.287 1.00 0.00 C ATOM 583 NZ LYS A 195 -4.968 2.878 -18.023 1.00 0.00 N ATOM 0 H LYS A 195 -3.962 -0.352 -14.895 1.00 0.00 H new ATOM 0 HA LYS A 195 -5.813 -1.577 -15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -4.353 -2.320 -17.633 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -5.949 -2.948 -17.273 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -6.206 -0.988 -18.658 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -6.810 -0.612 -17.057 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -4.795 0.693 -16.543 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.050 0.213 -18.055 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -5.719 1.418 -19.360 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.719 1.690 -17.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -5.488 3.667 -18.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -4.900 3.032 -16.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -4.012 2.827 -18.429 1.00 0.00 H new ATOM 597 N ILE A 196 -4.319 -3.412 -13.640 1.00 0.00 N ATOM 598 CA ILE A 196 -4.220 -4.535 -12.691 1.00 0.00 C ATOM 599 C ILE A 196 -5.482 -4.556 -11.814 1.00 0.00 C ATOM 600 O ILE A 196 -6.133 -3.530 -11.615 1.00 0.00 O ATOM 601 CB ILE A 196 -2.903 -4.401 -11.879 1.00 0.00 C ATOM 602 CG1 ILE A 196 -1.692 -4.566 -12.829 1.00 0.00 C ATOM 603 CG2 ILE A 196 -2.776 -5.397 -10.715 1.00 0.00 C ATOM 604 CD1 ILE A 196 -0.324 -4.273 -12.191 1.00 0.00 C ATOM 0 H ILE A 196 -3.880 -2.566 -13.277 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.174 -5.494 -13.207 1.00 0.00 H new ATOM 0 HB ILE A 196 -2.923 -3.408 -11.431 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.686 -5.586 -13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.827 -3.904 -13.684 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -1.829 -5.236 -10.200 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -3.599 -5.247 -10.016 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.810 -6.415 -11.102 1.00 0.00 H new ATOM 0 HD11 ILE A 196 0.462 -4.415 -12.933 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -0.303 -3.244 -11.833 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.160 -4.952 -11.354 1.00 0.00 H new ATOM 616 N GLN A 197 -5.844 -5.728 -11.299 1.00 0.00 N ATOM 617 CA GLN A 197 -7.025 -5.946 -10.474 1.00 0.00 C ATOM 618 C GLN A 197 -6.622 -6.741 -9.226 1.00 0.00 C ATOM 619 O GLN A 197 -6.097 -7.852 -9.333 1.00 0.00 O ATOM 620 CB GLN A 197 -8.079 -6.701 -11.299 1.00 0.00 C ATOM 621 CG GLN A 197 -8.710 -5.837 -12.404 1.00 0.00 C ATOM 622 CD GLN A 197 -9.785 -6.591 -13.193 1.00 0.00 C ATOM 623 OE1 GLN A 197 -10.740 -7.135 -12.647 1.00 0.00 O ATOM 624 NE2 GLN A 197 -9.684 -6.659 -14.507 1.00 0.00 N ATOM 0 H GLN A 197 -5.304 -6.580 -11.451 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.453 -4.996 -10.154 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.618 -7.579 -11.751 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -8.864 -7.060 -10.634 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.150 -4.945 -11.957 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -7.931 -5.500 -13.088 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -8.899 -6.214 -14.982 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -10.391 -7.156 -15.048 1.00 0.00 H new ATOM 633 N GLY A 198 -6.865 -6.163 -8.044 1.00 0.00 N ATOM 634 CA GLY A 198 -6.591 -6.779 -6.743 1.00 0.00 C ATOM 635 C GLY A 198 -7.648 -6.415 -5.702 1.00 0.00 C ATOM 636 O GLY A 198 -8.025 -5.249 -5.575 1.00 0.00 O ATOM 0 H GLY A 198 -7.268 -5.229 -7.965 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.552 -7.862 -6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.610 -6.460 -6.390 1.00 0.00 H new ATOM 640 N GLU A 199 -8.090 -7.411 -4.935 1.00 0.00 N ATOM 641 CA GLU A 199 -8.953 -7.268 -3.759 1.00 0.00 C ATOM 642 C GLU A 199 -8.320 -8.015 -2.577 1.00 0.00 C ATOM 643 O GLU A 199 -7.761 -9.101 -2.745 1.00 0.00 O ATOM 644 CB GLU A 199 -10.354 -7.824 -4.055 1.00 0.00 C ATOM 645 CG GLU A 199 -11.124 -6.981 -5.080 1.00 0.00 C ATOM 646 CD GLU A 199 -12.551 -7.517 -5.268 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.760 -8.411 -6.123 1.00 0.00 O ATOM 648 OE2 GLU A 199 -13.477 -7.045 -4.566 1.00 0.00 O ATOM 0 H GLU A 199 -7.846 -8.383 -5.123 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.053 -6.212 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.264 -8.845 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.925 -7.871 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.162 -5.943 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.598 -6.992 -6.035 1.00 0.00 H new ATOM 655 N TYR A 200 -8.389 -7.435 -1.375 1.00 0.00 N ATOM 656 CA TYR A 200 -7.763 -8.001 -0.176 1.00 0.00 C ATOM 657 C TYR A 200 -8.521 -9.236 0.334 1.00 0.00 C ATOM 658 O TYR A 200 -9.729 -9.186 0.586 1.00 0.00 O ATOM 659 CB TYR A 200 -7.681 -6.938 0.934 1.00 0.00 C ATOM 660 CG TYR A 200 -6.875 -5.708 0.566 1.00 0.00 C ATOM 661 CD1 TYR A 200 -5.481 -5.679 0.773 1.00 0.00 C ATOM 662 CD2 TYR A 200 -7.520 -4.606 -0.030 1.00 0.00 C ATOM 663 CE1 TYR A 200 -4.728 -4.565 0.356 1.00 0.00 C ATOM 664 CE2 TYR A 200 -6.773 -3.493 -0.455 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.374 -3.474 -0.271 1.00 0.00 C ATOM 666 OH TYR A 200 -4.657 -2.407 -0.711 1.00 0.00 O ATOM 0 H TYR A 200 -8.881 -6.558 -1.206 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.756 -8.318 -0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.692 -6.629 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.243 -7.392 1.823 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.990 -6.513 1.252 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.592 -4.616 -0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -3.660 -4.543 0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.269 -2.655 -0.921 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.262 -1.751 -1.117 1.00 0.00 H new ATOM 676 N LYS A 201 -7.802 -10.344 0.520 1.00 0.00 N ATOM 677 CA LYS A 201 -8.301 -11.519 1.240 1.00 0.00 C ATOM 678 C LYS A 201 -8.041 -11.289 2.733 1.00 0.00 C ATOM 679 O LYS A 201 -6.921 -10.941 3.108 1.00 0.00 O ATOM 680 CB LYS A 201 -7.595 -12.787 0.723 1.00 0.00 C ATOM 681 CG LYS A 201 -7.931 -14.025 1.576 1.00 0.00 C ATOM 682 CD LYS A 201 -7.179 -15.269 1.090 1.00 0.00 C ATOM 683 CE LYS A 201 -7.384 -16.482 2.015 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.802 -16.279 3.369 1.00 0.00 N ATOM 0 H LYS A 201 -6.849 -10.453 0.173 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.369 -11.661 1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.888 -12.969 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.517 -12.628 0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.676 -13.829 2.618 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.004 -14.211 1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.515 -15.522 0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -6.115 -15.043 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.451 -16.685 2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.932 -17.362 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.817 -17.178 3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.821 -15.947 3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.361 -15.570 3.885 1.00 0.00 H new ATOM 698 N TYR A 202 -9.039 -11.505 3.590 1.00 0.00 N ATOM 699 CA TYR A 202 -8.889 -11.351 5.042 1.00 0.00 C ATOM 700 C TYR A 202 -8.998 -12.678 5.809 1.00 0.00 C ATOM 701 O TYR A 202 -9.710 -13.597 5.390 1.00 0.00 O ATOM 702 CB TYR A 202 -9.945 -10.377 5.578 1.00 0.00 C ATOM 703 CG TYR A 202 -9.910 -9.001 4.954 1.00 0.00 C ATOM 704 CD1 TYR A 202 -9.025 -8.030 5.452 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.780 -8.686 3.894 1.00 0.00 C ATOM 706 CE1 TYR A 202 -9.016 -6.736 4.900 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.773 -7.396 3.336 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.896 -6.410 3.844 1.00 0.00 C ATOM 709 OH TYR A 202 -9.903 -5.150 3.329 1.00 0.00 O ATOM 0 H TYR A 202 -9.974 -11.791 3.300 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.884 -10.962 5.206 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.933 -10.809 5.417 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.813 -10.276 6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.351 -8.277 6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.454 -9.437 3.509 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.335 -5.991 5.284 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.438 -7.158 2.519 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.565 -5.095 2.609 1.00 0.00 H new ATOM 719 N THR A 203 -8.342 -12.727 6.973 1.00 0.00 N ATOM 720 CA THR A 203 -8.452 -13.790 7.986 1.00 0.00 C ATOM 721 C THR A 203 -8.569 -13.156 9.369 1.00 0.00 C ATOM 722 O THR A 203 -7.656 -12.468 9.816 1.00 0.00 O ATOM 723 CB THR A 203 -7.240 -14.727 7.889 1.00 0.00 C ATOM 724 OG1 THR A 203 -7.281 -15.395 6.643 1.00 0.00 O ATOM 725 CG2 THR A 203 -7.196 -15.780 8.996 1.00 0.00 C ATOM 0 H THR A 203 -7.689 -11.994 7.250 1.00 0.00 H new ATOM 0 HA THR A 203 -9.346 -14.388 7.810 1.00 0.00 H new ATOM 0 HB THR A 203 -6.350 -14.106 7.994 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.510 -15.996 6.568 1.00 0.00 H new ATOM 0 HG21 THR A 203 -6.314 -16.408 8.866 1.00 0.00 H new ATOM 0 HG22 THR A 203 -7.150 -15.286 9.967 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.092 -16.399 8.946 1.00 0.00 H new ATOM 733 N GLN A 204 -9.681 -13.390 10.061 1.00 0.00 N ATOM 734 CA GLN A 204 -9.851 -13.018 11.469 1.00 0.00 C ATOM 735 C GLN A 204 -9.003 -13.937 12.366 1.00 0.00 C ATOM 736 O GLN A 204 -8.952 -15.149 12.141 1.00 0.00 O ATOM 737 CB GLN A 204 -11.340 -13.144 11.834 1.00 0.00 C ATOM 738 CG GLN A 204 -11.624 -12.795 13.305 1.00 0.00 C ATOM 739 CD GLN A 204 -13.112 -12.877 13.635 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.945 -12.252 12.991 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.502 -13.587 14.671 1.00 0.00 N ATOM 0 H GLN A 204 -10.499 -13.847 9.659 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.520 -11.991 11.623 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.924 -12.487 11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.673 -14.163 11.636 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.071 -13.476 13.952 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.261 -11.789 13.516 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.818 -14.112 15.216 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.488 -13.612 14.930 1.00 0.00 H new ATOM 750 N VAL A 205 -8.400 -13.375 13.416 1.00 0.00 N ATOM 751 CA VAL A 205 -7.753 -14.124 14.508 1.00 0.00 C ATOM 752 C VAL A 205 -8.274 -13.623 15.857 1.00 0.00 C ATOM 753 O VAL A 205 -8.584 -12.443 16.015 1.00 0.00 O ATOM 754 CB VAL A 205 -6.209 -14.082 14.446 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.683 -14.789 13.188 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.642 -12.657 14.515 1.00 0.00 C ATOM 0 H VAL A 205 -8.344 -12.364 13.538 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.020 -15.174 14.386 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.863 -14.614 15.332 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.594 -14.743 13.173 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.002 -15.831 13.196 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.079 -14.295 12.301 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.554 -12.696 14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.022 -12.073 13.676 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.947 -12.189 15.451 1.00 0.00 H new ATOM 766 N GLY A 206 -8.410 -14.545 16.811 1.00 0.00 N ATOM 767 CA GLY A 206 -9.088 -14.334 18.101 1.00 0.00 C ATOM 768 C GLY A 206 -10.627 -14.448 18.025 1.00 0.00 C ATOM 769 O GLY A 206 -11.196 -14.403 16.924 1.00 0.00 O ATOM 0 H GLY A 206 -8.041 -15.491 16.709 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.715 -15.063 18.820 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -8.825 -13.347 18.482 1.00 0.00 H new ATOM 773 N PRO A 207 -11.310 -14.595 19.180 1.00 0.00 N ATOM 774 CA PRO A 207 -12.769 -14.684 19.273 1.00 0.00 C ATOM 775 C PRO A 207 -13.439 -13.342 18.954 1.00 0.00 C ATOM 776 O PRO A 207 -12.808 -12.290 19.018 1.00 0.00 O ATOM 777 CB PRO A 207 -13.052 -15.115 20.716 1.00 0.00 C ATOM 778 CG PRO A 207 -11.894 -14.482 21.484 1.00 0.00 C ATOM 779 CD PRO A 207 -10.729 -14.681 20.516 1.00 0.00 C ATOM 0 HA PRO A 207 -13.174 -15.391 18.549 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.018 -14.751 21.066 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.063 -16.200 20.821 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.073 -13.428 21.697 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.720 -14.975 22.440 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -9.964 -13.918 20.661 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.249 -15.647 20.673 1.00 0.00 H new ATOM 787 N ASP A 208 -14.732 -13.366 18.625 1.00 0.00 N ATOM 788 CA ASP A 208 -15.452 -12.199 18.087 1.00 0.00 C ATOM 789 C ASP A 208 -15.560 -11.003 19.060 1.00 0.00 C ATOM 790 O ASP A 208 -15.740 -9.865 18.621 1.00 0.00 O ATOM 791 CB ASP A 208 -16.845 -12.631 17.609 1.00 0.00 C ATOM 792 CG ASP A 208 -16.779 -13.729 16.537 1.00 0.00 C ATOM 793 OD1 ASP A 208 -16.256 -13.459 15.430 1.00 0.00 O ATOM 794 OD2 ASP A 208 -17.246 -14.862 16.809 1.00 0.00 O ATOM 0 H ASP A 208 -15.316 -14.197 18.723 1.00 0.00 H new ATOM 0 HA ASP A 208 -14.855 -11.833 17.252 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.423 -12.991 18.460 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.373 -11.766 17.208 1.00 0.00 H new ATOM 799 N HIS A 209 -15.396 -11.238 20.367 1.00 0.00 N ATOM 800 CA HIS A 209 -15.351 -10.204 21.411 1.00 0.00 C ATOM 801 C HIS A 209 -13.946 -9.594 21.645 1.00 0.00 C ATOM 802 O HIS A 209 -13.828 -8.551 22.294 1.00 0.00 O ATOM 803 CB HIS A 209 -15.941 -10.784 22.706 1.00 0.00 C ATOM 804 CG HIS A 209 -15.096 -11.856 23.345 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.221 -13.227 23.114 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.095 -11.647 24.247 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.292 -13.810 23.890 1.00 0.00 C ATOM 808 NE2 HIS A 209 -13.596 -12.887 24.579 1.00 0.00 N ATOM 0 H HIS A 209 -15.288 -12.181 20.740 1.00 0.00 H new ATOM 0 HA HIS A 209 -15.953 -9.364 21.064 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.083 -9.974 23.422 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -16.927 -11.195 22.490 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -13.759 -10.694 24.627 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.126 -14.875 23.952 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -12.834 -13.073 25.231 1.00 0.00 H new ATOM 816 N ASN A 210 -12.886 -10.230 21.129 1.00 0.00 N ATOM 817 CA ASN A 210 -11.486 -9.812 21.271 1.00 0.00 C ATOM 818 C ASN A 210 -10.633 -10.382 20.118 1.00 0.00 C ATOM 819 O ASN A 210 -10.078 -11.478 20.220 1.00 0.00 O ATOM 820 CB ASN A 210 -10.962 -10.236 22.659 1.00 0.00 C ATOM 821 CG ASN A 210 -9.508 -9.831 22.898 1.00 0.00 C ATOM 822 OD1 ASN A 210 -8.988 -8.892 22.305 1.00 0.00 O ATOM 823 ND2 ASN A 210 -8.807 -10.528 23.775 1.00 0.00 N ATOM 0 H ASN A 210 -12.985 -11.084 20.579 1.00 0.00 H new ATOM 0 HA ASN A 210 -11.414 -8.726 21.206 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -11.589 -9.789 23.430 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.054 -11.317 22.761 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -7.834 -10.285 23.959 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.239 -11.309 24.268 1.00 0.00 H new ATOM 830 N ARG A 211 -10.553 -9.632 19.012 1.00 0.00 N ATOM 831 CA ARG A 211 -9.984 -10.078 17.729 1.00 0.00 C ATOM 832 C ARG A 211 -9.110 -9.031 17.034 1.00 0.00 C ATOM 833 O ARG A 211 -9.172 -7.833 17.313 1.00 0.00 O ATOM 834 CB ARG A 211 -11.099 -10.558 16.772 1.00 0.00 C ATOM 835 CG ARG A 211 -12.309 -9.613 16.697 1.00 0.00 C ATOM 836 CD ARG A 211 -13.259 -10.013 15.565 1.00 0.00 C ATOM 837 NE ARG A 211 -14.626 -9.550 15.859 1.00 0.00 N ATOM 838 CZ ARG A 211 -15.714 -9.670 15.109 1.00 0.00 C ATOM 839 NH1 ARG A 211 -15.718 -10.278 13.943 1.00 0.00 N ATOM 840 NH2 ARG A 211 -16.848 -9.170 15.552 1.00 0.00 N ATOM 0 H ARG A 211 -10.891 -8.670 18.982 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.324 -10.909 17.977 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -10.680 -10.675 15.773 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -11.439 -11.543 17.092 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -12.844 -9.629 17.646 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -11.965 -8.590 16.542 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -12.916 -9.583 14.624 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.253 -11.096 15.441 1.00 0.00 H new ATOM 0 HE ARG A 211 -14.752 -9.077 16.754 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -14.857 -10.684 13.577 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.582 -10.343 13.405 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -16.879 -8.701 16.457 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -17.695 -9.252 14.990 1.00 0.00 H new ATOM 854 N SER A 212 -8.361 -9.522 16.056 1.00 0.00 N ATOM 855 CA SER A 212 -7.585 -8.774 15.067 1.00 0.00 C ATOM 856 C SER A 212 -7.765 -9.437 13.691 1.00 0.00 C ATOM 857 O SER A 212 -8.291 -10.555 13.585 1.00 0.00 O ATOM 858 CB SER A 212 -6.099 -8.737 15.468 1.00 0.00 C ATOM 859 OG SER A 212 -5.904 -7.954 16.639 1.00 0.00 O ATOM 0 H SER A 212 -8.271 -10.529 15.920 1.00 0.00 H new ATOM 0 HA SER A 212 -7.941 -7.745 15.020 1.00 0.00 H new ATOM 0 HB2 SER A 212 -5.741 -9.752 15.641 1.00 0.00 H new ATOM 0 HB3 SER A 212 -5.508 -8.326 14.649 1.00 0.00 H new ATOM 0 HG SER A 212 -4.953 -7.948 16.874 1.00 0.00 H new ATOM 865 N PHE A 213 -7.333 -8.757 12.629 1.00 0.00 N ATOM 866 CA PHE A 213 -7.496 -9.205 11.248 1.00 0.00 C ATOM 867 C PHE A 213 -6.161 -9.196 10.513 1.00 0.00 C ATOM 868 O PHE A 213 -5.412 -8.220 10.540 1.00 0.00 O ATOM 869 CB PHE A 213 -8.519 -8.314 10.528 1.00 0.00 C ATOM 870 CG PHE A 213 -9.957 -8.569 10.935 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.495 -7.938 12.074 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.759 -9.444 10.178 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.833 -8.163 12.440 1.00 0.00 C ATOM 874 CE2 PHE A 213 -12.096 -9.674 10.549 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.634 -9.031 11.677 1.00 0.00 C ATOM 0 H PHE A 213 -6.851 -7.862 12.707 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.865 -10.231 11.255 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.277 -7.270 10.724 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.424 -8.466 9.453 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.878 -7.280 12.667 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.347 -9.939 9.311 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.246 -7.669 13.307 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.710 -10.345 9.967 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.663 -9.204 11.958 1.00 0.00 H new ATOM 885 N ILE A 214 -5.893 -10.302 9.829 1.00 0.00 N ATOM 886 CA ILE A 214 -4.816 -10.454 8.850 1.00 0.00 C ATOM 887 C ILE A 214 -5.429 -10.144 7.478 1.00 0.00 C ATOM 888 O ILE A 214 -6.552 -10.564 7.197 1.00 0.00 O ATOM 889 CB ILE A 214 -4.219 -11.885 8.910 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.822 -12.285 10.354 1.00 0.00 C ATOM 891 CG2 ILE A 214 -3.016 -12.007 7.950 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.242 -13.697 10.487 1.00 0.00 C ATOM 0 H ILE A 214 -6.441 -11.154 9.944 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.989 -9.775 9.056 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.993 -12.581 8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.090 -11.569 10.727 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.701 -12.205 10.994 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.608 -13.017 8.004 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.342 -11.801 6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.247 -11.290 8.237 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.993 -13.891 11.530 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.978 -14.426 10.148 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.342 -13.780 9.877 1.00 0.00 H new ATOM 904 N ALA A 215 -4.713 -9.426 6.621 1.00 0.00 N ATOM 905 CA ALA A 215 -5.084 -9.161 5.237 1.00 0.00 C ATOM 906 C ALA A 215 -3.919 -9.519 4.308 1.00 0.00 C ATOM 907 O ALA A 215 -2.751 -9.311 4.651 1.00 0.00 O ATOM 908 CB ALA A 215 -5.463 -7.684 5.084 1.00 0.00 C ATOM 0 H ALA A 215 -3.825 -8.997 6.881 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.943 -9.774 4.964 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.741 -7.485 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.306 -7.455 5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.612 -7.060 5.358 1.00 0.00 H new ATOM 914 N GLU A 216 -4.241 -10.041 3.128 1.00 0.00 N ATOM 915 CA GLU A 216 -3.250 -10.462 2.135 1.00 0.00 C ATOM 916 C GLU A 216 -3.688 -10.199 0.689 1.00 0.00 C ATOM 917 O GLU A 216 -4.879 -10.167 0.368 1.00 0.00 O ATOM 918 CB GLU A 216 -2.839 -11.925 2.373 1.00 0.00 C ATOM 919 CG GLU A 216 -3.952 -12.956 2.162 1.00 0.00 C ATOM 920 CD GLU A 216 -3.508 -14.362 2.581 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.368 -14.769 2.260 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.304 -15.075 3.232 1.00 0.00 O ATOM 0 H GLU A 216 -5.205 -10.186 2.829 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.368 -9.837 2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -2.011 -12.166 1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.466 -12.020 3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.831 -12.665 2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.246 -12.965 1.112 1.00 0.00 H new ATOM 929 N MET A 217 -2.695 -9.987 -0.180 1.00 0.00 N ATOM 930 CA MET A 217 -2.850 -9.591 -1.585 1.00 0.00 C ATOM 931 C MET A 217 -1.602 -9.965 -2.398 1.00 0.00 C ATOM 932 O MET A 217 -0.480 -9.854 -1.896 1.00 0.00 O ATOM 933 CB MET A 217 -3.132 -8.078 -1.648 1.00 0.00 C ATOM 934 CG MET A 217 -3.185 -7.515 -3.078 1.00 0.00 C ATOM 935 SD MET A 217 -3.720 -5.790 -3.191 1.00 0.00 S ATOM 936 CE MET A 217 -5.479 -6.020 -2.844 1.00 0.00 C ATOM 0 H MET A 217 -1.716 -10.091 0.088 1.00 0.00 H new ATOM 0 HA MET A 217 -3.690 -10.127 -2.027 1.00 0.00 H new ATOM 0 HB2 MET A 217 -4.081 -7.874 -1.152 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.360 -7.550 -1.088 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.195 -7.605 -3.526 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.861 -8.131 -3.672 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.984 -5.055 -2.870 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.915 -6.678 -3.596 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.600 -6.466 -1.857 1.00 0.00 H new ATOM 946 N THR A 218 -1.804 -10.341 -3.669 1.00 0.00 N ATOM 947 CA THR A 218 -0.748 -10.643 -4.649 1.00 0.00 C ATOM 948 C THR A 218 -1.117 -10.019 -5.987 1.00 0.00 C ATOM 949 O THR A 218 -2.262 -10.137 -6.426 1.00 0.00 O ATOM 950 CB THR A 218 -0.554 -12.159 -4.805 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.466 -12.788 -3.553 1.00 0.00 O ATOM 952 CG2 THR A 218 0.656 -12.545 -5.658 1.00 0.00 C ATOM 0 H THR A 218 -2.741 -10.447 -4.058 1.00 0.00 H new ATOM 0 HA THR A 218 0.193 -10.224 -4.293 1.00 0.00 H new ATOM 0 HB THR A 218 -1.440 -12.508 -5.336 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.344 -13.752 -3.679 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.725 -13.631 -5.721 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.542 -12.130 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.564 -12.149 -5.202 1.00 0.00 H new ATOM 960 N ILE A 219 -0.156 -9.369 -6.646 1.00 0.00 N ATOM 961 CA ILE A 219 -0.321 -8.728 -7.962 1.00 0.00 C ATOM 962 C ILE A 219 0.810 -9.121 -8.915 1.00 0.00 C ATOM 963 O ILE A 219 1.988 -9.101 -8.554 1.00 0.00 O ATOM 964 CB ILE A 219 -0.441 -7.186 -7.847 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.655 -6.561 -6.954 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.848 -6.783 -7.388 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.556 -5.049 -6.749 1.00 0.00 C ATOM 0 H ILE A 219 0.788 -9.268 -6.272 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.259 -9.094 -8.380 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.278 -6.779 -8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.623 -7.045 -5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.628 -6.788 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.910 -5.697 -7.314 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.582 -7.140 -8.110 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -2.053 -7.225 -6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.372 -4.715 -6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.623 -4.546 -7.714 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.397 -4.807 -6.279 1.00 0.00 H new ATOM 979 N TYR A 220 0.445 -9.464 -10.151 1.00 0.00 N ATOM 980 CA TYR A 220 1.381 -9.691 -11.255 1.00 0.00 C ATOM 981 C TYR A 220 1.724 -8.373 -11.966 1.00 0.00 C ATOM 982 O TYR A 220 0.837 -7.595 -12.322 1.00 0.00 O ATOM 983 CB TYR A 220 0.788 -10.716 -12.228 1.00 0.00 C ATOM 984 CG TYR A 220 1.700 -10.990 -13.407 1.00 0.00 C ATOM 985 CD1 TYR A 220 2.725 -11.949 -13.299 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.575 -10.224 -14.582 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.627 -12.144 -14.363 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.473 -10.410 -15.647 1.00 0.00 C ATOM 989 CZ TYR A 220 3.504 -11.372 -15.542 1.00 0.00 C ATOM 990 OH TYR A 220 4.370 -11.552 -16.578 1.00 0.00 O ATOM 0 H TYR A 220 -0.530 -9.595 -10.419 1.00 0.00 H new ATOM 0 HA TYR A 220 2.313 -10.091 -10.855 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.596 -11.648 -11.697 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -0.173 -10.353 -12.592 1.00 0.00 H new ATOM 0 HD1 TYR A 220 2.820 -12.537 -12.398 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.786 -9.491 -14.665 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.411 -12.882 -14.279 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.376 -9.818 -16.545 1.00 0.00 H new ATOM 0 HH TYR A 220 4.139 -10.940 -17.307 1.00 0.00 H new ATOM 1000 N ILE A 221 3.018 -8.131 -12.186 1.00 0.00 N ATOM 1001 CA ILE A 221 3.559 -6.902 -12.772 1.00 0.00 C ATOM 1002 C ILE A 221 4.153 -7.210 -14.145 1.00 0.00 C ATOM 1003 O ILE A 221 5.284 -7.675 -14.293 1.00 0.00 O ATOM 1004 CB ILE A 221 4.601 -6.257 -11.834 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.123 -6.116 -10.373 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.023 -4.898 -12.421 1.00 0.00 C ATOM 1007 CD1 ILE A 221 2.740 -5.489 -10.144 1.00 0.00 C ATOM 0 H ILE A 221 3.744 -8.809 -11.953 1.00 0.00 H new ATOM 0 HA ILE A 221 2.753 -6.180 -12.898 1.00 0.00 H new ATOM 0 HB ILE A 221 5.458 -6.928 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.123 -7.108 -9.920 1.00 0.00 H new ATOM 0 HG13 ILE A 221 4.858 -5.519 -9.833 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.760 -4.432 -11.767 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.458 -5.048 -13.409 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.150 -4.251 -12.504 1.00 0.00 H new ATOM 0 HD11 ILE A 221 2.530 -5.451 -9.075 1.00 0.00 H new ATOM 0 HD12 ILE A 221 2.726 -4.479 -10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 221 1.980 -6.092 -10.641 1.00 0.00 H new ATOM 1019 N LYS A 222 3.384 -6.874 -15.175 1.00 0.00 N ATOM 1020 CA LYS A 222 3.722 -7.145 -16.581 1.00 0.00 C ATOM 1021 C LYS A 222 4.944 -6.376 -17.106 1.00 0.00 C ATOM 1022 O LYS A 222 5.639 -6.849 -18.007 1.00 0.00 O ATOM 1023 CB LYS A 222 2.475 -6.916 -17.451 1.00 0.00 C ATOM 1024 CG LYS A 222 1.871 -5.506 -17.349 1.00 0.00 C ATOM 1025 CD LYS A 222 0.597 -5.340 -18.191 1.00 0.00 C ATOM 1026 CE LYS A 222 0.879 -5.421 -19.699 1.00 0.00 C ATOM 1027 NZ LYS A 222 -0.356 -5.207 -20.499 1.00 0.00 N ATOM 0 H LYS A 222 2.490 -6.396 -15.061 1.00 0.00 H new ATOM 0 HA LYS A 222 4.029 -8.189 -16.641 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.734 -7.111 -18.492 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.714 -7.644 -17.170 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.642 -5.289 -16.306 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.612 -4.774 -17.672 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -0.121 -6.113 -17.916 1.00 0.00 H new ATOM 0 HD3 LYS A 222 0.135 -4.380 -17.961 1.00 0.00 H new ATOM 0 HE2 LYS A 222 1.624 -4.673 -19.971 1.00 0.00 H new ATOM 0 HE3 LYS A 222 1.304 -6.396 -19.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -0.128 -5.268 -21.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.057 -5.936 -20.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -0.747 -4.267 -20.289 1.00 0.00 H new ATOM 1041 N GLN A 223 5.238 -5.224 -16.502 1.00 0.00 N ATOM 1042 CA GLN A 223 6.440 -4.432 -16.799 1.00 0.00 C ATOM 1043 C GLN A 223 7.740 -4.990 -16.185 1.00 0.00 C ATOM 1044 O GLN A 223 8.828 -4.572 -16.583 1.00 0.00 O ATOM 1045 CB GLN A 223 6.226 -2.951 -16.453 1.00 0.00 C ATOM 1046 CG GLN A 223 6.069 -2.638 -14.960 1.00 0.00 C ATOM 1047 CD GLN A 223 6.179 -1.136 -14.696 1.00 0.00 C ATOM 1048 OE1 GLN A 223 7.258 -0.592 -14.495 1.00 0.00 O ATOM 1049 NE2 GLN A 223 5.085 -0.406 -14.704 1.00 0.00 N ATOM 0 H GLN A 223 4.644 -4.807 -15.785 1.00 0.00 H new ATOM 0 HA GLN A 223 6.589 -4.515 -17.876 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.070 -2.380 -16.839 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.337 -2.599 -16.976 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.103 -3.002 -14.609 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.835 -3.167 -14.392 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.180 -0.846 -14.870 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.142 0.600 -14.544 1.00 0.00 H new ATOM 1058 N LEU A 224 7.636 -5.946 -15.253 1.00 0.00 N ATOM 1059 CA LEU A 224 8.776 -6.640 -14.633 1.00 0.00 C ATOM 1060 C LEU A 224 8.876 -8.127 -15.018 1.00 0.00 C ATOM 1061 O LEU A 224 9.974 -8.685 -14.993 1.00 0.00 O ATOM 1062 CB LEU A 224 8.675 -6.523 -13.102 1.00 0.00 C ATOM 1063 CG LEU A 224 8.767 -5.106 -12.507 1.00 0.00 C ATOM 1064 CD1 LEU A 224 8.629 -5.235 -10.986 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.088 -4.400 -12.845 1.00 0.00 C ATOM 0 H LEU A 224 6.735 -6.268 -14.899 1.00 0.00 H new ATOM 0 HA LEU A 224 9.676 -6.154 -15.009 1.00 0.00 H new ATOM 0 HB2 LEU A 224 7.728 -6.962 -12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.467 -7.128 -12.662 1.00 0.00 H new ATOM 0 HG LEU A 224 7.973 -4.497 -12.938 1.00 0.00 H new ATOM 0 HD11 LEU A 224 8.690 -4.247 -10.530 1.00 0.00 H new ATOM 0 HD12 LEU A 224 7.667 -5.687 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 224 9.432 -5.863 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.094 -3.406 -12.398 1.00 0.00 H new ATOM 0 HD22 LEU A 224 10.922 -4.980 -12.450 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.187 -4.312 -13.927 1.00 0.00 H new ATOM 1077 N GLY A 225 7.756 -8.776 -15.360 1.00 0.00 N ATOM 1078 CA GLY A 225 7.700 -10.206 -15.695 1.00 0.00 C ATOM 1079 C GLY A 225 7.636 -11.119 -14.463 1.00 0.00 C ATOM 1080 O GLY A 225 8.115 -12.253 -14.522 1.00 0.00 O ATOM 0 H GLY A 225 6.848 -8.315 -15.413 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.827 -10.391 -16.321 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.577 -10.468 -16.287 1.00 0.00 H new ATOM 1084 N ARG A 226 7.067 -10.628 -13.354 1.00 0.00 N ATOM 1085 CA ARG A 226 6.984 -11.311 -12.051 1.00 0.00 C ATOM 1086 C ARG A 226 5.697 -10.940 -11.306 1.00 0.00 C ATOM 1087 O ARG A 226 4.952 -10.064 -11.741 1.00 0.00 O ATOM 1088 CB ARG A 226 8.242 -10.990 -11.209 1.00 0.00 C ATOM 1089 CG ARG A 226 8.268 -9.546 -10.665 1.00 0.00 C ATOM 1090 CD ARG A 226 9.477 -9.255 -9.769 1.00 0.00 C ATOM 1091 NE ARG A 226 10.734 -9.192 -10.536 1.00 0.00 N ATOM 1092 CZ ARG A 226 11.697 -10.107 -10.595 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.638 -11.239 -9.924 1.00 0.00 N ATOM 1094 NH2 ARG A 226 12.753 -9.889 -11.348 1.00 0.00 N ATOM 0 H ARG A 226 6.633 -9.705 -13.337 1.00 0.00 H new ATOM 0 HA ARG A 226 6.949 -12.387 -12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.296 -11.686 -10.372 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.130 -11.156 -11.819 1.00 0.00 H new ATOM 0 HG2 ARG A 226 8.271 -8.850 -11.504 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.354 -9.362 -10.100 1.00 0.00 H new ATOM 0 HD2 ARG A 226 9.323 -8.310 -9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 226 9.557 -10.029 -9.006 1.00 0.00 H new ATOM 0 HE ARG A 226 10.883 -8.346 -11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 226 10.832 -11.439 -9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 226 12.398 -11.915 -9.997 1.00 0.00 H new ATOM 0 HH21 ARG A 226 12.829 -9.023 -11.881 1.00 0.00 H new ATOM 0 HH22 ARG A 226 13.496 -10.586 -11.399 1.00 0.00 H new ATOM 1108 N ARG A 227 5.474 -11.551 -10.142 1.00 0.00 N ATOM 1109 CA ARG A 227 4.395 -11.209 -9.204 1.00 0.00 C ATOM 1110 C ARG A 227 4.937 -10.963 -7.794 1.00 0.00 C ATOM 1111 O ARG A 227 5.887 -11.615 -7.358 1.00 0.00 O ATOM 1112 CB ARG A 227 3.272 -12.259 -9.224 1.00 0.00 C ATOM 1113 CG ARG A 227 3.754 -13.696 -9.450 1.00 0.00 C ATOM 1114 CD ARG A 227 2.637 -14.696 -9.141 1.00 0.00 C ATOM 1115 NE ARG A 227 1.486 -14.564 -10.060 1.00 0.00 N ATOM 1116 CZ ARG A 227 1.402 -15.007 -11.311 1.00 0.00 C ATOM 1117 NH1 ARG A 227 2.390 -15.646 -11.901 1.00 0.00 N ATOM 1118 NH2 ARG A 227 0.299 -14.805 -12.000 1.00 0.00 N ATOM 0 H ARG A 227 6.055 -12.322 -9.812 1.00 0.00 H new ATOM 0 HA ARG A 227 3.951 -10.272 -9.539 1.00 0.00 H new ATOM 0 HB2 ARG A 227 2.732 -12.214 -8.278 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.562 -11.999 -10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.082 -13.817 -10.483 1.00 0.00 H new ATOM 0 HG3 ARG A 227 4.617 -13.899 -8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 227 3.034 -15.709 -9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.297 -14.550 -8.116 1.00 0.00 H new ATOM 0 HE ARG A 227 0.666 -14.080 -9.694 1.00 0.00 H new ATOM 0 HH11 ARG A 227 3.260 -15.817 -11.397 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.286 -15.970 -12.863 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -0.485 -14.311 -11.574 1.00 0.00 H new ATOM 0 HH22 ARG A 227 0.228 -15.142 -12.960 1.00 0.00 H new ATOM 1132 N ILE A 228 4.327 -10.011 -7.090 1.00 0.00 N ATOM 1133 CA ILE A 228 4.646 -9.621 -5.704 1.00 0.00 C ATOM 1134 C ILE A 228 3.442 -9.851 -4.795 1.00 0.00 C ATOM 1135 O ILE A 228 2.302 -9.622 -5.198 1.00 0.00 O ATOM 1136 CB ILE A 228 5.122 -8.154 -5.610 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.185 -7.166 -6.334 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.563 -8.038 -6.116 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.527 -5.695 -6.093 1.00 0.00 C ATOM 0 H ILE A 228 3.562 -9.462 -7.481 1.00 0.00 H new ATOM 0 HA ILE A 228 5.469 -10.252 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 228 5.091 -7.869 -4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.220 -7.366 -7.405 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.161 -7.348 -6.009 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.891 -7.001 -6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.214 -8.666 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.611 -8.365 -7.155 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.823 -5.064 -6.636 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.463 -5.476 -5.027 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.539 -5.494 -6.444 1.00 0.00 H new ATOM 1151 N PHE A 229 3.712 -10.300 -3.572 1.00 0.00 N ATOM 1152 CA PHE A 229 2.728 -10.757 -2.592 1.00 0.00 C ATOM 1153 C PHE A 229 3.023 -10.134 -1.217 1.00 0.00 C ATOM 1154 O PHE A 229 4.177 -9.873 -0.869 1.00 0.00 O ATOM 1155 CB PHE A 229 2.736 -12.299 -2.555 1.00 0.00 C ATOM 1156 CG PHE A 229 2.434 -12.948 -1.217 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.119 -12.944 -0.715 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.462 -13.554 -0.471 1.00 0.00 C ATOM 1159 CE1 PHE A 229 0.829 -13.560 0.514 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.173 -14.162 0.764 1.00 0.00 C ATOM 1161 CZ PHE A 229 1.855 -14.170 1.255 1.00 0.00 C ATOM 0 H PHE A 229 4.668 -10.358 -3.220 1.00 0.00 H new ATOM 0 HA PHE A 229 1.727 -10.433 -2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.008 -12.661 -3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.716 -12.643 -2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.330 -12.466 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.474 -13.552 -0.847 1.00 0.00 H new ATOM 0 HE1 PHE A 229 -0.184 -13.565 0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 229 3.964 -14.623 1.336 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.632 -14.644 2.200 1.00 0.00 H new ATOM 1171 N ALA A 230 1.974 -9.929 -0.422 1.00 0.00 N ATOM 1172 CA ALA A 230 2.042 -9.455 0.956 1.00 0.00 C ATOM 1173 C ALA A 230 0.969 -10.111 1.836 1.00 0.00 C ATOM 1174 O ALA A 230 -0.117 -10.451 1.360 1.00 0.00 O ATOM 1175 CB ALA A 230 1.869 -7.936 0.947 1.00 0.00 C ATOM 0 H ALA A 230 1.017 -10.096 -0.734 1.00 0.00 H new ATOM 0 HA ALA A 230 3.009 -9.727 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.916 -7.558 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.664 -7.483 0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.903 -7.682 0.511 1.00 0.00 H new ATOM 1181 N ARG A 231 1.279 -10.227 3.130 1.00 0.00 N ATOM 1182 CA ARG A 231 0.401 -10.716 4.200 1.00 0.00 C ATOM 1183 C ARG A 231 0.771 -9.980 5.493 1.00 0.00 C ATOM 1184 O ARG A 231 1.891 -10.115 5.987 1.00 0.00 O ATOM 1185 CB ARG A 231 0.544 -12.245 4.325 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.346 -12.852 5.425 1.00 0.00 C ATOM 1187 CD ARG A 231 -0.105 -14.358 5.592 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.519 -15.121 4.403 1.00 0.00 N ATOM 1189 CZ ARG A 231 -0.119 -16.331 4.037 1.00 0.00 C ATOM 1190 NH1 ARG A 231 0.753 -17.038 4.727 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.626 -16.831 2.937 1.00 0.00 N ATOM 0 H ARG A 231 2.201 -9.968 3.480 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.647 -10.514 3.980 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.294 -12.706 3.369 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.585 -12.490 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.150 -12.346 6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.394 -12.677 5.181 1.00 0.00 H new ATOM 0 HD2 ARG A 231 0.953 -14.536 5.786 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.654 -14.718 6.462 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.193 -14.665 3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.152 -16.658 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.029 -17.965 4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.303 -16.292 2.396 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.344 -17.759 2.621 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.152 -9.175 6.010 1.00 0.00 N ATOM 1206 CA GLU A 232 0.054 -8.223 7.111 1.00 0.00 C ATOM 1207 C GLU A 232 -1.203 -8.163 7.994 1.00 0.00 C ATOM 1208 O GLU A 232 -2.224 -8.754 7.655 1.00 0.00 O ATOM 1209 CB GLU A 232 0.373 -6.827 6.540 1.00 0.00 C ATOM 1210 CG GLU A 232 1.718 -6.716 5.802 1.00 0.00 C ATOM 1211 CD GLU A 232 2.950 -6.974 6.691 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.900 -6.716 7.918 1.00 0.00 O ATOM 1213 OE2 GLU A 232 4.000 -7.391 6.150 1.00 0.00 O ATOM 0 H GLU A 232 -1.110 -9.163 5.661 1.00 0.00 H new ATOM 0 HA GLU A 232 0.894 -8.555 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.425 -6.541 5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.364 -6.106 7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 232 1.726 -7.426 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 232 1.800 -5.720 5.367 1.00 0.00 H new ATOM 1220 N HIS A 233 -1.162 -7.468 9.134 1.00 0.00 N ATOM 1221 CA HIS A 233 -2.261 -7.484 10.111 1.00 0.00 C ATOM 1222 C HIS A 233 -2.441 -6.176 10.904 1.00 0.00 C ATOM 1223 O HIS A 233 -1.499 -5.401 11.100 1.00 0.00 O ATOM 1224 CB HIS A 233 -2.094 -8.704 11.033 1.00 0.00 C ATOM 1225 CG HIS A 233 -0.860 -8.671 11.892 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -0.755 -8.048 13.138 1.00 0.00 N ATOM 1227 CD2 HIS A 233 0.330 -9.262 11.586 1.00 0.00 C ATOM 1228 CE1 HIS A 233 0.505 -8.275 13.546 1.00 0.00 C ATOM 1229 NE2 HIS A 233 1.181 -9.000 12.637 1.00 0.00 N ATOM 0 H HIS A 233 -0.373 -6.882 9.407 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.189 -7.568 9.546 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -2.969 -8.778 11.679 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.072 -9.606 10.421 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.560 -9.825 10.694 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.919 -7.922 14.479 1.00 0.00 H new ATOM 0 HE2 HIS A 233 2.152 -9.302 12.713 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.687 -5.933 11.330 1.00 0.00 N ATOM 1238 CA GLY A 234 -4.115 -4.803 12.157 1.00 0.00 C ATOM 1239 C GLY A 234 -5.258 -5.168 13.106 1.00 0.00 C ATOM 1240 O GLY A 234 -5.809 -6.266 13.045 1.00 0.00 O ATOM 0 H GLY A 234 -4.462 -6.553 11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.267 -4.441 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.432 -3.984 11.511 1.00 0.00 H new ATOM 1244 N SER A 235 -5.671 -4.225 13.950 1.00 0.00 N ATOM 1245 CA SER A 235 -6.811 -4.399 14.874 1.00 0.00 C ATOM 1246 C SER A 235 -8.181 -4.486 14.163 1.00 0.00 C ATOM 1247 O SER A 235 -9.186 -4.836 14.784 1.00 0.00 O ATOM 1248 CB SER A 235 -6.836 -3.250 15.896 1.00 0.00 C ATOM 1249 OG SER A 235 -5.566 -3.069 16.513 1.00 0.00 O ATOM 0 H SER A 235 -5.227 -3.309 14.019 1.00 0.00 H new ATOM 0 HA SER A 235 -6.656 -5.356 15.372 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.134 -2.327 15.399 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.586 -3.458 16.660 1.00 0.00 H new ATOM 0 HG SER A 235 -5.617 -2.330 17.155 1.00 0.00 H new ATOM 1255 N ASN A 236 -8.224 -4.196 12.857 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.399 -4.235 11.979 1.00 0.00 C ATOM 1257 C ASN A 236 -8.978 -4.365 10.500 1.00 0.00 C ATOM 1258 O ASN A 236 -7.801 -4.210 10.157 1.00 0.00 O ATOM 1259 CB ASN A 236 -10.297 -3.008 12.240 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.624 -1.671 11.939 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -9.031 -1.471 10.888 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.702 -0.712 12.843 1.00 0.00 N ATOM 0 H ASN A 236 -7.385 -3.909 12.353 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.990 -5.122 12.208 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -11.198 -3.094 11.633 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.613 -3.017 13.283 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.268 0.194 12.664 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -10.196 -0.877 13.720 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.937 -4.638 9.605 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.680 -4.824 8.167 1.00 0.00 C ATOM 1271 C LYS A 237 -9.017 -3.611 7.490 1.00 0.00 C ATOM 1272 O LYS A 237 -8.130 -3.791 6.657 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.995 -5.174 7.450 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.459 -6.608 7.742 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.653 -6.967 6.847 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.979 -8.458 6.984 1.00 0.00 C ATOM 1277 NZ LYS A 237 -14.210 -8.823 6.234 1.00 0.00 N ATOM 0 H LYS A 237 -10.920 -4.737 9.858 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.966 -5.643 8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.771 -4.474 7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.863 -5.050 6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.640 -7.306 7.567 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.740 -6.702 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.521 -6.369 7.126 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.424 -6.730 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.140 -9.049 6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.107 -8.707 8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.399 -9.839 6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -15.015 -8.277 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.078 -8.608 5.225 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.382 -2.381 7.871 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.806 -1.151 7.302 1.00 0.00 C ATOM 1293 C LYS A 238 -7.296 -1.059 7.579 1.00 0.00 C ATOM 1294 O LYS A 238 -6.499 -0.993 6.642 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.560 0.079 7.841 1.00 0.00 C ATOM 1296 CG LYS A 238 -11.027 0.124 7.383 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.720 1.390 7.912 1.00 0.00 C ATOM 1298 CE LYS A 238 -13.215 1.439 7.557 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.456 1.644 6.103 1.00 0.00 N ATOM 0 H LYS A 238 -10.088 -2.207 8.586 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.925 -1.178 6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.524 0.073 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -9.052 0.985 7.510 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.074 0.105 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.553 -0.761 7.741 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.606 1.436 8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.224 2.270 7.501 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.689 0.509 7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.690 2.245 8.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.480 1.669 5.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.029 2.544 5.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.028 0.863 5.567 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.903 -1.171 8.853 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.506 -1.227 9.311 1.00 0.00 C ATOM 1315 C LEU A 239 -4.723 -2.375 8.660 1.00 0.00 C ATOM 1316 O LEU A 239 -3.614 -2.169 8.172 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.488 -1.373 10.845 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.978 -0.138 11.624 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -6.071 -0.497 13.113 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -5.038 1.059 11.427 1.00 0.00 C ATOM 0 H LEU A 239 -7.571 -1.227 9.622 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.014 -0.301 9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -6.107 -2.227 11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.470 -1.602 11.161 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.959 0.150 11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.417 0.370 13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.774 -1.320 13.246 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -5.088 -0.797 13.477 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.414 1.913 11.990 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.040 0.800 11.782 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.991 1.315 10.368 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.319 -3.568 8.601 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.705 -4.741 7.976 1.00 0.00 C ATOM 1334 C ALA A 240 -4.413 -4.519 6.476 1.00 0.00 C ATOM 1335 O ALA A 240 -3.288 -4.746 6.025 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.621 -5.945 8.226 1.00 0.00 C ATOM 0 H ALA A 240 -6.246 -3.748 8.987 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.730 -4.929 8.425 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.186 -6.834 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.729 -6.104 9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.600 -5.754 7.787 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.392 -4.016 5.714 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.247 -3.700 4.288 1.00 0.00 C ATOM 1344 C ALA A 241 -4.317 -2.502 4.024 1.00 0.00 C ATOM 1345 O ALA A 241 -3.626 -2.482 3.009 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.643 -3.470 3.695 1.00 0.00 C ATOM 0 H ALA A 241 -6.323 -3.814 6.078 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.767 -4.546 3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.553 -3.234 2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.243 -4.372 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.126 -2.641 4.212 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.255 -1.533 4.941 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.292 -0.426 4.933 1.00 0.00 C ATOM 1354 C GLN A 242 -1.851 -0.940 5.059 1.00 0.00 C ATOM 1355 O GLN A 242 -0.998 -0.578 4.249 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.631 0.534 6.087 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.610 1.646 5.692 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.336 2.243 6.901 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.538 2.099 7.074 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.651 2.928 7.795 1.00 0.00 N ATOM 0 H GLN A 242 -4.894 -1.495 5.735 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.362 0.102 3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -4.057 -0.038 6.911 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.710 0.986 6.455 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.068 2.435 5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.344 1.248 4.991 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.647 3.063 7.675 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -5.125 3.323 8.607 1.00 0.00 H new ATOM 1369 N SER A 243 -1.566 -1.813 6.028 1.00 0.00 N ATOM 1370 CA SER A 243 -0.233 -2.417 6.175 1.00 0.00 C ATOM 1371 C SER A 243 0.118 -3.324 4.985 1.00 0.00 C ATOM 1372 O SER A 243 1.253 -3.301 4.498 1.00 0.00 O ATOM 1373 CB SER A 243 -0.146 -3.209 7.487 1.00 0.00 C ATOM 1374 OG SER A 243 -0.278 -2.349 8.611 1.00 0.00 O ATOM 0 H SER A 243 -2.242 -2.121 6.727 1.00 0.00 H new ATOM 0 HA SER A 243 0.493 -1.604 6.198 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.929 -3.967 7.511 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.808 -3.734 7.536 1.00 0.00 H new ATOM 0 HG SER A 243 -0.221 -2.876 9.435 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.862 -4.070 4.459 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.711 -4.871 3.243 1.00 0.00 C ATOM 1382 C CYS A 244 -0.346 -3.987 2.036 1.00 0.00 C ATOM 1383 O CYS A 244 0.641 -4.261 1.356 1.00 0.00 O ATOM 1384 CB CYS A 244 -1.999 -5.682 3.041 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.736 -6.946 1.766 1.00 0.00 S ATOM 0 H CYS A 244 -1.792 -4.133 4.873 1.00 0.00 H new ATOM 0 HA CYS A 244 0.120 -5.570 3.343 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.293 -6.154 3.978 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.814 -5.020 2.747 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.829 -7.630 1.601 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.068 -2.884 1.812 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.776 -1.925 0.745 1.00 0.00 C ATOM 1393 C ALA A 245 0.638 -1.342 0.860 1.00 0.00 C ATOM 1394 O ALA A 245 1.364 -1.307 -0.136 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.825 -0.807 0.761 1.00 0.00 C ATOM 0 H ALA A 245 -1.881 -2.631 2.374 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.821 -2.456 -0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.608 -0.093 -0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.815 -1.235 0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.799 -0.297 1.724 1.00 0.00 H new ATOM 1401 N LEU A 246 1.058 -0.946 2.068 1.00 0.00 N ATOM 1402 CA LEU A 246 2.411 -0.441 2.317 1.00 0.00 C ATOM 1403 C LEU A 246 3.490 -1.482 1.993 1.00 0.00 C ATOM 1404 O LEU A 246 4.558 -1.106 1.521 1.00 0.00 O ATOM 1405 CB LEU A 246 2.495 0.099 3.758 1.00 0.00 C ATOM 1406 CG LEU A 246 3.829 0.777 4.134 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.206 1.936 3.200 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.740 1.309 5.572 1.00 0.00 C ATOM 0 H LEU A 246 0.468 -0.967 2.900 1.00 0.00 H new ATOM 0 HA LEU A 246 2.614 0.386 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.688 0.816 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.319 -0.726 4.448 1.00 0.00 H new ATOM 0 HG LEU A 246 4.605 0.018 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.154 2.368 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.303 1.564 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.429 2.699 3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.681 1.789 5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.930 2.035 5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.546 0.482 6.255 1.00 0.00 H new ATOM 1420 N SER A 247 3.208 -2.777 2.133 1.00 0.00 N ATOM 1421 CA SER A 247 4.117 -3.834 1.675 1.00 0.00 C ATOM 1422 C SER A 247 4.184 -3.945 0.140 1.00 0.00 C ATOM 1423 O SER A 247 5.291 -3.947 -0.402 1.00 0.00 O ATOM 1424 CB SER A 247 3.756 -5.173 2.321 1.00 0.00 C ATOM 1425 OG SER A 247 4.697 -6.171 1.946 1.00 0.00 O ATOM 0 H SER A 247 2.351 -3.124 2.563 1.00 0.00 H new ATOM 0 HA SER A 247 5.119 -3.554 1.999 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.739 -5.068 3.406 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.754 -5.474 2.014 1.00 0.00 H new ATOM 0 HG SER A 247 4.456 -7.023 2.367 1.00 0.00 H new ATOM 1431 N LEU A 248 3.056 -3.952 -0.596 1.00 0.00 N ATOM 1432 CA LEU A 248 3.087 -3.942 -2.068 1.00 0.00 C ATOM 1433 C LEU A 248 3.778 -2.678 -2.578 1.00 0.00 C ATOM 1434 O LEU A 248 4.644 -2.767 -3.442 1.00 0.00 O ATOM 1435 CB LEU A 248 1.669 -4.039 -2.683 1.00 0.00 C ATOM 1436 CG LEU A 248 0.983 -5.421 -2.709 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.945 -6.535 -3.140 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.320 -5.767 -1.380 1.00 0.00 C ATOM 0 H LEU A 248 2.118 -3.964 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 248 3.650 -4.822 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.020 -3.355 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.724 -3.674 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 248 0.196 -5.350 -3.460 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.418 -7.489 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.321 -6.324 -4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.781 -6.584 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.148 -6.749 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.072 -5.780 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.438 -5.020 -1.146 1.00 0.00 H new ATOM 1450 N VAL A 249 3.454 -1.520 -2.008 1.00 0.00 N ATOM 1451 CA VAL A 249 4.019 -0.235 -2.437 1.00 0.00 C ATOM 1452 C VAL A 249 5.526 -0.161 -2.145 1.00 0.00 C ATOM 1453 O VAL A 249 6.284 0.237 -3.024 1.00 0.00 O ATOM 1454 CB VAL A 249 3.226 0.942 -1.822 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.866 2.327 -2.003 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.827 0.993 -2.462 1.00 0.00 C ATOM 0 H VAL A 249 2.793 -1.442 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 249 3.917 -0.153 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 249 3.203 0.742 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.234 3.083 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.850 2.337 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 249 3.969 2.544 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.261 1.820 -2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.924 1.138 -3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.304 0.057 -2.268 1.00 0.00 H new ATOM 1466 N ARG A 250 6.000 -0.629 -0.979 1.00 0.00 N ATOM 1467 CA ARG A 250 7.444 -0.696 -0.699 1.00 0.00 C ATOM 1468 C ARG A 250 8.172 -1.793 -1.495 1.00 0.00 C ATOM 1469 O ARG A 250 9.359 -1.633 -1.776 1.00 0.00 O ATOM 1470 CB ARG A 250 7.723 -0.784 0.809 1.00 0.00 C ATOM 1471 CG ARG A 250 7.588 0.608 1.450 1.00 0.00 C ATOM 1472 CD ARG A 250 7.762 0.566 2.971 1.00 0.00 C ATOM 1473 NE ARG A 250 8.133 1.895 3.494 1.00 0.00 N ATOM 1474 CZ ARG A 250 8.033 2.314 4.750 1.00 0.00 C ATOM 1475 NH1 ARG A 250 7.570 1.540 5.711 1.00 0.00 N ATOM 1476 NH2 ARG A 250 8.415 3.531 5.065 1.00 0.00 N ATOM 0 H ARG A 250 5.409 -0.965 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 250 7.867 0.244 -1.054 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.025 -1.478 1.277 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.725 -1.177 0.980 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.333 1.278 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.609 1.023 1.210 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.835 0.232 3.438 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.531 -0.160 3.233 1.00 0.00 H new ATOM 0 HE ARG A 250 8.506 2.563 2.819 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.275 0.587 5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 250 7.507 1.894 6.665 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.787 4.151 4.346 1.00 0.00 H new ATOM 0 HH22 ARG A 250 8.339 3.856 6.029 1.00 0.00 H new ATOM 1490 N GLN A 251 7.491 -2.853 -1.938 1.00 0.00 N ATOM 1491 CA GLN A 251 8.057 -3.819 -2.891 1.00 0.00 C ATOM 1492 C GLN A 251 8.179 -3.208 -4.297 1.00 0.00 C ATOM 1493 O GLN A 251 9.201 -3.403 -4.949 1.00 0.00 O ATOM 1494 CB GLN A 251 7.226 -5.114 -2.914 1.00 0.00 C ATOM 1495 CG GLN A 251 7.468 -5.989 -1.673 1.00 0.00 C ATOM 1496 CD GLN A 251 6.564 -7.225 -1.663 1.00 0.00 C ATOM 1497 OE1 GLN A 251 6.704 -8.131 -2.474 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.612 -7.326 -0.760 1.00 0.00 N ATOM 0 H GLN A 251 6.536 -3.068 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 251 9.063 -4.072 -2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.167 -4.862 -2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.471 -5.684 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.512 -6.302 -1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.289 -5.401 -0.773 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.478 -6.582 -0.075 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.008 -8.148 -0.745 1.00 0.00 H new ATOM 1507 N LEU A 252 7.199 -2.412 -4.746 1.00 0.00 N ATOM 1508 CA LEU A 252 7.243 -1.691 -6.026 1.00 0.00 C ATOM 1509 C LEU A 252 8.366 -0.644 -6.042 1.00 0.00 C ATOM 1510 O LEU A 252 9.088 -0.521 -7.032 1.00 0.00 O ATOM 1511 CB LEU A 252 5.857 -1.062 -6.280 1.00 0.00 C ATOM 1512 CG LEU A 252 4.773 -2.097 -6.651 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.371 -1.496 -6.487 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.956 -2.601 -8.089 1.00 0.00 C ATOM 0 H LEU A 252 6.340 -2.248 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 252 7.471 -2.386 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.542 -0.521 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.940 -0.330 -7.083 1.00 0.00 H new ATOM 0 HG LEU A 252 4.880 -2.942 -5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.622 -2.242 -6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.225 -1.190 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.268 -0.629 -7.140 1.00 0.00 H new ATOM 0 HD21 LEU A 252 4.178 -3.328 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.886 -1.761 -8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.934 -3.072 -8.188 1.00 0.00 H new ATOM 1526 N TYR A 253 8.557 0.072 -4.933 1.00 0.00 N ATOM 1527 CA TYR A 253 9.686 0.976 -4.695 1.00 0.00 C ATOM 1528 C TYR A 253 11.044 0.246 -4.713 1.00 0.00 C ATOM 1529 O TYR A 253 11.966 0.681 -5.404 1.00 0.00 O ATOM 1530 CB TYR A 253 9.432 1.683 -3.358 1.00 0.00 C ATOM 1531 CG TYR A 253 10.599 2.492 -2.833 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.934 3.722 -3.428 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.365 1.991 -1.762 1.00 0.00 C ATOM 1534 CE1 TYR A 253 12.046 4.448 -2.963 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.475 2.714 -1.291 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.822 3.944 -1.894 1.00 0.00 C ATOM 1537 OH TYR A 253 13.909 4.635 -1.457 1.00 0.00 O ATOM 0 H TYR A 253 7.907 0.038 -4.147 1.00 0.00 H new ATOM 0 HA TYR A 253 9.750 1.705 -5.503 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.572 2.343 -3.470 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.163 0.934 -2.613 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.338 4.109 -4.241 1.00 0.00 H new ATOM 0 HD2 TYR A 253 11.099 1.051 -1.302 1.00 0.00 H new ATOM 0 HE1 TYR A 253 12.307 5.390 -3.423 1.00 0.00 H new ATOM 0 HE2 TYR A 253 13.062 2.330 -0.470 1.00 0.00 H new ATOM 0 HH TYR A 253 14.329 4.150 -0.716 1.00 0.00 H new ATOM 1547 N HIS A 254 11.164 -0.900 -4.033 1.00 0.00 N ATOM 1548 CA HIS A 254 12.379 -1.729 -4.028 1.00 0.00 C ATOM 1549 C HIS A 254 12.730 -2.306 -5.421 1.00 0.00 C ATOM 1550 O HIS A 254 13.906 -2.397 -5.784 1.00 0.00 O ATOM 1551 CB HIS A 254 12.191 -2.842 -2.988 1.00 0.00 C ATOM 1552 CG HIS A 254 13.360 -3.786 -2.901 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.587 -3.502 -2.299 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.399 -5.047 -3.421 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.337 -4.605 -2.471 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.650 -5.549 -3.140 1.00 0.00 N ATOM 0 H HIS A 254 10.411 -1.284 -3.462 1.00 0.00 H new ATOM 0 HA HIS A 254 13.229 -1.100 -3.762 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.025 -2.390 -2.010 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.293 -3.410 -3.233 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.604 -5.552 -3.950 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.352 -4.718 -2.120 1.00 0.00 H new ATOM 0 HE2 HIS A 254 14.995 -6.474 -3.394 1.00 0.00 H new ATOM 1564 N LEU A 255 11.710 -2.632 -6.223 1.00 0.00 N ATOM 1565 CA LEU A 255 11.829 -3.081 -7.619 1.00 0.00 C ATOM 1566 C LEU A 255 12.010 -1.921 -8.620 1.00 0.00 C ATOM 1567 O LEU A 255 12.254 -2.168 -9.801 1.00 0.00 O ATOM 1568 CB LEU A 255 10.604 -3.955 -7.958 1.00 0.00 C ATOM 1569 CG LEU A 255 10.584 -5.312 -7.219 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.187 -5.941 -7.296 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.614 -6.294 -7.804 1.00 0.00 C ATOM 0 H LEU A 255 10.741 -2.589 -5.907 1.00 0.00 H new ATOM 0 HA LEU A 255 12.740 -3.671 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.696 -3.404 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.585 -4.136 -9.033 1.00 0.00 H new ATOM 0 HG LEU A 255 10.845 -5.117 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.189 -6.896 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.461 -5.273 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 255 8.917 -6.101 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.569 -7.236 -7.258 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.390 -6.473 -8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.614 -5.869 -7.714 1.00 0.00 H new ATOM 1583 N GLY A 256 11.898 -0.663 -8.170 1.00 0.00 N ATOM 1584 CA GLY A 256 12.143 0.543 -8.976 1.00 0.00 C ATOM 1585 C GLY A 256 10.953 0.998 -9.825 1.00 0.00 C ATOM 1586 O GLY A 256 11.140 1.785 -10.752 1.00 0.00 O ATOM 0 H GLY A 256 11.627 -0.450 -7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 256 12.429 1.357 -8.310 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.992 0.357 -9.634 1.00 0.00 H new ATOM 1590 N VAL A 257 9.741 0.521 -9.527 1.00 0.00 N ATOM 1591 CA VAL A 257 8.504 0.854 -10.265 1.00 0.00 C ATOM 1592 C VAL A 257 7.968 2.237 -9.866 1.00 0.00 C ATOM 1593 O VAL A 257 7.383 2.938 -10.692 1.00 0.00 O ATOM 1594 CB VAL A 257 7.400 -0.204 -10.039 1.00 0.00 C ATOM 1595 CG1 VAL A 257 6.159 0.066 -10.905 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.900 -1.627 -10.329 1.00 0.00 C ATOM 0 H VAL A 257 9.582 -0.121 -8.751 1.00 0.00 H new ATOM 0 HA VAL A 257 8.769 0.865 -11.322 1.00 0.00 H new ATOM 0 HB VAL A 257 7.128 -0.126 -8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 257 5.409 -0.701 -10.715 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.748 1.045 -10.657 1.00 0.00 H new ATOM 0 HG13 VAL A 257 6.439 0.046 -11.958 1.00 0.00 H new ATOM 0 HG21 VAL A 257 7.092 -2.338 -10.157 1.00 0.00 H new ATOM 0 HG22 VAL A 257 8.228 -1.693 -11.366 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.736 -1.861 -9.669 1.00 0.00 H new ATOM 1606 N ILE A 258 8.201 2.649 -8.614 1.00 0.00 N ATOM 1607 CA ILE A 258 7.765 3.938 -8.053 1.00 0.00 C ATOM 1608 C ILE A 258 8.914 4.697 -7.377 1.00 0.00 C ATOM 1609 O ILE A 258 9.933 4.118 -6.987 1.00 0.00 O ATOM 1610 CB ILE A 258 6.587 3.752 -7.068 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.993 2.981 -5.804 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.373 3.097 -7.743 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.869 2.886 -4.774 1.00 0.00 C ATOM 0 H ILE A 258 8.714 2.079 -7.941 1.00 0.00 H new ATOM 0 HA ILE A 258 7.423 4.543 -8.893 1.00 0.00 H new ATOM 0 HB ILE A 258 6.295 4.754 -6.754 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.307 1.976 -6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.855 3.469 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.569 2.985 -7.016 1.00 0.00 H new ATOM 0 HG22 ILE A 258 5.032 3.724 -8.567 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.655 2.116 -8.126 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.219 2.330 -3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.571 3.889 -4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 258 5.015 2.372 -5.214 1.00 0.00 H new ATOM 1625 N GLU A 259 8.705 5.996 -7.210 1.00 0.00 N ATOM 1626 CA GLU A 259 9.522 6.917 -6.424 1.00 0.00 C ATOM 1627 C GLU A 259 9.184 6.852 -4.919 1.00 0.00 C ATOM 1628 O GLU A 259 8.199 6.231 -4.512 1.00 0.00 O ATOM 1629 CB GLU A 259 9.367 8.345 -6.996 1.00 0.00 C ATOM 1630 CG GLU A 259 8.053 9.101 -6.694 1.00 0.00 C ATOM 1631 CD GLU A 259 6.797 8.671 -7.474 1.00 0.00 C ATOM 1632 OE1 GLU A 259 6.804 7.672 -8.229 1.00 0.00 O ATOM 1633 OE2 GLU A 259 5.748 9.334 -7.314 1.00 0.00 O ATOM 0 H GLU A 259 7.912 6.466 -7.646 1.00 0.00 H new ATOM 0 HA GLU A 259 10.567 6.618 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.194 8.948 -6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 259 9.479 8.287 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.841 8.998 -5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.222 10.161 -6.884 1.00 0.00 H new ATOM 1640 N ALA A 260 9.983 7.525 -4.085 1.00 0.00 N ATOM 1641 CA ALA A 260 9.680 7.751 -2.668 1.00 0.00 C ATOM 1642 C ALA A 260 8.672 8.906 -2.489 1.00 0.00 C ATOM 1643 O ALA A 260 8.709 9.894 -3.226 1.00 0.00 O ATOM 1644 CB ALA A 260 10.993 8.052 -1.931 1.00 0.00 C ATOM 0 H ALA A 260 10.870 7.934 -4.379 1.00 0.00 H new ATOM 0 HA ALA A 260 9.218 6.857 -2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.786 8.223 -0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.671 7.205 -2.036 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.455 8.942 -2.359 1.00 0.00 H new