USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 790 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 213 GLN : amide:sc= -1.2 K(o=-0.7,f=1) USER MOD Set 1.2: A 217 CYS SG : rot 64:sc= 1.28 USER MOD Set 1.3: A 269 HIS : no HD1:sc= -0.768 X(o=-0.7,f=-0.69) USER MOD Set 2.1: A 203 LYS NZ :NH3+ -170:sc= 1.27 (180deg=0.0131) USER MOD Set 2.2: A 271 GLN : amide:sc= 0.714 K(o=2,f=-7.3!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -1.01 X(o=-1,f=-1) USER MOD Single : A 181 GLN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 168:sc= 0.0697 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -110:sc= 0.2 USER MOD Single : A 211 MET CE :methyl 169:sc= -0.548 (180deg=-0.977) USER MOD Single : A 220 SER OG : rot 67:sc= 1.3 USER MOD Single : A 222 GLN : amide:sc= -1.33 K(o=-1.3,f=0) USER MOD Single : A 231 SER OG : rot 148:sc= 1.15 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.25) USER MOD Single : A 244 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.0043) USER MOD Single : A 246 GLN : amide:sc= -0.0614 K(o=-0.061,f=-1.2) USER MOD Single : A 247 CYS SG : rot -26:sc= -0.562 USER MOD Single : A 253 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.02) USER MOD Single : A 256 THR OG1 : rot 104:sc= 0.935 USER MOD Single : A 264 THR OG1 : rot -83:sc= 1.24 USER MOD Single : A 265 LYS NZ :NH3+ -145:sc= 2.27 (180deg=1.24) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 279 ASN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 264 N LYS A 169 7.899 -12.585 -13.560 1.00 0.00 N ATOM 265 CA LYS A 169 8.587 -11.322 -13.478 1.00 0.00 C ATOM 266 C LYS A 169 7.845 -10.251 -14.258 1.00 0.00 C ATOM 267 O LYS A 169 7.814 -9.086 -13.848 1.00 0.00 O ATOM 268 CB LYS A 169 10.011 -11.479 -14.018 1.00 0.00 C ATOM 269 CG LYS A 169 10.943 -10.307 -13.735 1.00 0.00 C ATOM 270 CD LYS A 169 11.258 -10.200 -12.252 1.00 0.00 C ATOM 271 CE LYS A 169 12.175 -9.037 -11.964 1.00 0.00 C ATOM 272 NZ LYS A 169 12.581 -9.002 -10.549 1.00 0.00 N ATOM 0 HA LYS A 169 8.628 -11.012 -12.434 1.00 0.00 H new ATOM 0 HB2 LYS A 169 10.448 -12.382 -13.590 1.00 0.00 H new ATOM 0 HB3 LYS A 169 9.959 -11.630 -15.096 1.00 0.00 H new ATOM 0 HG2 LYS A 169 11.868 -10.431 -14.298 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.482 -9.381 -14.079 1.00 0.00 H new ATOM 0 HD2 LYS A 169 10.332 -10.082 -11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 169 11.723 -11.125 -11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.061 -9.107 -12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 169 11.673 -8.105 -12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.210 -8.190 -10.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 11.737 -8.910 -9.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 13.082 -9.881 -10.310 1.00 0.00 H new ATOM 286 N GLU A 170 7.227 -10.657 -15.355 1.00 0.00 N ATOM 287 CA GLU A 170 6.543 -9.743 -16.248 1.00 0.00 C ATOM 288 C GLU A 170 5.399 -9.070 -15.539 1.00 0.00 C ATOM 289 O GLU A 170 5.352 -7.845 -15.476 1.00 0.00 O ATOM 290 CB GLU A 170 6.004 -10.424 -17.518 1.00 0.00 C ATOM 291 CG GLU A 170 6.960 -11.368 -18.239 1.00 0.00 C ATOM 292 CD GLU A 170 6.940 -12.767 -17.668 1.00 0.00 C ATOM 293 OE1 GLU A 170 7.607 -13.029 -16.664 1.00 0.00 O ATOM 294 OE2 GLU A 170 6.225 -13.628 -18.210 1.00 0.00 O ATOM 0 H GLU A 170 7.187 -11.633 -15.650 1.00 0.00 H new ATOM 0 HA GLU A 170 7.290 -9.011 -16.554 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.108 -10.984 -17.251 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.698 -9.647 -18.219 1.00 0.00 H new ATOM 0 HG2 GLU A 170 6.697 -11.408 -19.296 1.00 0.00 H new ATOM 0 HG3 GLU A 170 7.973 -10.969 -18.178 1.00 0.00 H new ATOM 301 N ALA A 171 4.504 -9.874 -14.952 1.00 0.00 N ATOM 302 CA ALA A 171 3.341 -9.342 -14.266 1.00 0.00 C ATOM 303 C ALA A 171 3.756 -8.487 -13.093 1.00 0.00 C ATOM 304 O ALA A 171 3.203 -7.425 -12.898 1.00 0.00 O ATOM 305 CB ALA A 171 2.398 -10.447 -13.818 1.00 0.00 C ATOM 0 H ALA A 171 4.571 -10.892 -14.943 1.00 0.00 H new ATOM 0 HA ALA A 171 2.800 -8.717 -14.976 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.540 -10.009 -13.309 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.056 -11.008 -14.688 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.921 -11.118 -13.136 1.00 0.00 H new ATOM 311 N ALA A 172 4.788 -8.925 -12.370 1.00 0.00 N ATOM 312 CA ALA A 172 5.298 -8.207 -11.195 1.00 0.00 C ATOM 313 C ALA A 172 5.752 -6.792 -11.562 1.00 0.00 C ATOM 314 O ALA A 172 5.386 -5.809 -10.891 1.00 0.00 O ATOM 315 CB ALA A 172 6.444 -8.975 -10.556 1.00 0.00 C ATOM 0 H ALA A 172 5.295 -9.785 -12.580 1.00 0.00 H new ATOM 0 HA ALA A 172 4.483 -8.126 -10.476 1.00 0.00 H new ATOM 0 HB1 ALA A 172 6.809 -8.428 -9.687 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.093 -9.959 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.252 -9.090 -11.278 1.00 0.00 H new ATOM 321 N GLN A 173 6.512 -6.691 -12.642 1.00 0.00 N ATOM 322 CA GLN A 173 7.011 -5.412 -13.114 1.00 0.00 C ATOM 323 C GLN A 173 5.882 -4.563 -13.682 1.00 0.00 C ATOM 324 O GLN A 173 5.821 -3.369 -13.428 1.00 0.00 O ATOM 325 CB GLN A 173 8.139 -5.610 -14.127 1.00 0.00 C ATOM 326 CG GLN A 173 9.352 -6.319 -13.531 1.00 0.00 C ATOM 327 CD GLN A 173 10.473 -6.590 -14.524 1.00 0.00 C ATOM 328 OE1 GLN A 173 11.644 -6.626 -14.154 1.00 0.00 O ATOM 329 NE2 GLN A 173 10.137 -6.803 -15.772 1.00 0.00 N ATOM 0 H GLN A 173 6.798 -7.488 -13.211 1.00 0.00 H new ATOM 0 HA GLN A 173 7.427 -4.870 -12.264 1.00 0.00 H new ATOM 0 HB2 GLN A 173 7.765 -6.188 -14.972 1.00 0.00 H new ATOM 0 HB3 GLN A 173 8.446 -4.639 -14.516 1.00 0.00 H new ATOM 0 HG2 GLN A 173 9.745 -5.715 -12.714 1.00 0.00 H new ATOM 0 HG3 GLN A 173 9.028 -7.266 -13.100 1.00 0.00 H new ATOM 0 HE21 GLN A 173 9.156 -6.767 -16.049 1.00 0.00 H new ATOM 0 HE22 GLN A 173 10.856 -7.005 -16.466 1.00 0.00 H new ATOM 338 N LEU A 174 4.957 -5.198 -14.402 1.00 0.00 N ATOM 339 CA LEU A 174 3.796 -4.503 -14.956 1.00 0.00 C ATOM 340 C LEU A 174 2.919 -3.929 -13.853 1.00 0.00 C ATOM 341 O LEU A 174 2.386 -2.830 -14.000 1.00 0.00 O ATOM 342 CB LEU A 174 2.971 -5.409 -15.883 1.00 0.00 C ATOM 343 CG LEU A 174 3.656 -5.868 -17.179 1.00 0.00 C ATOM 344 CD1 LEU A 174 2.758 -6.824 -17.945 1.00 0.00 C ATOM 345 CD2 LEU A 174 4.025 -4.671 -18.055 1.00 0.00 C ATOM 0 H LEU A 174 4.990 -6.195 -14.615 1.00 0.00 H new ATOM 0 HA LEU A 174 4.179 -3.678 -15.556 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.676 -6.295 -15.321 1.00 0.00 H new ATOM 0 HB3 LEU A 174 2.055 -4.881 -16.149 1.00 0.00 H new ATOM 0 HG LEU A 174 4.574 -6.390 -16.909 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.259 -7.139 -18.860 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.546 -7.697 -17.328 1.00 0.00 H new ATOM 0 HD13 LEU A 174 1.824 -6.322 -18.197 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.509 -5.022 -18.966 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.122 -4.117 -18.313 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.708 -4.018 -17.511 1.00 0.00 H new ATOM 357 N ARG A 175 2.789 -4.666 -12.731 1.00 0.00 N ATOM 358 CA ARG A 175 2.027 -4.173 -11.581 1.00 0.00 C ATOM 359 C ARG A 175 2.656 -2.908 -11.081 1.00 0.00 C ATOM 360 O ARG A 175 1.976 -1.919 -10.892 1.00 0.00 O ATOM 361 CB ARG A 175 1.983 -5.157 -10.399 1.00 0.00 C ATOM 362 CG ARG A 175 1.412 -6.522 -10.679 1.00 0.00 C ATOM 363 CD ARG A 175 0.036 -6.479 -11.307 1.00 0.00 C ATOM 364 NE ARG A 175 -0.492 -7.832 -11.448 1.00 0.00 N ATOM 365 CZ ARG A 175 -1.357 -8.255 -12.367 1.00 0.00 C ATOM 366 NH1 ARG A 175 -1.757 -7.453 -13.345 1.00 0.00 N ATOM 367 NH2 ARG A 175 -1.796 -9.499 -12.315 1.00 0.00 N ATOM 0 H ARG A 175 3.198 -5.592 -12.604 1.00 0.00 H new ATOM 0 HA ARG A 175 1.007 -4.025 -11.936 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.998 -5.283 -10.023 1.00 0.00 H new ATOM 0 HB3 ARG A 175 1.400 -4.702 -9.598 1.00 0.00 H new ATOM 0 HG2 ARG A 175 2.089 -7.062 -11.341 1.00 0.00 H new ATOM 0 HG3 ARG A 175 1.361 -7.085 -9.747 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.635 -5.880 -10.691 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.088 -5.997 -12.283 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.165 -8.524 -10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.401 -6.499 -13.400 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -2.420 -7.791 -14.042 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -1.472 -10.124 -11.577 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -2.459 -9.835 -13.013 1.00 0.00 H new ATOM 381 N GLU A 176 3.975 -2.946 -10.922 1.00 0.00 N ATOM 382 CA GLU A 176 4.720 -1.820 -10.418 1.00 0.00 C ATOM 383 C GLU A 176 4.547 -0.616 -11.341 1.00 0.00 C ATOM 384 O GLU A 176 4.175 0.441 -10.889 1.00 0.00 O ATOM 385 CB GLU A 176 6.193 -2.165 -10.277 1.00 0.00 C ATOM 386 CG GLU A 176 6.989 -1.087 -9.581 1.00 0.00 C ATOM 387 CD GLU A 176 8.463 -1.325 -9.633 1.00 0.00 C ATOM 388 OE1 GLU A 176 8.972 -2.128 -8.845 1.00 0.00 O ATOM 389 OE2 GLU A 176 9.131 -0.684 -10.462 1.00 0.00 O ATOM 0 H GLU A 176 4.548 -3.761 -11.141 1.00 0.00 H new ATOM 0 HA GLU A 176 4.331 -1.568 -9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 176 6.290 -3.097 -9.720 1.00 0.00 H new ATOM 0 HB3 GLU A 176 6.616 -2.339 -11.266 1.00 0.00 H new ATOM 0 HG2 GLU A 176 6.765 -0.124 -10.040 1.00 0.00 H new ATOM 0 HG3 GLU A 176 6.673 -1.025 -8.540 1.00 0.00 H new ATOM 396 N GLU A 177 4.759 -0.823 -12.638 1.00 0.00 N ATOM 397 CA GLU A 177 4.639 0.236 -13.644 1.00 0.00 C ATOM 398 C GLU A 177 3.271 0.915 -13.631 1.00 0.00 C ATOM 399 O GLU A 177 3.176 2.148 -13.572 1.00 0.00 O ATOM 400 CB GLU A 177 4.894 -0.311 -15.046 1.00 0.00 C ATOM 401 CG GLU A 177 6.308 -0.779 -15.301 1.00 0.00 C ATOM 402 CD GLU A 177 7.309 0.312 -15.078 1.00 0.00 C ATOM 403 OE1 GLU A 177 7.430 1.220 -15.940 1.00 0.00 O ATOM 404 OE2 GLU A 177 7.991 0.305 -14.048 1.00 0.00 O ATOM 0 H GLU A 177 5.019 -1.730 -13.025 1.00 0.00 H new ATOM 0 HA GLU A 177 5.393 0.978 -13.383 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.214 -1.144 -15.224 1.00 0.00 H new ATOM 0 HB3 GLU A 177 4.647 0.463 -15.772 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.536 -1.619 -14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 177 6.390 -1.143 -16.325 1.00 0.00 H new ATOM 411 N ARG A 178 2.228 0.121 -13.667 1.00 0.00 N ATOM 412 CA ARG A 178 0.876 0.645 -13.771 1.00 0.00 C ATOM 413 C ARG A 178 0.414 1.234 -12.468 1.00 0.00 C ATOM 414 O ARG A 178 -0.094 2.342 -12.442 1.00 0.00 O ATOM 415 CB ARG A 178 -0.078 -0.433 -14.248 1.00 0.00 C ATOM 416 CG ARG A 178 0.358 -1.030 -15.554 1.00 0.00 C ATOM 417 CD ARG A 178 -0.521 -2.179 -15.982 1.00 0.00 C ATOM 418 NE ARG A 178 -0.040 -2.781 -17.228 1.00 0.00 N ATOM 419 CZ ARG A 178 -0.308 -4.020 -17.644 1.00 0.00 C ATOM 420 NH1 ARG A 178 -1.072 -4.832 -16.911 1.00 0.00 N ATOM 421 NH2 ARG A 178 0.200 -4.445 -18.791 1.00 0.00 N ATOM 0 H ARG A 178 2.284 -0.897 -13.626 1.00 0.00 H new ATOM 0 HA ARG A 178 0.884 1.448 -14.508 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.145 -1.218 -13.495 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -1.077 -0.011 -14.358 1.00 0.00 H new ATOM 0 HG2 ARG A 178 0.346 -0.260 -16.325 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.388 -1.377 -15.466 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.545 -2.934 -15.196 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -1.544 -1.827 -16.117 1.00 0.00 H new ATOM 0 HE ARG A 178 0.550 -2.204 -17.828 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -1.457 -4.507 -16.024 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -1.271 -5.778 -17.238 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.790 -3.827 -19.348 1.00 0.00 H new ATOM 0 HH22 ARG A 178 0.001 -5.391 -19.118 1.00 0.00 H new ATOM 435 N LEU A 179 0.625 0.513 -11.384 1.00 0.00 N ATOM 436 CA LEU A 179 0.200 0.983 -10.054 1.00 0.00 C ATOM 437 C LEU A 179 0.973 2.213 -9.580 1.00 0.00 C ATOM 438 O LEU A 179 0.419 3.055 -8.872 1.00 0.00 O ATOM 439 CB LEU A 179 0.191 -0.127 -8.970 1.00 0.00 C ATOM 440 CG LEU A 179 -1.037 -1.088 -8.919 1.00 0.00 C ATOM 441 CD1 LEU A 179 -2.328 -0.327 -8.675 1.00 0.00 C ATOM 442 CD2 LEU A 179 -1.154 -1.950 -10.166 1.00 0.00 C ATOM 0 H LEU A 179 1.085 -0.398 -11.384 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.838 1.285 -10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.086 -0.735 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.279 0.356 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.866 -1.758 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.163 -1.027 -8.645 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -2.264 0.202 -7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.485 0.391 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.025 -2.600 -10.079 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.265 -1.310 -11.041 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -0.256 -2.559 -10.273 1.00 0.00 H new ATOM 454 N ARG A 180 2.232 2.334 -9.986 1.00 0.00 N ATOM 455 CA ARG A 180 3.021 3.492 -9.641 1.00 0.00 C ATOM 456 C ARG A 180 2.454 4.731 -10.319 1.00 0.00 C ATOM 457 O ARG A 180 2.222 5.760 -9.679 1.00 0.00 O ATOM 458 CB ARG A 180 4.477 3.296 -10.041 1.00 0.00 C ATOM 459 CG ARG A 180 5.325 4.415 -9.584 1.00 0.00 C ATOM 460 CD ARG A 180 6.790 4.204 -9.824 1.00 0.00 C ATOM 461 NE ARG A 180 7.523 5.281 -9.175 1.00 0.00 N ATOM 462 CZ ARG A 180 8.795 5.606 -9.353 1.00 0.00 C ATOM 463 NH1 ARG A 180 9.595 4.855 -10.103 1.00 0.00 N ATOM 464 NH2 ARG A 180 9.266 6.675 -8.739 1.00 0.00 N ATOM 0 H ARG A 180 2.720 1.641 -10.553 1.00 0.00 H new ATOM 0 HA ARG A 180 2.979 3.626 -8.560 1.00 0.00 H new ATOM 0 HB2 ARG A 180 4.848 2.362 -9.618 1.00 0.00 H new ATOM 0 HB3 ARG A 180 4.547 3.205 -11.125 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.011 5.327 -10.092 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.160 4.571 -8.518 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.104 3.239 -9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 180 7.001 4.193 -10.893 1.00 0.00 H new ATOM 0 HE ARG A 180 6.999 5.849 -8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.232 4.014 -10.552 1.00 0.00 H new ATOM 0 HH12 ARG A 180 10.572 5.120 -10.230 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.654 7.232 -8.142 1.00 0.00 H new ATOM 0 HH22 ARG A 180 10.242 6.945 -8.861 1.00 0.00 H new ATOM 478 N GLN A 181 2.185 4.612 -11.608 1.00 0.00 N ATOM 479 CA GLN A 181 1.619 5.708 -12.370 1.00 0.00 C ATOM 480 C GLN A 181 0.204 6.005 -11.909 1.00 0.00 C ATOM 481 O GLN A 181 -0.226 7.137 -11.926 1.00 0.00 O ATOM 482 CB GLN A 181 1.675 5.417 -13.858 1.00 0.00 C ATOM 483 CG GLN A 181 3.090 5.379 -14.398 1.00 0.00 C ATOM 484 CD GLN A 181 3.152 4.966 -15.841 1.00 0.00 C ATOM 485 OE1 GLN A 181 3.080 5.800 -16.743 1.00 0.00 O ATOM 486 NE2 GLN A 181 3.284 3.684 -16.067 1.00 0.00 N ATOM 0 H GLN A 181 2.351 3.763 -12.149 1.00 0.00 H new ATOM 0 HA GLN A 181 2.218 6.600 -12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 181 1.191 4.461 -14.055 1.00 0.00 H new ATOM 0 HB3 GLN A 181 1.107 6.178 -14.394 1.00 0.00 H new ATOM 0 HG2 GLN A 181 3.543 6.364 -14.287 1.00 0.00 H new ATOM 0 HG3 GLN A 181 3.683 4.687 -13.801 1.00 0.00 H new ATOM 0 HE21 GLN A 181 3.339 3.031 -15.285 1.00 0.00 H new ATOM 0 HE22 GLN A 181 3.332 3.337 -17.025 1.00 0.00 H new ATOM 495 N TYR A 182 -0.488 4.971 -11.472 1.00 0.00 N ATOM 496 CA TYR A 182 -1.837 5.055 -10.912 1.00 0.00 C ATOM 497 C TYR A 182 -1.848 5.982 -9.684 1.00 0.00 C ATOM 498 O TYR A 182 -2.786 6.759 -9.490 1.00 0.00 O ATOM 499 CB TYR A 182 -2.288 3.631 -10.555 1.00 0.00 C ATOM 500 CG TYR A 182 -3.664 3.464 -9.968 1.00 0.00 C ATOM 501 CD1 TYR A 182 -4.797 3.575 -10.748 1.00 0.00 C ATOM 502 CD2 TYR A 182 -3.820 3.145 -8.633 1.00 0.00 C ATOM 503 CE1 TYR A 182 -6.049 3.380 -10.208 1.00 0.00 C ATOM 504 CE2 TYR A 182 -5.063 2.951 -8.087 1.00 0.00 C ATOM 505 CZ TYR A 182 -6.174 3.067 -8.876 1.00 0.00 C ATOM 506 OH TYR A 182 -7.419 2.876 -8.332 1.00 0.00 O ATOM 0 H TYR A 182 -0.123 4.019 -11.494 1.00 0.00 H new ATOM 0 HA TYR A 182 -2.531 5.482 -11.636 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -2.232 3.024 -11.459 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -1.568 3.218 -9.848 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -4.701 3.818 -11.796 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -2.946 3.046 -8.007 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -6.928 3.473 -10.829 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.164 2.708 -7.040 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.331 2.661 -7.380 1.00 0.00 H new ATOM 516 N ALA A 183 -0.778 5.922 -8.902 1.00 0.00 N ATOM 517 CA ALA A 183 -0.612 6.768 -7.733 1.00 0.00 C ATOM 518 C ALA A 183 -0.261 8.197 -8.147 1.00 0.00 C ATOM 519 O ALA A 183 -0.782 9.167 -7.582 1.00 0.00 O ATOM 520 CB ALA A 183 0.474 6.209 -6.841 1.00 0.00 C ATOM 0 H ALA A 183 0.000 5.283 -9.063 1.00 0.00 H new ATOM 0 HA ALA A 183 -1.553 6.787 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 183 0.592 6.849 -5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 183 0.200 5.204 -6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 183 1.414 6.170 -7.392 1.00 0.00 H new ATOM 526 N GLU A 184 0.615 8.311 -9.135 1.00 0.00 N ATOM 527 CA GLU A 184 1.080 9.596 -9.663 1.00 0.00 C ATOM 528 C GLU A 184 -0.030 10.395 -10.336 1.00 0.00 C ATOM 529 O GLU A 184 -0.134 11.592 -10.138 1.00 0.00 O ATOM 530 CB GLU A 184 2.240 9.379 -10.631 1.00 0.00 C ATOM 531 CG GLU A 184 3.526 8.940 -9.957 1.00 0.00 C ATOM 532 CD GLU A 184 4.156 10.051 -9.149 1.00 0.00 C ATOM 533 OE1 GLU A 184 3.791 10.254 -7.978 1.00 0.00 O ATOM 534 OE2 GLU A 184 5.041 10.749 -9.687 1.00 0.00 O ATOM 0 H GLU A 184 1.031 7.506 -9.602 1.00 0.00 H new ATOM 0 HA GLU A 184 1.420 10.185 -8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 184 1.952 8.628 -11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 184 2.424 10.305 -11.176 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.321 8.091 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.232 8.598 -10.714 1.00 0.00 H new ATOM 708 N LYS A 195 8.938 20.116 0.212 1.00 0.00 N ATOM 709 CA LYS A 195 9.952 19.415 -0.544 1.00 0.00 C ATOM 710 C LYS A 195 11.321 19.708 0.034 1.00 0.00 C ATOM 711 O LYS A 195 11.635 20.865 0.353 1.00 0.00 O ATOM 712 CB LYS A 195 9.931 19.893 -1.991 1.00 0.00 C ATOM 713 CG LYS A 195 8.643 19.593 -2.747 1.00 0.00 C ATOM 714 CD LYS A 195 8.612 20.295 -4.102 1.00 0.00 C ATOM 715 CE LYS A 195 8.520 21.816 -3.940 1.00 0.00 C ATOM 716 NZ LYS A 195 8.414 22.515 -5.235 1.00 0.00 N ATOM 0 HA LYS A 195 9.748 18.345 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.101 20.970 -2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.763 19.432 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.547 18.517 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.788 19.912 -2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.509 20.041 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.760 19.937 -4.680 1.00 0.00 H new ATOM 0 HE2 LYS A 195 7.653 22.061 -3.326 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.400 22.176 -3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.354 23.540 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.253 22.304 -5.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.560 22.194 -5.734 1.00 0.00 H new ATOM 730 N SER A 196 12.118 18.694 0.168 1.00 0.00 N ATOM 731 CA SER A 196 13.457 18.841 0.652 1.00 0.00 C ATOM 732 C SER A 196 14.398 18.064 -0.269 1.00 0.00 C ATOM 733 O SER A 196 14.080 16.965 -0.696 1.00 0.00 O ATOM 734 CB SER A 196 13.548 18.337 2.097 1.00 0.00 C ATOM 735 OG SER A 196 14.778 18.679 2.712 1.00 0.00 O ATOM 0 H SER A 196 11.857 17.734 -0.057 1.00 0.00 H new ATOM 0 HA SER A 196 13.748 19.891 0.650 1.00 0.00 H new ATOM 0 HB2 SER A 196 12.726 18.756 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 196 13.428 17.254 2.109 1.00 0.00 H new ATOM 0 HG SER A 196 14.718 18.517 3.677 1.00 0.00 H new ATOM 741 N SER A 197 15.504 18.659 -0.594 1.00 0.00 N ATOM 742 CA SER A 197 16.498 18.088 -1.451 1.00 0.00 C ATOM 743 C SER A 197 17.697 17.701 -0.584 1.00 0.00 C ATOM 744 O SER A 197 18.394 18.572 -0.026 1.00 0.00 O ATOM 745 CB SER A 197 16.894 19.130 -2.514 1.00 0.00 C ATOM 746 OG SER A 197 17.794 18.613 -3.467 1.00 0.00 O ATOM 0 H SER A 197 15.749 19.590 -0.257 1.00 0.00 H new ATOM 0 HA SER A 197 16.124 17.202 -1.964 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.997 19.486 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.345 19.992 -2.023 1.00 0.00 H new ATOM 0 HG SER A 197 18.014 19.309 -4.120 1.00 0.00 H new ATOM 752 N ILE A 198 17.900 16.423 -0.416 1.00 0.00 N ATOM 753 CA ILE A 198 18.964 15.934 0.416 1.00 0.00 C ATOM 754 C ILE A 198 20.044 15.333 -0.463 1.00 0.00 C ATOM 755 O ILE A 198 19.762 14.487 -1.329 1.00 0.00 O ATOM 756 CB ILE A 198 18.509 14.846 1.476 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.301 15.292 2.326 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.661 14.496 2.415 1.00 0.00 C ATOM 759 CD1 ILE A 198 15.954 15.162 1.654 1.00 0.00 C ATOM 0 H ILE A 198 17.334 15.694 -0.850 1.00 0.00 H new ATOM 0 HA ILE A 198 19.328 16.791 0.982 1.00 0.00 H new ATOM 0 HB ILE A 198 18.207 13.975 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.288 14.706 3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.446 16.333 2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.329 13.748 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.494 14.098 1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.983 15.392 2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.173 15.501 2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.938 15.772 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.778 14.119 1.391 1.00 0.00 H new ATOM 771 N LEU A 199 21.251 15.786 -0.262 1.00 0.00 N ATOM 772 CA LEU A 199 22.407 15.276 -0.956 1.00 0.00 C ATOM 773 C LEU A 199 23.089 14.255 -0.067 1.00 0.00 C ATOM 774 O LEU A 199 23.531 14.597 1.037 1.00 0.00 O ATOM 775 CB LEU A 199 23.400 16.411 -1.239 1.00 0.00 C ATOM 776 CG LEU A 199 22.959 17.526 -2.183 1.00 0.00 C ATOM 777 CD1 LEU A 199 24.009 18.618 -2.211 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.772 16.985 -3.581 1.00 0.00 C ATOM 0 H LEU A 199 21.465 16.532 0.399 1.00 0.00 H new ATOM 0 HA LEU A 199 22.092 14.828 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.668 16.866 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.308 15.967 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 199 22.013 17.932 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.690 19.412 -2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.138 19.025 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.955 18.204 -2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.457 17.791 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.713 16.568 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 199 22.010 16.206 -3.571 1.00 0.00 H new ATOM 790 N LEU A 200 23.141 13.028 -0.500 1.00 0.00 N ATOM 791 CA LEU A 200 23.836 12.005 0.241 1.00 0.00 C ATOM 792 C LEU A 200 25.020 11.556 -0.549 1.00 0.00 C ATOM 793 O LEU A 200 24.897 11.258 -1.732 1.00 0.00 O ATOM 794 CB LEU A 200 22.974 10.762 0.558 1.00 0.00 C ATOM 795 CG LEU A 200 21.719 10.945 1.410 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.559 11.468 0.591 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.356 9.647 2.101 1.00 0.00 C ATOM 0 H LEU A 200 22.709 12.707 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 200 24.116 12.455 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.670 10.319 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.612 10.035 1.060 1.00 0.00 H new ATOM 0 HG LEU A 200 21.938 11.693 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.685 11.585 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.824 12.433 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.331 10.763 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.460 9.794 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.168 8.877 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.179 9.335 2.744 1.00 0.00 H new ATOM 809 N ASP A 201 26.145 11.531 0.067 1.00 0.00 N ATOM 810 CA ASP A 201 27.316 11.029 -0.571 1.00 0.00 C ATOM 811 C ASP A 201 27.598 9.635 -0.097 1.00 0.00 C ATOM 812 O ASP A 201 27.887 9.376 1.074 1.00 0.00 O ATOM 813 CB ASP A 201 28.530 11.978 -0.519 1.00 0.00 C ATOM 814 CG ASP A 201 28.928 12.450 0.848 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.444 13.521 1.271 1.00 0.00 O ATOM 816 OD2 ASP A 201 29.785 11.830 1.473 1.00 0.00 O ATOM 0 H ASP A 201 26.285 11.855 1.024 1.00 0.00 H new ATOM 0 HA ASP A 201 27.110 10.978 -1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.383 11.472 -0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.313 12.850 -1.136 1.00 0.00 H new ATOM 821 N VAL A 202 27.401 8.745 -1.014 1.00 0.00 N ATOM 822 CA VAL A 202 27.485 7.331 -0.829 1.00 0.00 C ATOM 823 C VAL A 202 28.856 6.840 -1.297 1.00 0.00 C ATOM 824 O VAL A 202 29.152 6.842 -2.501 1.00 0.00 O ATOM 825 CB VAL A 202 26.354 6.656 -1.674 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.370 5.157 -1.560 1.00 0.00 C ATOM 827 CG2 VAL A 202 24.981 7.196 -1.276 1.00 0.00 C ATOM 0 H VAL A 202 27.162 9.001 -1.972 1.00 0.00 H new ATOM 0 HA VAL A 202 27.361 7.075 0.223 1.00 0.00 H new ATOM 0 HB VAL A 202 26.550 6.909 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.566 4.738 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.328 4.775 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.228 4.870 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.211 6.712 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.801 6.990 -0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.950 8.272 -1.446 1.00 0.00 H new ATOM 837 N LYS A 203 29.699 6.470 -0.365 1.00 0.00 N ATOM 838 CA LYS A 203 31.021 6.001 -0.705 1.00 0.00 C ATOM 839 C LYS A 203 31.035 4.486 -0.836 1.00 0.00 C ATOM 840 O LYS A 203 30.543 3.795 0.043 1.00 0.00 O ATOM 841 CB LYS A 203 32.068 6.424 0.341 1.00 0.00 C ATOM 842 CG LYS A 203 33.488 6.053 -0.068 1.00 0.00 C ATOM 843 CD LYS A 203 34.512 6.413 0.980 1.00 0.00 C ATOM 844 CE LYS A 203 35.903 5.958 0.551 1.00 0.00 C ATOM 845 NZ LYS A 203 35.984 4.477 0.383 1.00 0.00 N ATOM 0 H LYS A 203 29.494 6.484 0.634 1.00 0.00 H new ATOM 0 HA LYS A 203 31.282 6.458 -1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 203 32.008 7.501 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.834 5.952 1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.537 4.982 -0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.736 6.559 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 203 34.510 7.491 1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.248 5.947 1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 203 36.169 6.444 -0.388 1.00 0.00 H new ATOM 0 HE3 LYS A 203 36.634 6.278 1.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 36.977 4.196 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 35.595 4.010 1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 35.436 4.192 -0.454 1.00 0.00 H new ATOM 859 N PRO A 204 31.568 3.956 -1.949 1.00 0.00 N ATOM 860 CA PRO A 204 31.768 2.521 -2.115 1.00 0.00 C ATOM 861 C PRO A 204 32.966 2.030 -1.281 1.00 0.00 C ATOM 862 O PRO A 204 33.811 2.851 -0.833 1.00 0.00 O ATOM 863 CB PRO A 204 32.074 2.346 -3.606 1.00 0.00 C ATOM 864 CG PRO A 204 32.450 3.691 -4.128 1.00 0.00 C ATOM 865 CD PRO A 204 31.964 4.720 -3.148 1.00 0.00 C ATOM 0 HA PRO A 204 30.899 1.951 -1.786 1.00 0.00 H new ATOM 0 HB2 PRO A 204 32.885 1.633 -3.753 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.206 1.954 -4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.530 3.763 -4.253 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.004 3.858 -5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 204 32.747 5.442 -2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.122 5.282 -3.552 1.00 0.00 H new ATOM 873 N TRP A 205 33.039 0.719 -1.071 1.00 0.00 N ATOM 874 CA TRP A 205 34.139 0.118 -0.323 1.00 0.00 C ATOM 875 C TRP A 205 35.464 0.293 -1.052 1.00 0.00 C ATOM 876 O TRP A 205 36.399 0.891 -0.514 1.00 0.00 O ATOM 877 CB TRP A 205 33.857 -1.361 0.006 1.00 0.00 C ATOM 878 CG TRP A 205 32.814 -1.544 1.079 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.458 -1.564 0.931 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.060 -1.735 2.476 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.851 -1.728 2.155 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.811 -1.842 3.113 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.216 -1.816 3.248 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.687 -2.028 4.480 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.095 -2.004 4.607 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.841 -2.106 5.211 1.00 0.00 C ATOM 0 H TRP A 205 32.347 0.050 -1.409 1.00 0.00 H new ATOM 0 HA TRP A 205 34.220 0.647 0.627 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.530 -1.872 -0.900 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.784 -1.838 0.324 1.00 0.00 H new ATOM 0 HD1 TRP A 205 30.937 -1.465 -0.010 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.845 -1.759 2.318 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.190 -1.733 2.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.718 -2.108 4.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.985 -2.074 5.215 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.780 -2.250 6.280 1.00 0.00 H new ATOM 897 N ASP A 206 35.520 -0.157 -2.277 1.00 0.00 N ATOM 898 CA ASP A 206 36.718 -0.001 -3.091 1.00 0.00 C ATOM 899 C ASP A 206 36.252 0.357 -4.493 1.00 0.00 C ATOM 900 O ASP A 206 35.063 0.606 -4.687 1.00 0.00 O ATOM 901 CB ASP A 206 37.553 -1.313 -3.098 1.00 0.00 C ATOM 902 CG ASP A 206 38.988 -1.126 -3.605 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.871 -0.809 -2.796 1.00 0.00 O ATOM 904 OD2 ASP A 206 39.240 -1.269 -4.824 1.00 0.00 O ATOM 0 H ASP A 206 34.751 -0.638 -2.744 1.00 0.00 H new ATOM 0 HA ASP A 206 37.364 0.780 -2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.584 -1.719 -2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.049 -2.051 -3.723 1.00 0.00 H new ATOM 909 N ASP A 207 37.142 0.353 -5.458 1.00 0.00 N ATOM 910 CA ASP A 207 36.792 0.636 -6.837 1.00 0.00 C ATOM 911 C ASP A 207 36.176 -0.595 -7.458 1.00 0.00 C ATOM 912 O ASP A 207 35.554 -0.527 -8.521 1.00 0.00 O ATOM 913 CB ASP A 207 38.001 1.076 -7.661 1.00 0.00 C ATOM 914 CG ASP A 207 38.552 2.417 -7.268 1.00 0.00 C ATOM 915 OD1 ASP A 207 37.974 3.436 -7.667 1.00 0.00 O ATOM 916 OD2 ASP A 207 39.611 2.465 -6.602 1.00 0.00 O ATOM 0 H ASP A 207 38.132 0.154 -5.312 1.00 0.00 H new ATOM 0 HA ASP A 207 36.079 1.460 -6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 207 38.788 0.328 -7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 207 37.720 1.104 -8.714 1.00 0.00 H new ATOM 921 N GLU A 208 36.368 -1.732 -6.779 1.00 0.00 N ATOM 922 CA GLU A 208 35.761 -3.002 -7.155 1.00 0.00 C ATOM 923 C GLU A 208 34.253 -2.900 -6.994 1.00 0.00 C ATOM 924 O GLU A 208 33.494 -3.559 -7.693 1.00 0.00 O ATOM 925 CB GLU A 208 36.260 -4.126 -6.258 1.00 0.00 C ATOM 926 CG GLU A 208 37.760 -4.276 -6.213 1.00 0.00 C ATOM 927 CD GLU A 208 38.181 -5.440 -5.362 1.00 0.00 C ATOM 928 OE1 GLU A 208 38.040 -5.376 -4.134 1.00 0.00 O ATOM 929 OE2 GLU A 208 38.625 -6.457 -5.914 1.00 0.00 O ATOM 0 H GLU A 208 36.955 -1.791 -5.947 1.00 0.00 H new ATOM 0 HA GLU A 208 36.030 -3.219 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 208 35.895 -3.954 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 208 35.824 -5.065 -6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.142 -4.409 -7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 208 38.205 -3.361 -5.822 1.00 0.00 H new ATOM 936 N THR A 209 33.839 -2.081 -6.049 1.00 0.00 N ATOM 937 CA THR A 209 32.465 -1.828 -5.808 1.00 0.00 C ATOM 938 C THR A 209 31.993 -0.842 -6.878 1.00 0.00 C ATOM 939 O THR A 209 32.492 0.292 -6.953 1.00 0.00 O ATOM 940 CB THR A 209 32.300 -1.183 -4.432 1.00 0.00 C ATOM 941 OG1 THR A 209 33.139 -1.863 -3.471 1.00 0.00 O ATOM 942 CG2 THR A 209 30.856 -1.272 -3.989 1.00 0.00 C ATOM 0 H THR A 209 34.469 -1.574 -5.428 1.00 0.00 H new ATOM 0 HA THR A 209 31.889 -2.753 -5.840 1.00 0.00 H new ATOM 0 HB THR A 209 32.593 -0.135 -4.495 1.00 0.00 H new ATOM 0 HG1 THR A 209 32.578 -2.369 -2.847 1.00 0.00 H new ATOM 0 HG21 THR A 209 30.747 -0.810 -3.008 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.222 -0.752 -4.707 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.557 -2.319 -3.933 1.00 0.00 H new ATOM 950 N ASP A 210 31.080 -1.267 -7.707 1.00 0.00 N ATOM 951 CA ASP A 210 30.629 -0.436 -8.800 1.00 0.00 C ATOM 952 C ASP A 210 29.666 0.660 -8.348 1.00 0.00 C ATOM 953 O ASP A 210 28.668 0.403 -7.653 1.00 0.00 O ATOM 954 CB ASP A 210 30.049 -1.261 -9.941 1.00 0.00 C ATOM 955 CG ASP A 210 29.491 -0.387 -11.027 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.268 0.341 -11.694 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.269 -0.368 -11.189 1.00 0.00 O ATOM 0 H ASP A 210 30.631 -2.181 -7.651 1.00 0.00 H new ATOM 0 HA ASP A 210 31.515 0.070 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.824 -1.906 -10.355 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.263 -1.912 -9.557 1.00 0.00 H new ATOM 962 N MET A 211 29.978 1.878 -8.764 1.00 0.00 N ATOM 963 CA MET A 211 29.237 3.069 -8.393 1.00 0.00 C ATOM 964 C MET A 211 27.900 3.161 -9.107 1.00 0.00 C ATOM 965 O MET A 211 26.949 3.739 -8.578 1.00 0.00 O ATOM 966 CB MET A 211 30.056 4.321 -8.661 1.00 0.00 C ATOM 967 CG MET A 211 31.323 4.425 -7.838 1.00 0.00 C ATOM 968 SD MET A 211 32.263 5.912 -8.201 1.00 0.00 S ATOM 969 CE MET A 211 31.095 7.172 -7.737 1.00 0.00 C ATOM 0 H MET A 211 30.768 2.067 -9.380 1.00 0.00 H new ATOM 0 HA MET A 211 29.037 2.994 -7.324 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.320 4.349 -9.718 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.436 5.196 -8.464 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.066 4.412 -6.779 1.00 0.00 H new ATOM 0 HG3 MET A 211 31.946 3.551 -8.026 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.594 8.141 -7.718 1.00 0.00 H new ATOM 0 HE2 MET A 211 30.280 7.197 -8.461 1.00 0.00 H new ATOM 0 HE3 MET A 211 30.695 6.951 -6.748 1.00 0.00 H new ATOM 979 N ALA A 212 27.803 2.557 -10.283 1.00 0.00 N ATOM 980 CA ALA A 212 26.561 2.583 -11.038 1.00 0.00 C ATOM 981 C ALA A 212 25.519 1.744 -10.328 1.00 0.00 C ATOM 982 O ALA A 212 24.357 2.145 -10.202 1.00 0.00 O ATOM 983 CB ALA A 212 26.766 2.093 -12.460 1.00 0.00 C ATOM 0 H ALA A 212 28.564 2.047 -10.731 1.00 0.00 H new ATOM 0 HA ALA A 212 26.214 3.614 -11.097 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.818 2.125 -12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.490 2.733 -12.964 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.138 1.068 -12.442 1.00 0.00 H new ATOM 989 N GLN A 213 25.947 0.596 -9.800 1.00 0.00 N ATOM 990 CA GLN A 213 25.036 -0.246 -9.068 1.00 0.00 C ATOM 991 C GLN A 213 24.761 0.321 -7.677 1.00 0.00 C ATOM 992 O GLN A 213 23.786 -0.034 -7.049 1.00 0.00 O ATOM 993 CB GLN A 213 25.431 -1.759 -9.093 1.00 0.00 C ATOM 994 CG GLN A 213 26.724 -2.187 -8.385 1.00 0.00 C ATOM 995 CD GLN A 213 26.555 -2.458 -6.894 1.00 0.00 C ATOM 996 OE1 GLN A 213 26.231 -3.567 -6.489 1.00 0.00 O ATOM 997 NE2 GLN A 213 26.808 -1.488 -6.075 1.00 0.00 N ATOM 0 H GLN A 213 26.902 0.244 -9.870 1.00 0.00 H new ATOM 0 HA GLN A 213 24.080 -0.230 -9.592 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.609 -2.324 -8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.507 -2.065 -10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.109 -3.086 -8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.474 -1.408 -8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 213 27.076 -0.573 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN A 213 26.739 -1.639 -5.069 1.00 0.00 H new ATOM 1006 N LEU A 214 25.634 1.232 -7.220 1.00 0.00 N ATOM 1007 CA LEU A 214 25.449 1.940 -5.946 1.00 0.00 C ATOM 1008 C LEU A 214 24.266 2.869 -6.069 1.00 0.00 C ATOM 1009 O LEU A 214 23.390 2.898 -5.200 1.00 0.00 O ATOM 1010 CB LEU A 214 26.677 2.774 -5.596 1.00 0.00 C ATOM 1011 CG LEU A 214 27.426 2.426 -4.318 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.020 1.043 -4.406 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.506 3.452 -4.057 1.00 0.00 C ATOM 0 H LEU A 214 26.483 1.497 -7.720 1.00 0.00 H new ATOM 0 HA LEU A 214 25.289 1.199 -5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.379 2.702 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.367 3.817 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 214 26.721 2.438 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.551 0.815 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.224 0.314 -4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.716 0.998 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.037 3.196 -3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.207 3.463 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.053 4.438 -3.950 1.00 0.00 H new ATOM 1025 N GLU A 215 24.236 3.628 -7.175 1.00 0.00 N ATOM 1026 CA GLU A 215 23.127 4.521 -7.447 1.00 0.00 C ATOM 1027 C GLU A 215 21.868 3.696 -7.647 1.00 0.00 C ATOM 1028 O GLU A 215 20.808 4.047 -7.147 1.00 0.00 O ATOM 1029 CB GLU A 215 23.371 5.395 -8.680 1.00 0.00 C ATOM 1030 CG GLU A 215 22.291 6.461 -8.855 1.00 0.00 C ATOM 1031 CD GLU A 215 22.378 7.212 -10.151 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.343 7.933 -10.363 1.00 0.00 O ATOM 1033 OE2 GLU A 215 21.471 7.084 -10.992 1.00 0.00 O ATOM 0 H GLU A 215 24.968 3.633 -7.885 1.00 0.00 H new ATOM 0 HA GLU A 215 23.019 5.191 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.345 5.877 -8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.405 4.765 -9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.312 5.986 -8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.359 7.171 -8.031 1.00 0.00 H new ATOM 1040 N ALA A 216 22.013 2.566 -8.352 1.00 0.00 N ATOM 1041 CA ALA A 216 20.917 1.634 -8.581 1.00 0.00 C ATOM 1042 C ALA A 216 20.324 1.147 -7.259 1.00 0.00 C ATOM 1043 O ALA A 216 19.120 1.043 -7.142 1.00 0.00 O ATOM 1044 CB ALA A 216 21.361 0.461 -9.441 1.00 0.00 C ATOM 0 H ALA A 216 22.895 2.279 -8.776 1.00 0.00 H new ATOM 0 HA ALA A 216 20.137 2.169 -9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.521 -0.217 -9.594 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.711 0.829 -10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.170 -0.071 -8.941 1.00 0.00 H new ATOM 1050 N CYS A 217 21.182 0.902 -6.254 1.00 0.00 N ATOM 1051 CA CYS A 217 20.732 0.512 -4.907 1.00 0.00 C ATOM 1052 C CYS A 217 19.822 1.605 -4.315 1.00 0.00 C ATOM 1053 O CYS A 217 18.730 1.320 -3.840 1.00 0.00 O ATOM 1054 CB CYS A 217 21.933 0.246 -3.965 1.00 0.00 C ATOM 1055 SG CYS A 217 23.004 -1.130 -4.451 1.00 0.00 S ATOM 0 H CYS A 217 22.195 0.968 -6.350 1.00 0.00 H new ATOM 0 HA CYS A 217 20.166 -0.415 -4.997 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.536 1.152 -3.907 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.552 0.052 -2.962 1.00 0.00 H new ATOM 0 HG CYS A 217 23.573 -0.856 -5.587 1.00 0.00 H new ATOM 1061 N VAL A 218 20.251 2.859 -4.430 1.00 0.00 N ATOM 1062 CA VAL A 218 19.480 4.008 -3.926 1.00 0.00 C ATOM 1063 C VAL A 218 18.174 4.179 -4.735 1.00 0.00 C ATOM 1064 O VAL A 218 17.138 4.571 -4.206 1.00 0.00 O ATOM 1065 CB VAL A 218 20.325 5.325 -3.987 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.551 6.523 -3.440 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.638 5.155 -3.232 1.00 0.00 C ATOM 0 H VAL A 218 21.135 3.114 -4.871 1.00 0.00 H new ATOM 0 HA VAL A 218 19.229 3.811 -2.884 1.00 0.00 H new ATOM 0 HB VAL A 218 20.542 5.523 -5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.173 7.416 -3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.646 6.671 -4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.282 6.338 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.211 6.081 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.430 4.917 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.214 4.345 -3.681 1.00 0.00 H new ATOM 1077 N ARG A 219 18.230 3.839 -6.006 1.00 0.00 N ATOM 1078 CA ARG A 219 17.070 3.940 -6.885 1.00 0.00 C ATOM 1079 C ARG A 219 16.137 2.737 -6.727 1.00 0.00 C ATOM 1080 O ARG A 219 15.047 2.709 -7.279 1.00 0.00 O ATOM 1081 CB ARG A 219 17.481 4.183 -8.350 1.00 0.00 C ATOM 1082 CG ARG A 219 18.313 5.453 -8.512 1.00 0.00 C ATOM 1083 CD ARG A 219 18.727 5.731 -9.946 1.00 0.00 C ATOM 1084 NE ARG A 219 17.632 6.242 -10.787 1.00 0.00 N ATOM 1085 CZ ARG A 219 17.812 7.088 -11.823 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.030 7.542 -12.124 1.00 0.00 N ATOM 1087 NH2 ARG A 219 16.773 7.489 -12.542 1.00 0.00 N ATOM 0 H ARG A 219 19.072 3.487 -6.462 1.00 0.00 H new ATOM 0 HA ARG A 219 16.501 4.817 -6.577 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.052 3.328 -8.712 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.587 4.255 -8.969 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.741 6.302 -8.137 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.207 5.373 -7.894 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.542 6.455 -9.946 1.00 0.00 H new ATOM 0 HD3 ARG A 219 19.115 4.813 -10.388 1.00 0.00 H new ATOM 0 HE ARG A 219 16.682 5.939 -10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 219 19.835 7.250 -11.569 1.00 0.00 H new ATOM 0 HH12 ARG A 219 19.157 8.181 -12.909 1.00 0.00 H new ATOM 0 HH21 ARG A 219 15.836 7.158 -12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 219 16.911 8.128 -13.325 1.00 0.00 H new ATOM 1101 N SER A 220 16.579 1.746 -5.967 1.00 0.00 N ATOM 1102 CA SER A 220 15.763 0.589 -5.664 1.00 0.00 C ATOM 1103 C SER A 220 14.851 0.889 -4.472 1.00 0.00 C ATOM 1104 O SER A 220 13.981 0.090 -4.118 1.00 0.00 O ATOM 1105 CB SER A 220 16.633 -0.640 -5.400 1.00 0.00 C ATOM 1106 OG SER A 220 17.443 -0.932 -6.531 1.00 0.00 O ATOM 0 H SER A 220 17.508 1.725 -5.547 1.00 0.00 H new ATOM 0 HA SER A 220 15.138 0.366 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.265 -0.465 -4.529 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.001 -1.497 -5.168 1.00 0.00 H new ATOM 0 HG SER A 220 18.102 -0.217 -6.654 1.00 0.00 H new ATOM 1112 N ILE A 221 15.063 2.043 -3.847 1.00 0.00 N ATOM 1113 CA ILE A 221 14.177 2.499 -2.807 1.00 0.00 C ATOM 1114 C ILE A 221 13.098 3.222 -3.551 1.00 0.00 C ATOM 1115 O ILE A 221 13.307 4.327 -4.020 1.00 0.00 O ATOM 1116 CB ILE A 221 14.888 3.516 -1.877 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.228 2.961 -1.414 1.00 0.00 C ATOM 1118 CG2 ILE A 221 14.001 3.856 -0.674 1.00 0.00 C ATOM 1119 CD1 ILE A 221 17.061 3.944 -0.622 1.00 0.00 C ATOM 0 H ILE A 221 15.841 2.671 -4.049 1.00 0.00 H new ATOM 0 HA ILE A 221 13.824 1.675 -2.187 1.00 0.00 H new ATOM 0 HB ILE A 221 15.068 4.433 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 221 16.051 2.076 -0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.797 2.638 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.516 4.571 -0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 221 13.065 4.291 -1.024 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.790 2.948 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 221 17.999 3.473 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.271 4.820 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.514 4.248 0.270 1.00 0.00 H new ATOM 1131 N GLN A 222 11.960 2.631 -3.665 1.00 0.00 N ATOM 1132 CA GLN A 222 10.984 3.202 -4.530 1.00 0.00 C ATOM 1133 C GLN A 222 9.691 3.490 -3.822 1.00 0.00 C ATOM 1134 O GLN A 222 8.838 2.619 -3.645 1.00 0.00 O ATOM 1135 CB GLN A 222 10.776 2.335 -5.769 1.00 0.00 C ATOM 1136 CG GLN A 222 10.019 3.033 -6.880 1.00 0.00 C ATOM 1137 CD GLN A 222 9.814 2.148 -8.074 1.00 0.00 C ATOM 1138 OE1 GLN A 222 10.649 2.093 -8.982 1.00 0.00 O ATOM 1139 NE2 GLN A 222 8.704 1.483 -8.115 1.00 0.00 N ATOM 0 H GLN A 222 11.685 1.774 -3.185 1.00 0.00 H new ATOM 0 HA GLN A 222 11.370 4.166 -4.861 1.00 0.00 H new ATOM 0 HB2 GLN A 222 11.748 2.018 -6.147 1.00 0.00 H new ATOM 0 HB3 GLN A 222 10.235 1.433 -5.484 1.00 0.00 H new ATOM 0 HG2 GLN A 222 9.050 3.363 -6.505 1.00 0.00 H new ATOM 0 HG3 GLN A 222 10.565 3.927 -7.183 1.00 0.00 H new ATOM 0 HE21 GLN A 222 8.038 1.554 -7.345 1.00 0.00 H new ATOM 0 HE22 GLN A 222 8.495 0.888 -8.917 1.00 0.00 H new ATOM 1148 N LEU A 223 9.589 4.698 -3.382 1.00 0.00 N ATOM 1149 CA LEU A 223 8.411 5.230 -2.762 1.00 0.00 C ATOM 1150 C LEU A 223 8.093 6.476 -3.527 1.00 0.00 C ATOM 1151 O LEU A 223 9.010 7.221 -3.864 1.00 0.00 O ATOM 1152 CB LEU A 223 8.654 5.620 -1.277 1.00 0.00 C ATOM 1153 CG LEU A 223 8.901 4.513 -0.216 1.00 0.00 C ATOM 1154 CD1 LEU A 223 7.793 3.483 -0.217 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.279 3.866 -0.336 1.00 0.00 C ATOM 0 H LEU A 223 10.351 5.373 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 223 7.613 4.487 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.514 6.290 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.791 6.198 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 223 8.887 5.011 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.000 2.725 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.844 3.969 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.735 3.012 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.390 3.101 0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.382 3.409 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.050 4.625 -0.206 1.00 0.00 H new ATOM 1167 N ASP A 224 6.868 6.704 -3.868 1.00 0.00 N ATOM 1168 CA ASP A 224 6.571 7.929 -4.562 1.00 0.00 C ATOM 1169 C ASP A 224 6.468 9.086 -3.660 1.00 0.00 C ATOM 1170 O ASP A 224 5.846 9.017 -2.595 1.00 0.00 O ATOM 1171 CB ASP A 224 5.509 7.842 -5.616 1.00 0.00 C ATOM 1172 CG ASP A 224 6.072 7.152 -6.820 1.00 0.00 C ATOM 1173 OD1 ASP A 224 6.944 7.741 -7.523 1.00 0.00 O ATOM 1174 OD2 ASP A 224 5.726 6.009 -7.062 1.00 0.00 O ATOM 0 H ASP A 224 6.076 6.087 -3.689 1.00 0.00 H new ATOM 0 HA ASP A 224 7.456 8.119 -5.169 1.00 0.00 H new ATOM 0 HB2 ASP A 224 4.646 7.294 -5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 224 5.161 8.840 -5.883 1.00 0.00 H new ATOM 1179 N GLY A 225 7.054 10.154 -4.092 1.00 0.00 N ATOM 1180 CA GLY A 225 7.311 11.272 -3.243 1.00 0.00 C ATOM 1181 C GLY A 225 8.783 11.282 -2.885 1.00 0.00 C ATOM 1182 O GLY A 225 9.269 12.192 -2.232 1.00 0.00 O ATOM 0 H GLY A 225 7.371 10.277 -5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.038 12.199 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.703 11.209 -2.340 1.00 0.00 H new ATOM 1186 N LEU A 226 9.471 10.214 -3.283 1.00 0.00 N ATOM 1187 CA LEU A 226 10.906 10.121 -3.217 1.00 0.00 C ATOM 1188 C LEU A 226 11.369 10.212 -4.668 1.00 0.00 C ATOM 1189 O LEU A 226 11.117 9.306 -5.476 1.00 0.00 O ATOM 1190 CB LEU A 226 11.318 8.767 -2.542 1.00 0.00 C ATOM 1191 CG LEU A 226 12.824 8.455 -2.249 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.633 8.170 -3.500 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.462 9.566 -1.457 1.00 0.00 C ATOM 0 H LEU A 226 9.027 9.379 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 226 11.364 10.906 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.785 8.705 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.939 7.963 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 226 12.830 7.541 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.667 7.962 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.214 7.306 -4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.600 9.037 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.508 9.324 -1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.402 10.496 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.939 9.683 -0.508 1.00 0.00 H new ATOM 1205 N VAL A 227 11.956 11.318 -5.006 1.00 0.00 N ATOM 1206 CA VAL A 227 12.392 11.586 -6.359 1.00 0.00 C ATOM 1207 C VAL A 227 13.912 11.675 -6.390 1.00 0.00 C ATOM 1208 O VAL A 227 14.507 12.300 -5.528 1.00 0.00 O ATOM 1209 CB VAL A 227 11.787 12.935 -6.874 1.00 0.00 C ATOM 1210 CG1 VAL A 227 12.220 13.241 -8.299 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.262 12.932 -6.774 1.00 0.00 C ATOM 0 H VAL A 227 12.152 12.074 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 227 12.050 10.777 -7.004 1.00 0.00 H new ATOM 0 HB VAL A 227 12.175 13.723 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.779 14.185 -8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.307 13.316 -8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.885 12.442 -8.960 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.872 13.882 -7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.859 12.118 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.966 12.793 -5.734 1.00 0.00 H new ATOM 1221 N TRP A 228 14.528 11.049 -7.357 1.00 0.00 N ATOM 1222 CA TRP A 228 15.969 11.112 -7.495 1.00 0.00 C ATOM 1223 C TRP A 228 16.309 12.279 -8.398 1.00 0.00 C ATOM 1224 O TRP A 228 15.644 12.489 -9.426 1.00 0.00 O ATOM 1225 CB TRP A 228 16.530 9.810 -8.082 1.00 0.00 C ATOM 1226 CG TRP A 228 16.152 8.591 -7.298 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.834 8.025 -6.257 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.987 7.791 -7.499 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.154 6.920 -5.809 1.00 0.00 N ATOM 1230 CE2 TRP A 228 15.015 6.764 -6.559 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.921 7.855 -8.389 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 14.018 5.807 -6.486 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.930 6.907 -8.314 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.986 5.893 -7.367 1.00 0.00 C ATOM 0 H TRP A 228 14.058 10.486 -8.066 1.00 0.00 H new ATOM 0 HA TRP A 228 16.419 11.247 -6.511 1.00 0.00 H new ATOM 0 HB2 TRP A 228 16.174 9.699 -9.106 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.617 9.880 -8.129 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.765 8.391 -5.850 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.447 6.313 -5.043 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.873 8.640 -9.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.058 5.016 -5.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 12.097 6.951 -9.000 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.195 5.159 -7.330 1.00 0.00 H new ATOM 1245 N GLY A 229 17.304 13.031 -8.028 1.00 0.00 N ATOM 1246 CA GLY A 229 17.675 14.185 -8.789 1.00 0.00 C ATOM 1247 C GLY A 229 19.043 14.062 -9.404 1.00 0.00 C ATOM 1248 O GLY A 229 19.271 13.211 -10.275 1.00 0.00 O ATOM 0 H GLY A 229 17.875 12.864 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.940 14.346 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.649 15.064 -8.144 1.00 0.00 H new ATOM 1252 N ALA A 230 19.948 14.896 -8.945 1.00 0.00 N ATOM 1253 CA ALA A 230 21.298 14.954 -9.463 1.00 0.00 C ATOM 1254 C ALA A 230 22.169 13.835 -8.918 1.00 0.00 C ATOM 1255 O ALA A 230 21.933 13.315 -7.825 1.00 0.00 O ATOM 1256 CB ALA A 230 21.922 16.305 -9.148 1.00 0.00 C ATOM 0 H ALA A 230 19.767 15.561 -8.193 1.00 0.00 H new ATOM 0 HA ALA A 230 21.239 14.824 -10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.938 16.337 -9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.329 17.096 -9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.947 16.451 -8.068 1.00 0.00 H new ATOM 1262 N SER A 231 23.148 13.475 -9.691 1.00 0.00 N ATOM 1263 CA SER A 231 24.110 12.482 -9.347 1.00 0.00 C ATOM 1264 C SER A 231 25.465 12.996 -9.814 1.00 0.00 C ATOM 1265 O SER A 231 25.535 13.716 -10.823 1.00 0.00 O ATOM 1266 CB SER A 231 23.754 11.169 -10.055 1.00 0.00 C ATOM 1267 OG SER A 231 24.664 10.135 -9.746 1.00 0.00 O ATOM 0 H SER A 231 23.301 13.883 -10.613 1.00 0.00 H new ATOM 0 HA SER A 231 24.129 12.292 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.748 10.864 -9.767 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.742 11.331 -11.133 1.00 0.00 H new ATOM 0 HG SER A 231 24.194 9.275 -9.744 1.00 0.00 H new ATOM 1273 N LYS A 232 26.505 12.717 -9.062 1.00 0.00 N ATOM 1274 CA LYS A 232 27.851 13.137 -9.419 1.00 0.00 C ATOM 1275 C LYS A 232 28.877 12.271 -8.719 1.00 0.00 C ATOM 1276 O LYS A 232 28.635 11.790 -7.603 1.00 0.00 O ATOM 1277 CB LYS A 232 28.097 14.625 -9.062 1.00 0.00 C ATOM 1278 CG LYS A 232 27.890 14.968 -7.582 1.00 0.00 C ATOM 1279 CD LYS A 232 28.210 16.429 -7.267 1.00 0.00 C ATOM 1280 CE LYS A 232 29.691 16.749 -7.458 1.00 0.00 C ATOM 1281 NZ LYS A 232 30.016 18.144 -7.096 1.00 0.00 N ATOM 0 H LYS A 232 26.448 12.195 -8.188 1.00 0.00 H new ATOM 0 HA LYS A 232 27.953 13.023 -10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 232 29.116 14.889 -9.344 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.430 15.244 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.857 14.758 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.521 14.322 -6.971 1.00 0.00 H new ATOM 0 HD2 LYS A 232 27.614 17.077 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.922 16.649 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 232 30.288 16.070 -6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 232 29.967 16.572 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 31.032 18.313 -7.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 29.467 18.795 -7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 29.778 18.308 -6.097 1.00 0.00 H new ATOM 1295 N LEU A 233 30.000 12.060 -9.363 1.00 0.00 N ATOM 1296 CA LEU A 233 31.084 11.320 -8.757 1.00 0.00 C ATOM 1297 C LEU A 233 32.033 12.299 -8.088 1.00 0.00 C ATOM 1298 O LEU A 233 32.491 13.260 -8.707 1.00 0.00 O ATOM 1299 CB LEU A 233 31.846 10.389 -9.763 1.00 0.00 C ATOM 1300 CG LEU A 233 32.764 11.018 -10.856 1.00 0.00 C ATOM 1301 CD1 LEU A 233 33.493 9.927 -11.617 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.992 11.890 -11.835 1.00 0.00 C ATOM 0 H LEU A 233 30.188 12.391 -10.309 1.00 0.00 H new ATOM 0 HA LEU A 233 30.653 10.647 -8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.461 9.708 -9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 233 31.099 9.783 -10.275 1.00 0.00 H new ATOM 0 HG LEU A 233 33.480 11.657 -10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 233 34.131 10.378 -12.377 1.00 0.00 H new ATOM 0 HD12 LEU A 233 34.106 9.348 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 233 32.767 9.270 -12.096 1.00 0.00 H new ATOM 0 HD21 LEU A 233 32.679 12.303 -12.574 1.00 0.00 H new ATOM 0 HD22 LEU A 233 31.235 11.289 -12.339 1.00 0.00 H new ATOM 0 HD23 LEU A 233 31.509 12.704 -11.294 1.00 0.00 H new ATOM 1314 N VAL A 234 32.262 12.098 -6.834 1.00 0.00 N ATOM 1315 CA VAL A 234 33.145 12.935 -6.058 1.00 0.00 C ATOM 1316 C VAL A 234 34.428 12.169 -5.769 1.00 0.00 C ATOM 1317 O VAL A 234 34.407 11.204 -4.998 1.00 0.00 O ATOM 1318 CB VAL A 234 32.496 13.340 -4.699 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.424 14.251 -3.898 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.145 14.007 -4.914 1.00 0.00 C ATOM 0 H VAL A 234 31.839 11.338 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 234 33.348 13.839 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 234 32.336 12.428 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 234 32.947 14.518 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.360 13.730 -3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.629 15.156 -4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.716 14.279 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.274 14.904 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.476 13.316 -5.427 1.00 0.00 H new ATOM 1330 N PRO A 235 35.542 12.524 -6.408 1.00 0.00 N ATOM 1331 CA PRO A 235 36.820 11.891 -6.119 1.00 0.00 C ATOM 1332 C PRO A 235 37.298 12.288 -4.722 1.00 0.00 C ATOM 1333 O PRO A 235 37.399 13.474 -4.407 1.00 0.00 O ATOM 1334 CB PRO A 235 37.767 12.472 -7.185 1.00 0.00 C ATOM 1335 CG PRO A 235 36.880 13.112 -8.201 1.00 0.00 C ATOM 1336 CD PRO A 235 35.661 13.550 -7.457 1.00 0.00 C ATOM 0 HA PRO A 235 36.770 10.802 -6.142 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.451 13.199 -6.748 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.378 11.690 -7.635 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.375 13.960 -8.674 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.623 12.410 -8.994 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.779 14.549 -7.036 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.781 13.577 -8.100 1.00 0.00 H new ATOM 1414 N ARG A 241 36.023 7.105 -5.814 1.00 0.00 N ATOM 1415 CA ARG A 241 35.121 8.204 -5.954 1.00 0.00 C ATOM 1416 C ARG A 241 33.868 7.830 -5.193 1.00 0.00 C ATOM 1417 O ARG A 241 33.559 6.652 -5.088 1.00 0.00 O ATOM 1418 CB ARG A 241 34.763 8.392 -7.437 1.00 0.00 C ATOM 1419 CG ARG A 241 35.949 8.614 -8.372 1.00 0.00 C ATOM 1420 CD ARG A 241 35.927 7.625 -9.544 1.00 0.00 C ATOM 1421 NE ARG A 241 36.166 6.227 -9.110 1.00 0.00 N ATOM 1422 CZ ARG A 241 35.451 5.147 -9.500 1.00 0.00 C ATOM 1423 NH1 ARG A 241 34.482 5.268 -10.403 1.00 0.00 N ATOM 1424 NH2 ARG A 241 35.751 3.950 -9.024 1.00 0.00 N ATOM 0 HA ARG A 241 35.564 9.126 -5.579 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.214 7.513 -7.775 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.088 9.243 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG A 241 35.928 9.635 -8.754 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.880 8.501 -7.816 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.963 7.686 -10.049 1.00 0.00 H new ATOM 0 HD3 ARG A 241 36.686 7.911 -10.272 1.00 0.00 H new ATOM 0 HE ARG A 241 36.936 6.066 -8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.273 6.181 -10.807 1.00 0.00 H new ATOM 0 HH12 ARG A 241 33.948 4.448 -10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 241 36.521 3.842 -8.364 1.00 0.00 H new ATOM 0 HH22 ARG A 241 35.213 3.135 -9.317 1.00 0.00 H new ATOM 1438 N LYS A 242 33.191 8.785 -4.626 1.00 0.00 N ATOM 1439 CA LYS A 242 31.934 8.513 -3.971 1.00 0.00 C ATOM 1440 C LYS A 242 30.806 9.120 -4.764 1.00 0.00 C ATOM 1441 O LYS A 242 31.008 10.100 -5.472 1.00 0.00 O ATOM 1442 CB LYS A 242 31.919 8.921 -2.484 1.00 0.00 C ATOM 1443 CG LYS A 242 32.218 10.373 -2.150 1.00 0.00 C ATOM 1444 CD LYS A 242 32.194 10.541 -0.635 1.00 0.00 C ATOM 1445 CE LYS A 242 32.506 11.956 -0.178 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.442 12.068 1.301 1.00 0.00 N ATOM 0 H LYS A 242 33.484 9.762 -4.601 1.00 0.00 H new ATOM 0 HA LYS A 242 31.792 7.432 -3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.937 8.679 -2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.643 8.299 -1.958 1.00 0.00 H new ATOM 0 HG2 LYS A 242 33.192 10.659 -2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.480 11.027 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.211 10.255 -0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 242 32.916 9.856 -0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.499 12.242 -0.525 1.00 0.00 H new ATOM 0 HE3 LYS A 242 31.798 12.651 -0.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 32.676 13.040 1.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.482 11.833 1.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 33.123 11.409 1.729 1.00 0.00 H new ATOM 1460 N LEU A 243 29.654 8.538 -4.679 1.00 0.00 N ATOM 1461 CA LEU A 243 28.541 8.943 -5.493 1.00 0.00 C ATOM 1462 C LEU A 243 27.639 9.831 -4.673 1.00 0.00 C ATOM 1463 O LEU A 243 27.106 9.404 -3.660 1.00 0.00 O ATOM 1464 CB LEU A 243 27.799 7.665 -6.010 1.00 0.00 C ATOM 1465 CG LEU A 243 26.725 7.801 -7.137 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.427 8.439 -6.656 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.288 8.573 -8.320 1.00 0.00 C ATOM 0 H LEU A 243 29.452 7.766 -4.044 1.00 0.00 H new ATOM 0 HA LEU A 243 28.873 9.511 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.558 6.968 -6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.315 7.199 -5.152 1.00 0.00 H new ATOM 0 HG LEU A 243 26.476 6.787 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.724 8.504 -7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 243 24.995 7.830 -5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.633 9.439 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.526 8.658 -9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.587 9.569 -7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.155 8.046 -8.719 1.00 0.00 H new ATOM 1479 N GLN A 244 27.482 11.051 -5.089 1.00 0.00 N ATOM 1480 CA GLN A 244 26.598 11.933 -4.395 1.00 0.00 C ATOM 1481 C GLN A 244 25.286 11.942 -5.124 1.00 0.00 C ATOM 1482 O GLN A 244 25.213 12.329 -6.298 1.00 0.00 O ATOM 1483 CB GLN A 244 27.157 13.347 -4.272 1.00 0.00 C ATOM 1484 CG GLN A 244 26.291 14.259 -3.407 1.00 0.00 C ATOM 1485 CD GLN A 244 26.814 15.665 -3.339 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.612 16.000 -2.477 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.356 16.504 -4.233 1.00 0.00 N ATOM 0 H GLN A 244 27.951 11.455 -5.900 1.00 0.00 H new ATOM 0 HA GLN A 244 26.471 11.572 -3.375 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.160 13.299 -3.848 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.252 13.782 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.276 14.273 -3.804 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.233 13.849 -2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.690 16.186 -4.937 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.665 17.476 -4.226 1.00 0.00 H new ATOM 1496 N ILE A 245 24.282 11.503 -4.441 1.00 0.00 N ATOM 1497 CA ILE A 245 22.974 11.367 -4.985 1.00 0.00 C ATOM 1498 C ILE A 245 22.049 12.361 -4.298 1.00 0.00 C ATOM 1499 O ILE A 245 22.097 12.551 -3.077 1.00 0.00 O ATOM 1500 CB ILE A 245 22.443 9.893 -4.811 1.00 0.00 C ATOM 1501 CG1 ILE A 245 21.025 9.700 -5.402 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.488 9.448 -3.344 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.939 9.898 -6.907 1.00 0.00 C ATOM 0 H ILE A 245 24.351 11.222 -3.463 1.00 0.00 H new ATOM 0 HA ILE A 245 23.003 11.578 -6.054 1.00 0.00 H new ATOM 0 HB ILE A 245 23.118 9.254 -5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.677 8.696 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.344 10.399 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.115 8.427 -3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.516 9.489 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.866 10.111 -2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.911 9.744 -7.236 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.253 10.911 -7.159 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.591 9.181 -7.406 1.00 0.00 H new ATOM 1515 N GLN A 246 21.287 13.036 -5.085 1.00 0.00 N ATOM 1516 CA GLN A 246 20.348 13.984 -4.604 1.00 0.00 C ATOM 1517 C GLN A 246 18.981 13.355 -4.634 1.00 0.00 C ATOM 1518 O GLN A 246 18.612 12.714 -5.624 1.00 0.00 O ATOM 1519 CB GLN A 246 20.361 15.195 -5.508 1.00 0.00 C ATOM 1520 CG GLN A 246 19.505 16.345 -5.040 1.00 0.00 C ATOM 1521 CD GLN A 246 19.517 17.468 -6.027 1.00 0.00 C ATOM 1522 OE1 GLN A 246 20.375 18.339 -5.981 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.561 17.479 -6.915 1.00 0.00 N ATOM 0 H GLN A 246 21.300 12.942 -6.101 1.00 0.00 H new ATOM 0 HA GLN A 246 20.600 14.287 -3.588 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.389 15.544 -5.609 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.027 14.893 -6.501 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.482 16.002 -4.889 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.867 16.702 -4.076 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.863 16.735 -6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.512 18.231 -7.602 1.00 0.00 H new ATOM 1532 N CYS A 247 18.254 13.513 -3.589 1.00 0.00 N ATOM 1533 CA CYS A 247 16.922 13.019 -3.528 1.00 0.00 C ATOM 1534 C CYS A 247 16.010 14.107 -3.025 1.00 0.00 C ATOM 1535 O CYS A 247 16.356 14.837 -2.098 1.00 0.00 O ATOM 1536 CB CYS A 247 16.846 11.775 -2.643 1.00 0.00 C ATOM 1537 SG CYS A 247 17.518 12.011 -0.986 1.00 0.00 S ATOM 0 H CYS A 247 18.566 13.992 -2.744 1.00 0.00 H new ATOM 0 HA CYS A 247 16.599 12.725 -4.527 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.805 11.463 -2.561 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.384 10.962 -3.130 1.00 0.00 H new ATOM 0 HG CYS A 247 18.408 12.958 -1.010 1.00 0.00 H new ATOM 1543 N VAL A 248 14.897 14.247 -3.659 1.00 0.00 N ATOM 1544 CA VAL A 248 13.906 15.197 -3.265 1.00 0.00 C ATOM 1545 C VAL A 248 12.804 14.427 -2.598 1.00 0.00 C ATOM 1546 O VAL A 248 12.263 13.480 -3.181 1.00 0.00 O ATOM 1547 CB VAL A 248 13.338 16.001 -4.477 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.283 17.018 -4.024 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.461 16.702 -5.232 1.00 0.00 C ATOM 0 H VAL A 248 14.643 13.697 -4.480 1.00 0.00 H new ATOM 0 HA VAL A 248 14.353 15.930 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 248 12.856 15.291 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.907 17.562 -4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.459 16.496 -3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.732 17.720 -3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.044 17.256 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.975 17.391 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.169 15.960 -5.602 1.00 0.00 H new ATOM 1559 N VAL A 249 12.513 14.782 -1.389 1.00 0.00 N ATOM 1560 CA VAL A 249 11.480 14.127 -0.657 1.00 0.00 C ATOM 1561 C VAL A 249 10.333 15.067 -0.440 1.00 0.00 C ATOM 1562 O VAL A 249 10.516 16.286 -0.257 1.00 0.00 O ATOM 1563 CB VAL A 249 11.953 13.551 0.727 1.00 0.00 C ATOM 1564 CG1 VAL A 249 13.078 12.565 0.553 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.352 14.647 1.711 1.00 0.00 C ATOM 0 H VAL A 249 12.983 15.532 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 249 11.172 13.275 -1.263 1.00 0.00 H new ATOM 0 HB VAL A 249 11.095 13.030 1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.383 12.185 1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.742 11.737 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.924 13.059 0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.670 14.195 2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.172 15.230 1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.499 15.300 1.894 1.00 0.00 H new ATOM 1575 N GLU A 250 9.187 14.526 -0.560 1.00 0.00 N ATOM 1576 CA GLU A 250 7.980 15.186 -0.245 1.00 0.00 C ATOM 1577 C GLU A 250 7.630 14.804 1.159 1.00 0.00 C ATOM 1578 O GLU A 250 7.281 13.674 1.386 1.00 0.00 O ATOM 1579 CB GLU A 250 6.884 14.709 -1.187 1.00 0.00 C ATOM 1580 CG GLU A 250 6.972 15.268 -2.600 1.00 0.00 C ATOM 1581 CD GLU A 250 5.800 14.863 -3.456 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.706 15.404 -3.260 1.00 0.00 O ATOM 1583 OE2 GLU A 250 5.936 13.994 -4.318 1.00 0.00 O ATOM 0 H GLU A 250 9.055 13.571 -0.894 1.00 0.00 H new ATOM 0 HA GLU A 250 8.083 16.266 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.916 13.621 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.917 14.979 -0.764 1.00 0.00 H new ATOM 0 HG2 GLU A 250 7.025 16.356 -2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 250 7.895 14.923 -3.067 1.00 0.00 H new ATOM 1590 N ASP A 251 7.711 15.737 2.100 1.00 0.00 N ATOM 1591 CA ASP A 251 7.455 15.442 3.541 1.00 0.00 C ATOM 1592 C ASP A 251 6.061 14.902 3.775 1.00 0.00 C ATOM 1593 O ASP A 251 5.813 14.157 4.729 1.00 0.00 O ATOM 1594 CB ASP A 251 7.668 16.664 4.448 1.00 0.00 C ATOM 1595 CG ASP A 251 9.109 17.080 4.595 1.00 0.00 C ATOM 1596 OD1 ASP A 251 9.872 16.378 5.289 1.00 0.00 O ATOM 1597 OD2 ASP A 251 9.496 18.133 4.055 1.00 0.00 O ATOM 0 H ASP A 251 7.951 16.710 1.911 1.00 0.00 H new ATOM 0 HA ASP A 251 8.188 14.680 3.805 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.098 17.503 4.048 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.262 16.445 5.436 1.00 0.00 H new ATOM 1602 N ASP A 252 5.161 15.261 2.896 1.00 0.00 N ATOM 1603 CA ASP A 252 3.776 14.839 2.969 1.00 0.00 C ATOM 1604 C ASP A 252 3.578 13.449 2.350 1.00 0.00 C ATOM 1605 O ASP A 252 2.494 12.882 2.426 1.00 0.00 O ATOM 1606 CB ASP A 252 2.862 15.870 2.286 1.00 0.00 C ATOM 1607 CG ASP A 252 2.936 17.254 2.931 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.931 17.990 2.714 1.00 0.00 O ATOM 1609 OD2 ASP A 252 2.015 17.617 3.699 1.00 0.00 O ATOM 0 H ASP A 252 5.367 15.862 2.098 1.00 0.00 H new ATOM 0 HA ASP A 252 3.504 14.774 4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.137 15.950 1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 252 1.832 15.514 2.320 1.00 0.00 H new ATOM 1614 N LYS A 253 4.622 12.903 1.730 1.00 0.00 N ATOM 1615 CA LYS A 253 4.554 11.561 1.154 1.00 0.00 C ATOM 1616 C LYS A 253 5.616 10.638 1.737 1.00 0.00 C ATOM 1617 O LYS A 253 5.287 9.599 2.308 1.00 0.00 O ATOM 1618 CB LYS A 253 4.704 11.556 -0.377 1.00 0.00 C ATOM 1619 CG LYS A 253 3.559 12.161 -1.169 1.00 0.00 C ATOM 1620 CD LYS A 253 3.757 11.890 -2.661 1.00 0.00 C ATOM 1621 CE LYS A 253 2.628 12.443 -3.522 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.524 13.912 -3.429 1.00 0.00 N ATOM 0 H LYS A 253 5.523 13.367 1.614 1.00 0.00 H new ATOM 0 HA LYS A 253 3.560 11.196 1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.618 12.093 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.838 10.525 -0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.611 11.737 -0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.509 13.235 -0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.701 12.331 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.836 10.815 -2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.792 12.157 -4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.684 11.993 -3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.788 14.250 -4.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.274 14.181 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.436 14.341 -3.684 1.00 0.00 H new ATOM 1636 N VAL A 254 6.878 11.032 1.631 1.00 0.00 N ATOM 1637 CA VAL A 254 7.993 10.195 2.025 1.00 0.00 C ATOM 1638 C VAL A 254 9.005 11.004 2.824 1.00 0.00 C ATOM 1639 O VAL A 254 9.446 12.064 2.381 1.00 0.00 O ATOM 1640 CB VAL A 254 8.728 9.559 0.791 1.00 0.00 C ATOM 1641 CG1 VAL A 254 9.870 8.643 1.229 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.767 8.795 -0.085 1.00 0.00 C ATOM 0 H VAL A 254 7.153 11.944 1.268 1.00 0.00 H new ATOM 0 HA VAL A 254 7.578 9.391 2.633 1.00 0.00 H new ATOM 0 HB VAL A 254 9.148 10.383 0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.356 8.221 0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.597 9.217 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.474 7.837 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.306 8.367 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.305 7.995 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 254 6.994 9.470 -0.452 1.00 0.00 H new ATOM 1652 N GLY A 255 9.361 10.504 3.980 1.00 0.00 N ATOM 1653 CA GLY A 255 10.350 11.151 4.786 1.00 0.00 C ATOM 1654 C GLY A 255 11.722 10.560 4.563 1.00 0.00 C ATOM 1655 O GLY A 255 11.869 9.549 3.853 1.00 0.00 O ATOM 0 H GLY A 255 8.976 9.648 4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.370 12.216 4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.080 11.059 5.838 1.00 0.00 H new ATOM 1659 N THR A 256 12.719 11.125 5.216 1.00 0.00 N ATOM 1660 CA THR A 256 14.088 10.691 5.055 1.00 0.00 C ATOM 1661 C THR A 256 14.320 9.331 5.714 1.00 0.00 C ATOM 1662 O THR A 256 15.225 8.609 5.330 1.00 0.00 O ATOM 1663 CB THR A 256 15.095 11.735 5.608 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.816 12.011 6.991 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.045 13.031 4.808 1.00 0.00 C ATOM 0 H THR A 256 12.600 11.897 5.872 1.00 0.00 H new ATOM 0 HA THR A 256 14.263 10.592 3.984 1.00 0.00 H new ATOM 0 HB THR A 256 16.095 11.312 5.516 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.471 11.550 7.555 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.762 13.741 5.221 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.295 12.826 3.767 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.042 13.454 4.863 1.00 0.00 H new ATOM 1673 N ASP A 257 13.438 8.978 6.669 1.00 0.00 N ATOM 1674 CA ASP A 257 13.492 7.694 7.423 1.00 0.00 C ATOM 1675 C ASP A 257 13.646 6.495 6.507 1.00 0.00 C ATOM 1676 O ASP A 257 14.432 5.592 6.783 1.00 0.00 O ATOM 1677 CB ASP A 257 12.224 7.484 8.265 1.00 0.00 C ATOM 1678 CG ASP A 257 12.092 8.420 9.425 1.00 0.00 C ATOM 1679 OD1 ASP A 257 12.578 8.102 10.523 1.00 0.00 O ATOM 1680 OD2 ASP A 257 11.484 9.488 9.265 1.00 0.00 O ATOM 0 H ASP A 257 12.659 9.575 6.947 1.00 0.00 H new ATOM 0 HA ASP A 257 14.366 7.769 8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.352 7.597 7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.215 6.460 8.637 1.00 0.00 H new ATOM 1685 N LEU A 258 12.913 6.506 5.408 1.00 0.00 N ATOM 1686 CA LEU A 258 12.925 5.409 4.453 1.00 0.00 C ATOM 1687 C LEU A 258 14.278 5.290 3.775 1.00 0.00 C ATOM 1688 O LEU A 258 14.892 4.225 3.781 1.00 0.00 O ATOM 1689 CB LEU A 258 11.803 5.549 3.386 1.00 0.00 C ATOM 1690 CG LEU A 258 10.325 5.355 3.834 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.114 4.001 4.495 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.830 6.490 4.729 1.00 0.00 C ATOM 0 H LEU A 258 12.293 7.274 5.151 1.00 0.00 H new ATOM 0 HA LEU A 258 12.733 4.498 5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.888 6.542 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 258 12.007 4.829 2.594 1.00 0.00 H new ATOM 0 HG LEU A 258 9.722 5.383 2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.071 3.901 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.367 3.209 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.753 3.922 5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.794 6.305 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.448 6.542 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.895 7.434 4.188 1.00 0.00 H new ATOM 1704 N LEU A 259 14.772 6.405 3.256 1.00 0.00 N ATOM 1705 CA LEU A 259 16.015 6.407 2.504 1.00 0.00 C ATOM 1706 C LEU A 259 17.218 6.143 3.406 1.00 0.00 C ATOM 1707 O LEU A 259 18.105 5.378 3.049 1.00 0.00 O ATOM 1708 CB LEU A 259 16.152 7.699 1.640 1.00 0.00 C ATOM 1709 CG LEU A 259 16.229 9.067 2.358 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.650 9.427 2.771 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.635 10.157 1.504 1.00 0.00 C ATOM 0 H LEU A 259 14.329 7.320 3.343 1.00 0.00 H new ATOM 0 HA LEU A 259 15.989 5.576 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 259 17.049 7.595 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.303 7.731 0.957 1.00 0.00 H new ATOM 0 HG LEU A 259 15.641 8.976 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.649 10.396 3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.034 8.668 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.285 9.476 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.701 11.109 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.184 10.223 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.589 9.928 1.298 1.00 0.00 H new ATOM 1723 N GLU A 260 17.200 6.730 4.600 1.00 0.00 N ATOM 1724 CA GLU A 260 18.284 6.579 5.557 1.00 0.00 C ATOM 1725 C GLU A 260 18.417 5.136 6.018 1.00 0.00 C ATOM 1726 O GLU A 260 19.525 4.641 6.173 1.00 0.00 O ATOM 1727 CB GLU A 260 18.111 7.518 6.766 1.00 0.00 C ATOM 1728 CG GLU A 260 18.191 9.004 6.422 1.00 0.00 C ATOM 1729 CD GLU A 260 18.059 9.904 7.629 1.00 0.00 C ATOM 1730 OE1 GLU A 260 19.058 10.091 8.356 1.00 0.00 O ATOM 1731 OE2 GLU A 260 16.959 10.463 7.867 1.00 0.00 O ATOM 0 H GLU A 260 16.435 7.321 4.927 1.00 0.00 H new ATOM 0 HA GLU A 260 19.204 6.860 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.147 7.316 7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.878 7.286 7.505 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.142 9.205 5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.404 9.248 5.708 1.00 0.00 H new ATOM 1738 N GLU A 261 17.292 4.459 6.182 1.00 0.00 N ATOM 1739 CA GLU A 261 17.290 3.089 6.655 1.00 0.00 C ATOM 1740 C GLU A 261 17.758 2.129 5.557 1.00 0.00 C ATOM 1741 O GLU A 261 18.630 1.293 5.784 1.00 0.00 O ATOM 1742 CB GLU A 261 15.901 2.684 7.127 1.00 0.00 C ATOM 1743 CG GLU A 261 15.890 1.404 7.930 1.00 0.00 C ATOM 1744 CD GLU A 261 14.507 0.927 8.247 1.00 0.00 C ATOM 1745 OE1 GLU A 261 13.816 1.560 9.055 1.00 0.00 O ATOM 1746 OE2 GLU A 261 14.064 -0.081 7.661 1.00 0.00 O ATOM 0 H GLU A 261 16.365 4.841 5.993 1.00 0.00 H new ATOM 0 HA GLU A 261 17.983 3.029 7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.482 3.488 7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.251 2.566 6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.418 0.628 7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 261 16.437 1.560 8.860 1.00 0.00 H new ATOM 1753 N GLU A 262 17.199 2.275 4.361 1.00 0.00 N ATOM 1754 CA GLU A 262 17.521 1.376 3.259 1.00 0.00 C ATOM 1755 C GLU A 262 18.987 1.474 2.832 1.00 0.00 C ATOM 1756 O GLU A 262 19.643 0.454 2.656 1.00 0.00 O ATOM 1757 CB GLU A 262 16.593 1.586 2.063 1.00 0.00 C ATOM 1758 CG GLU A 262 15.121 1.292 2.341 1.00 0.00 C ATOM 1759 CD GLU A 262 14.874 -0.134 2.783 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.678 -1.018 1.925 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.846 -0.395 3.993 1.00 0.00 O ATOM 0 H GLU A 262 16.524 3.004 4.130 1.00 0.00 H new ATOM 0 HA GLU A 262 17.360 0.366 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.686 2.618 1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.928 0.950 1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.760 1.973 3.112 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.540 1.493 1.441 1.00 0.00 H new ATOM 1768 N ILE A 263 19.517 2.692 2.726 1.00 0.00 N ATOM 1769 CA ILE A 263 20.910 2.880 2.294 1.00 0.00 C ATOM 1770 C ILE A 263 21.900 2.331 3.341 1.00 0.00 C ATOM 1771 O ILE A 263 22.938 1.742 2.988 1.00 0.00 O ATOM 1772 CB ILE A 263 21.235 4.366 1.921 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.255 4.856 0.845 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.668 4.483 1.389 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.389 6.326 0.494 1.00 0.00 C ATOM 0 H ILE A 263 19.014 3.556 2.929 1.00 0.00 H new ATOM 0 HA ILE A 263 21.032 2.301 1.379 1.00 0.00 H new ATOM 0 HB ILE A 263 21.136 4.979 2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.402 4.265 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.237 4.668 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.878 5.522 1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.369 4.148 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.778 3.862 0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.659 6.585 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.210 6.930 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.394 6.520 0.119 1.00 0.00 H new ATOM 1787 N THR A 264 21.542 2.437 4.615 1.00 0.00 N ATOM 1788 CA THR A 264 22.392 1.915 5.661 1.00 0.00 C ATOM 1789 C THR A 264 22.335 0.369 5.720 1.00 0.00 C ATOM 1790 O THR A 264 23.208 -0.285 6.291 1.00 0.00 O ATOM 1791 CB THR A 264 22.120 2.575 7.035 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.726 2.535 7.337 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.610 4.023 7.046 1.00 0.00 C ATOM 0 H THR A 264 20.680 2.875 4.939 1.00 0.00 H new ATOM 0 HA THR A 264 23.416 2.185 5.403 1.00 0.00 H new ATOM 0 HB THR A 264 22.666 2.015 7.794 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.273 3.282 6.892 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.409 4.468 8.021 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.682 4.046 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.089 4.589 6.274 1.00 0.00 H new ATOM 1801 N LYS A 265 21.296 -0.210 5.121 1.00 0.00 N ATOM 1802 CA LYS A 265 21.239 -1.655 4.930 1.00 0.00 C ATOM 1803 C LYS A 265 22.134 -2.011 3.759 1.00 0.00 C ATOM 1804 O LYS A 265 22.932 -2.945 3.837 1.00 0.00 O ATOM 1805 CB LYS A 265 19.818 -2.130 4.636 1.00 0.00 C ATOM 1806 CG LYS A 265 18.849 -1.976 5.781 1.00 0.00 C ATOM 1807 CD LYS A 265 17.436 -2.290 5.335 1.00 0.00 C ATOM 1808 CE LYS A 265 16.457 -2.133 6.477 1.00 0.00 C ATOM 1809 NZ LYS A 265 15.061 -2.140 6.015 1.00 0.00 N ATOM 0 H LYS A 265 20.487 0.297 4.762 1.00 0.00 H new ATOM 0 HA LYS A 265 21.570 -2.144 5.846 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.435 -1.577 3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.854 -3.181 4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 265 19.134 -2.641 6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.895 -0.958 6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 265 17.154 -1.628 4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.391 -3.309 4.951 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.605 -2.940 7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.660 -1.199 7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.498 -1.491 6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 15.022 -1.831 5.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 14.674 -3.102 6.094 1.00 0.00 H new ATOM 1823 N PHE A 266 22.058 -1.178 2.697 1.00 0.00 N ATOM 1824 CA PHE A 266 22.839 -1.334 1.459 1.00 0.00 C ATOM 1825 C PHE A 266 24.343 -1.284 1.688 1.00 0.00 C ATOM 1826 O PHE A 266 25.113 -1.541 0.763 1.00 0.00 O ATOM 1827 CB PHE A 266 22.410 -0.370 0.329 1.00 0.00 C ATOM 1828 CG PHE A 266 20.992 -0.562 -0.165 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.447 -1.835 -0.309 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.197 0.530 -0.462 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.148 -2.003 -0.741 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.900 0.365 -0.888 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.373 -0.900 -1.029 1.00 0.00 C ATOM 0 H PHE A 266 21.441 -0.366 2.680 1.00 0.00 H new ATOM 0 HA PHE A 266 22.601 -2.341 1.115 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.521 0.655 0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.092 -0.492 -0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.049 -2.702 -0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.601 1.526 -0.358 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.739 -2.996 -0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.293 1.229 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.354 -1.027 -1.365 1.00 0.00 H new ATOM 1843 N GLU A 267 24.748 -0.879 2.897 1.00 0.00 N ATOM 1844 CA GLU A 267 26.146 -0.881 3.393 1.00 0.00 C ATOM 1845 C GLU A 267 27.003 -2.154 3.114 1.00 0.00 C ATOM 1846 O GLU A 267 28.198 -2.173 3.416 1.00 0.00 O ATOM 1847 CB GLU A 267 26.241 -0.452 4.846 1.00 0.00 C ATOM 1848 CG GLU A 267 26.061 1.041 5.040 1.00 0.00 C ATOM 1849 CD GLU A 267 26.182 1.454 6.479 1.00 0.00 C ATOM 1850 OE1 GLU A 267 27.163 1.066 7.139 1.00 0.00 O ATOM 1851 OE2 GLU A 267 25.301 2.159 6.991 1.00 0.00 O ATOM 0 H GLU A 267 24.091 -0.525 3.592 1.00 0.00 H new ATOM 0 HA GLU A 267 26.615 -0.125 2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.484 -0.981 5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.211 -0.749 5.243 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.806 1.573 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 267 25.083 1.338 4.661 1.00 0.00 H new ATOM 1858 N GLU A 268 26.423 -3.214 2.581 1.00 0.00 N ATOM 1859 CA GLU A 268 27.251 -4.298 2.078 1.00 0.00 C ATOM 1860 C GLU A 268 28.028 -3.777 0.824 1.00 0.00 C ATOM 1861 O GLU A 268 29.164 -4.154 0.580 1.00 0.00 O ATOM 1862 CB GLU A 268 26.423 -5.540 1.702 1.00 0.00 C ATOM 1863 CG GLU A 268 25.370 -5.273 0.645 1.00 0.00 C ATOM 1864 CD GLU A 268 24.997 -6.493 -0.156 1.00 0.00 C ATOM 1865 OE1 GLU A 268 25.878 -7.343 -0.395 1.00 0.00 O ATOM 1866 OE2 GLU A 268 23.875 -6.549 -0.657 1.00 0.00 O ATOM 0 H GLU A 268 25.416 -3.348 2.486 1.00 0.00 H new ATOM 0 HA GLU A 268 27.939 -4.604 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 268 27.096 -6.319 1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.936 -5.926 2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.476 -4.877 1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 268 25.735 -4.501 -0.033 1.00 0.00 H new ATOM 1873 N HIS A 269 27.385 -2.861 0.079 1.00 0.00 N ATOM 1874 CA HIS A 269 27.950 -2.249 -1.131 1.00 0.00 C ATOM 1875 C HIS A 269 28.478 -0.862 -0.759 1.00 0.00 C ATOM 1876 O HIS A 269 29.479 -0.392 -1.278 1.00 0.00 O ATOM 1877 CB HIS A 269 26.867 -2.031 -2.239 1.00 0.00 C ATOM 1878 CG HIS A 269 25.979 -3.202 -2.593 1.00 0.00 C ATOM 1879 ND1 HIS A 269 26.328 -4.194 -3.472 1.00 0.00 N ATOM 1880 CD2 HIS A 269 24.719 -3.498 -2.190 1.00 0.00 C ATOM 1881 CE1 HIS A 269 25.323 -5.046 -3.589 1.00 0.00 C ATOM 1882 NE2 HIS A 269 24.340 -4.647 -2.824 1.00 0.00 N ATOM 0 H HIS A 269 26.449 -2.523 0.304 1.00 0.00 H new ATOM 0 HA HIS A 269 28.725 -2.915 -1.511 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.226 -1.207 -1.924 1.00 0.00 H new ATOM 0 HB3 HIS A 269 27.376 -1.710 -3.147 1.00 0.00 H new ATOM 0 HD2 HIS A 269 24.122 -2.928 -1.493 1.00 0.00 H new ATOM 0 HE1 HIS A 269 25.315 -5.927 -4.214 1.00 0.00 H new ATOM 0 HE2 HIS A 269 23.440 -5.116 -2.718 1.00 0.00 H new ATOM 1891 N VAL A 270 27.771 -0.221 0.138 1.00 0.00 N ATOM 1892 CA VAL A 270 28.075 1.128 0.565 1.00 0.00 C ATOM 1893 C VAL A 270 28.969 1.097 1.799 1.00 0.00 C ATOM 1894 O VAL A 270 28.663 0.461 2.751 1.00 0.00 O ATOM 1895 CB VAL A 270 26.760 1.892 0.893 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.035 3.308 1.338 1.00 0.00 C ATOM 1897 CG2 VAL A 270 25.801 1.867 -0.292 1.00 0.00 C ATOM 0 H VAL A 270 26.956 -0.624 0.600 1.00 0.00 H new ATOM 0 HA VAL A 270 28.597 1.642 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 270 26.282 1.375 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.093 3.810 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.656 3.294 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.555 3.844 0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 270 24.891 2.408 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.274 2.340 -1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.552 0.834 -0.537 1.00 0.00 H new ATOM 1907 N GLN A 271 30.060 1.765 1.752 1.00 0.00 N ATOM 1908 CA GLN A 271 30.961 1.797 2.866 1.00 0.00 C ATOM 1909 C GLN A 271 30.535 2.870 3.855 1.00 0.00 C ATOM 1910 O GLN A 271 30.452 2.625 5.059 1.00 0.00 O ATOM 1911 CB GLN A 271 32.374 2.055 2.371 1.00 0.00 C ATOM 1912 CG GLN A 271 33.424 2.091 3.456 1.00 0.00 C ATOM 1913 CD GLN A 271 34.798 2.312 2.902 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.239 3.434 2.752 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.476 1.261 2.590 1.00 0.00 N ATOM 0 H GLN A 271 30.364 2.309 0.945 1.00 0.00 H new ATOM 0 HA GLN A 271 30.937 0.834 3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.640 1.280 1.652 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.390 3.005 1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.187 2.885 4.164 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.404 1.153 4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.073 0.334 2.730 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.415 1.356 2.203 1.00 0.00 H new ATOM 1924 N SER A 272 30.246 4.045 3.347 1.00 0.00 N ATOM 1925 CA SER A 272 29.902 5.161 4.189 1.00 0.00 C ATOM 1926 C SER A 272 28.757 5.956 3.573 1.00 0.00 C ATOM 1927 O SER A 272 28.727 6.170 2.349 1.00 0.00 O ATOM 1928 CB SER A 272 31.135 6.060 4.361 1.00 0.00 C ATOM 1929 OG SER A 272 32.254 5.306 4.827 1.00 0.00 O ATOM 0 H SER A 272 30.243 4.251 2.348 1.00 0.00 H new ATOM 0 HA SER A 272 29.579 4.792 5.163 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.381 6.533 3.410 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.911 6.860 5.067 1.00 0.00 H new ATOM 0 HG SER A 272 33.028 5.898 4.928 1.00 0.00 H new ATOM 1935 N VAL A 273 27.805 6.349 4.406 1.00 0.00 N ATOM 1936 CA VAL A 273 26.702 7.183 3.977 1.00 0.00 C ATOM 1937 C VAL A 273 26.825 8.507 4.704 1.00 0.00 C ATOM 1938 O VAL A 273 26.687 8.551 5.940 1.00 0.00 O ATOM 1939 CB VAL A 273 25.317 6.562 4.352 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.169 7.378 3.762 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.217 5.110 3.927 1.00 0.00 C ATOM 0 H VAL A 273 27.779 6.098 5.394 1.00 0.00 H new ATOM 0 HA VAL A 273 26.748 7.289 2.893 1.00 0.00 H new ATOM 0 HB VAL A 273 25.235 6.593 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.219 6.922 4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.210 8.396 4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.258 7.399 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.240 4.716 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.343 5.038 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.996 4.531 4.423 1.00 0.00 H new ATOM 1951 N ASP A 274 27.091 9.556 3.979 1.00 0.00 N ATOM 1952 CA ASP A 274 27.219 10.879 4.569 1.00 0.00 C ATOM 1953 C ASP A 274 26.180 11.811 4.022 1.00 0.00 C ATOM 1954 O ASP A 274 25.728 11.657 2.887 1.00 0.00 O ATOM 1955 CB ASP A 274 28.607 11.478 4.334 1.00 0.00 C ATOM 1956 CG ASP A 274 29.689 10.923 5.222 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.898 11.464 6.331 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.384 9.964 4.822 1.00 0.00 O ATOM 0 H ASP A 274 27.226 9.530 2.968 1.00 0.00 H new ATOM 0 HA ASP A 274 27.072 10.759 5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.888 11.312 3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.552 12.557 4.481 1.00 0.00 H new ATOM 1963 N ILE A 275 25.789 12.767 4.822 1.00 0.00 N ATOM 1964 CA ILE A 275 24.831 13.759 4.410 1.00 0.00 C ATOM 1965 C ILE A 275 25.595 15.017 4.045 1.00 0.00 C ATOM 1966 O ILE A 275 26.202 15.666 4.911 1.00 0.00 O ATOM 1967 CB ILE A 275 23.790 14.079 5.529 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.060 12.797 6.002 1.00 0.00 C ATOM 1969 CG2 ILE A 275 22.774 15.132 5.058 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.266 12.072 4.928 1.00 0.00 C ATOM 0 H ILE A 275 26.126 12.880 5.778 1.00 0.00 H new ATOM 0 HA ILE A 275 24.270 13.373 3.559 1.00 0.00 H new ATOM 0 HB ILE A 275 24.340 14.489 6.376 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.798 12.108 6.413 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.384 13.062 6.815 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.062 15.334 5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.298 16.052 4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.241 14.758 4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.793 11.189 5.359 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.499 12.737 4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.935 11.769 4.123 1.00 0.00 H new ATOM 1982 N ALA A 276 25.595 15.337 2.780 1.00 0.00 N ATOM 1983 CA ALA A 276 26.310 16.483 2.277 1.00 0.00 C ATOM 1984 C ALA A 276 25.582 17.765 2.632 1.00 0.00 C ATOM 1985 O ALA A 276 26.165 18.678 3.224 1.00 0.00 O ATOM 1986 CB ALA A 276 26.490 16.368 0.779 1.00 0.00 C ATOM 0 H ALA A 276 25.097 14.809 2.063 1.00 0.00 H new ATOM 0 HA ALA A 276 27.294 16.512 2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.031 17.239 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.055 15.465 0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.513 16.317 0.298 1.00 0.00 H new ATOM 1992 N ALA A 277 24.300 17.813 2.315 1.00 0.00 N ATOM 1993 CA ALA A 277 23.486 18.984 2.562 1.00 0.00 C ATOM 1994 C ALA A 277 22.026 18.604 2.600 1.00 0.00 C ATOM 1995 O ALA A 277 21.610 17.654 1.920 1.00 0.00 O ATOM 1996 CB ALA A 277 23.711 20.034 1.482 1.00 0.00 C ATOM 0 H ALA A 277 23.797 17.040 1.879 1.00 0.00 H new ATOM 0 HA ALA A 277 23.776 19.403 3.526 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.090 20.906 1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 277 24.760 20.330 1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.445 19.619 0.510 1.00 0.00 H new ATOM 2002 N PHE A 278 21.274 19.323 3.379 1.00 0.00 N ATOM 2003 CA PHE A 278 19.852 19.136 3.522 1.00 0.00 C ATOM 2004 C PHE A 278 19.206 20.477 3.166 1.00 0.00 C ATOM 2005 O PHE A 278 19.298 21.438 3.931 1.00 0.00 O ATOM 2006 CB PHE A 278 19.563 18.737 4.989 1.00 0.00 C ATOM 2007 CG PHE A 278 18.140 18.399 5.333 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.243 19.381 5.715 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.713 17.087 5.310 1.00 0.00 C ATOM 2010 CE1 PHE A 278 15.954 19.059 6.063 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.422 16.760 5.651 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.545 17.743 6.029 1.00 0.00 C ATOM 0 H PHE A 278 21.641 20.082 3.953 1.00 0.00 H new ATOM 0 HA PHE A 278 19.456 18.352 2.876 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.185 17.877 5.236 1.00 0.00 H new ATOM 0 HB3 PHE A 278 19.882 19.557 5.633 1.00 0.00 H new ATOM 0 HD1 PHE A 278 17.560 20.413 5.740 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.402 16.307 5.020 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.264 19.834 6.362 1.00 0.00 H new ATOM 0 HE2 PHE A 278 16.099 15.730 5.621 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.532 17.486 6.301 1.00 0.00 H new ATOM 2022 N ASN A 279 18.609 20.564 1.999 1.00 0.00 N ATOM 2023 CA ASN A 279 18.089 21.841 1.521 1.00 0.00 C ATOM 2024 C ASN A 279 16.613 21.779 1.278 1.00 0.00 C ATOM 2025 O ASN A 279 16.163 21.039 0.428 1.00 0.00 O ATOM 2026 CB ASN A 279 18.774 22.290 0.209 1.00 0.00 C ATOM 2027 CG ASN A 279 20.274 22.464 0.312 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.767 23.520 0.701 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.011 21.447 -0.074 1.00 0.00 N ATOM 0 H ASN A 279 18.468 19.779 1.363 1.00 0.00 H new ATOM 0 HA ASN A 279 18.304 22.563 2.309 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.559 21.557 -0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.333 23.234 -0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.028 21.519 -0.057 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.566 20.586 -0.391 1.00 0.00 H new ATOM 2036 N LYS A 280 15.866 22.561 2.003 1.00 0.00 N ATOM 2037 CA LYS A 280 14.439 22.649 1.803 1.00 0.00 C ATOM 2038 C LYS A 280 14.184 23.491 0.566 1.00 0.00 C ATOM 2039 O LYS A 280 14.654 24.634 0.479 1.00 0.00 O ATOM 2040 CB LYS A 280 13.793 23.278 3.027 1.00 0.00 C ATOM 2041 CG LYS A 280 13.985 22.460 4.286 1.00 0.00 C ATOM 2042 CD LYS A 280 13.452 23.173 5.508 1.00 0.00 C ATOM 2043 CE LYS A 280 13.673 22.333 6.747 1.00 0.00 C ATOM 2044 NZ LYS A 280 13.301 23.034 7.990 1.00 0.00 N ATOM 0 H LYS A 280 16.223 23.157 2.750 1.00 0.00 H new ATOM 0 HA LYS A 280 14.007 21.658 1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 280 14.211 24.273 3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 280 12.726 23.405 2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 280 13.480 21.501 4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 280 15.045 22.248 4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.949 24.136 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.388 23.376 5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.091 21.415 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.722 22.042 6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 13.473 22.411 8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.873 23.897 8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 12.293 23.289 7.956 1.00 0.00 H new ATOM 2058 N ILE A 281 13.479 22.945 -0.391 1.00 0.00 N ATOM 2059 CA ILE A 281 13.259 23.642 -1.641 1.00 0.00 C ATOM 2060 C ILE A 281 11.782 23.962 -1.831 1.00 0.00 C ATOM 2061 O ILE A 281 11.149 24.402 -0.867 1.00 0.00 O ATOM 2062 CB ILE A 281 13.824 22.846 -2.869 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.219 21.419 -2.958 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.351 22.779 -2.797 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.632 20.646 -4.200 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.265 23.863 -2.965 1.00 0.00 O ATOM 0 H ILE A 281 13.047 22.023 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 281 13.811 24.581 -1.588 1.00 0.00 H new ATOM 0 HB ILE A 281 13.533 23.380 -3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.518 20.854 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.132 21.495 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.732 22.224 -3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.760 23.789 -2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.650 22.276 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 281 13.167 19.660 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.309 21.187 -5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.716 20.536 -4.216 1.00 0.00 H new