ATOM 158 N LYS A 5 4.644 3.687 6.139 1.00 1.26 N ATOM 159 CA LYS A 5 4.117 5.025 6.367 1.00 1.09 C ATOM 160 C LYS A 5 2.869 5.276 5.535 1.00 0.86 C ATOM 161 O LYS A 5 1.809 5.599 6.073 1.00 0.88 O ATOM 162 CB LYS A 5 5.179 6.082 6.069 1.00 1.39 C ATOM 163 CG LYS A 5 6.237 6.209 7.156 1.00 2.30 C ATOM 164 CD LYS A 5 5.601 6.417 8.525 1.00 2.97 C ATOM 165 CE LYS A 5 6.637 6.726 9.591 1.00 3.96 C ATOM 166 NZ LYS A 5 7.263 8.055 9.388 1.00 4.54 N ATOM 167 HA LYS A 5 3.845 5.091 7.409 1.00 1.22 H ATOM 168 HB2 LYS A 5 5.674 5.826 5.145 1.00 1.75 H ATOM 169 HG2 LYS A 5 6.827 5.305 7.178 1.00 2.85 H ATOM 170 HD2 LYS A 5 4.907 7.241 8.467 1.00 3.07 H ATOM 171 HE2 LYS A 5 6.157 6.709 10.558 1.00 4.34 H ATOM 172 HZ1 LYS A 5 6.544 8.803 9.447 1.00 4.78 H ATOM 173 HZ3 LYS A 5 7.719 8.101 8.457 1.00 5.15 H ATOM 174 HZ2 LYS A 5 7.984 8.225 10.127 1.00 4.48 H ATOM 175 HE3 LYS A 5 7.406 5.966 9.559 1.00 4.26 H ATOM 176 HG3 LYS A 5 6.872 7.053 6.932 1.00 2.66 H ATOM 177 HD3 LYS A 5 5.071 5.518 8.804 1.00 3.23 H ATOM 178 H LYS A 5 5.351 3.559 5.473 1.00 1.49 H ATOM 179 HB3 LYS A 5 4.695 7.037 5.952 1.00 1.40 H ATOM 180 N LEU A 6 2.991 5.120 4.227 1.00 0.89 N ATOM 181 CA LEU A 6 1.849 5.277 3.341 1.00 0.95 C ATOM 182 C LEU A 6 0.886 4.119 3.545 1.00 0.80 C ATOM 183 O LEU A 6 -0.329 4.273 3.438 1.00 0.79 O ATOM 184 CB LEU A 6 2.306 5.338 1.884 1.00 1.35 C ATOM 185 CG LEU A 6 3.228 6.511 1.541 1.00 1.60 C ATOM 186 CD1 LEU A 6 3.692 6.416 0.098 1.00 2.06 C ATOM 187 CD2 LEU A 6 2.522 7.836 1.788 1.00 1.75 C ATOM 188 HA LEU A 6 1.351 6.199 3.598 1.00 1.04 H ATOM 189 HB2 LEU A 6 2.826 4.419 1.653 1.00 1.44 H ATOM 190 HG LEU A 6 4.101 6.471 2.178 1.00 1.48 H ATOM 191 HD12 LEU A 6 4.307 7.272 -0.139 1.00 2.49 H ATOM 192 HD11 LEU A 6 2.832 6.399 -0.556 1.00 2.17 H ATOM 193 HD13 LEU A 6 4.265 5.511 -0.038 1.00 2.50 H ATOM 194 HD23 LEU A 6 1.614 7.875 1.206 1.00 2.01 H ATOM 195 HD22 LEU A 6 3.171 8.648 1.496 1.00 2.23 H ATOM 196 HD21 LEU A 6 2.283 7.928 2.836 1.00 1.85 H ATOM 197 H LEU A 6 3.866 4.892 3.848 1.00 1.03 H ATOM 198 HB3 LEU A 6 1.430 5.403 1.256 1.00 1.49 H ATOM 199 N ILE A 7 1.451 2.960 3.858 1.00 0.80 N ATOM 200 CA ILE A 7 0.669 1.763 4.118 1.00 0.83 C ATOM 201 C ILE A 7 -0.206 1.939 5.356 1.00 0.69 C ATOM 202 O ILE A 7 -1.321 1.422 5.414 1.00 0.71 O ATOM 203 CB ILE A 7 1.577 0.533 4.312 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.740 0.585 3.314 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.769 -0.750 4.146 1.00 1.13 C ATOM 206 CD1 ILE A 7 3.510 -0.712 3.190 1.00 1.37 C ATOM 207 HA ILE A 7 0.035 1.586 3.261 1.00 0.89 H ATOM 208 HB ILE A 7 1.970 0.556 5.317 1.00 1.05 H ATOM 209 HG12 ILE A 7 2.358 0.843 2.341 1.00 1.38 H ATOM 210 HG23 ILE A 7 -0.060 -0.745 4.837 1.00 1.33 H ATOM 211 HG22 ILE A 7 1.402 -1.602 4.349 1.00 1.50 H ATOM 212 HG21 ILE A 7 0.396 -0.812 3.135 1.00 1.61 H ATOM 213 HD12 ILE A 7 4.301 -0.594 2.465 1.00 1.72 H ATOM 214 HD11 ILE A 7 2.842 -1.497 2.869 1.00 1.77 H ATOM 215 HD13 ILE A 7 3.936 -0.971 4.148 1.00 1.84 H ATOM 216 HG13 ILE A 7 3.436 1.348 3.629 1.00 1.51 H ATOM 217 H ILE A 7 2.427 2.904 3.894 1.00 0.88 H ATOM 218 N ARG A 8 0.299 2.672 6.346 1.00 0.62 N ATOM 219 CA ARG A 8 -0.464 2.939 7.560 1.00 0.60 C ATOM 220 C ARG A 8 -1.676 3.798 7.216 1.00 0.50 C ATOM 221 O ARG A 8 -2.797 3.496 7.624 1.00 0.56 O ATOM 222 CB ARG A 8 0.414 3.644 8.600 1.00 0.67 C ATOM 223 CG ARG A 8 0.057 3.312 10.045 1.00 1.29 C ATOM 224 CD ARG A 8 -1.313 3.843 10.442 1.00 1.79 C ATOM 225 NE ARG A 8 -1.680 3.448 11.801 1.00 2.54 N ATOM 226 CZ ARG A 8 -2.716 3.951 12.474 1.00 3.40 C ATOM 227 NH1 ARG A 8 -3.462 4.910 11.939 1.00 3.80 N ATOM 228 NH2 ARG A 8 -2.995 3.502 13.690 1.00 4.24 N ATOM 229 HA ARG A 8 -0.805 1.995 7.958 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.444 3.360 8.436 1.00 1.11 H ATOM 231 HG2 ARG A 8 0.060 2.241 10.165 1.00 1.91 H ATOM 232 HD2 ARG A 8 -1.300 4.922 10.383 1.00 2.30 H ATOM 233 HE ARG A 8 -1.123 2.758 12.232 1.00 2.77 H ATOM 234 HH11 ARG A 8 -3.247 5.270 11.018 1.00 3.55 H ATOM 235 HH12 ARG A 8 -4.246 5.283 12.445 1.00 4.61 H ATOM 236 HH21 ARG A 8 -2.431 2.782 14.105 1.00 4.38 H ATOM 237 HH22 ARG A 8 -3.768 3.884 14.207 1.00 4.93 H ATOM 238 HG3 ARG A 8 0.803 3.748 10.694 1.00 1.95 H ATOM 239 H ARG A 8 1.205 3.037 6.263 1.00 0.65 H ATOM 240 HD3 ARG A 8 -2.049 3.455 9.754 1.00 2.09 H ATOM 241 HB3 ARG A 8 0.321 4.711 8.467 1.00 1.17 H ATOM 242 N MET A 9 -1.436 4.857 6.450 1.00 0.47 N ATOM 243 CA MET A 9 -2.506 5.724 5.964 1.00 0.52 C ATOM 244 C MET A 9 -3.523 4.917 5.165 1.00 0.53 C ATOM 245 O MET A 9 -4.730 5.022 5.374 1.00 0.65 O ATOM 246 CB MET A 9 -1.929 6.833 5.088 1.00 0.66 C ATOM 247 CG MET A 9 -2.995 7.653 4.386 1.00 1.16 C ATOM 248 SD MET A 9 -4.050 8.556 5.537 1.00 2.03 S ATOM 249 CE MET A 9 -5.186 9.335 4.392 1.00 2.51 C ATOM 250 HA MET A 9 -2.995 6.165 6.819 1.00 0.56 H ATOM 251 HB2 MET A 9 -1.340 7.495 5.705 1.00 1.18 H ATOM 252 HG2 MET A 9 -2.516 8.360 3.728 1.00 1.76 H ATOM 253 HE2 MET A 9 -5.902 9.929 4.940 1.00 3.14 H ATOM 254 HE1 MET A 9 -5.706 8.575 3.828 1.00 2.78 H ATOM 255 HE3 MET A 9 -4.635 9.971 3.715 1.00 2.70 H ATOM 256 HG3 MET A 9 -3.612 6.982 3.805 1.00 1.58 H ATOM 257 H MET A 9 -0.509 5.062 6.202 1.00 0.50 H ATOM 258 HB3 MET A 9 -1.292 6.390 4.336 1.00 1.26 H ATOM 259 N LEU A 10 -3.006 4.110 4.256 1.00 0.50 N ATOM 260 CA LEU A 10 -3.815 3.221 3.434 1.00 0.52 C ATOM 261 C LEU A 10 -4.710 2.333 4.301 1.00 0.55 C ATOM 262 O LEU A 10 -5.882 2.119 3.995 1.00 0.64 O ATOM 263 CB LEU A 10 -2.870 2.369 2.585 1.00 0.53 C ATOM 264 CG LEU A 10 -3.508 1.239 1.784 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.449 1.786 0.728 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.422 0.392 1.146 1.00 0.52 C ATOM 267 HA LEU A 10 -4.430 3.825 2.786 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.364 3.023 1.892 1.00 0.56 H ATOM 269 HG LEU A 10 -4.078 0.609 2.451 1.00 0.49 H ATOM 270 HD11 LEU A 10 -3.896 2.409 0.038 1.00 1.12 H ATOM 271 HD13 LEU A 10 -5.221 2.373 1.201 1.00 1.04 H ATOM 272 HD12 LEU A 10 -4.900 0.966 0.187 1.00 1.14 H ATOM 273 HD22 LEU A 10 -2.873 -0.443 0.631 1.00 1.21 H ATOM 274 HD21 LEU A 10 -1.753 0.025 1.911 1.00 1.17 H ATOM 275 HD23 LEU A 10 -1.866 0.994 0.437 1.00 1.05 H ATOM 276 H LEU A 10 -2.032 4.113 4.124 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.131 1.937 3.243 1.00 0.57 H ATOM 278 N GLU A 11 -4.152 1.847 5.398 1.00 0.53 N ATOM 279 CA GLU A 11 -4.861 0.934 6.283 1.00 0.61 C ATOM 280 C GLU A 11 -5.946 1.666 7.071 1.00 0.62 C ATOM 281 O GLU A 11 -7.077 1.184 7.187 1.00 0.72 O ATOM 282 CB GLU A 11 -3.879 0.268 7.248 1.00 0.68 C ATOM 283 CG GLU A 11 -4.501 -0.842 8.077 1.00 1.09 C ATOM 284 CD GLU A 11 -3.588 -1.327 9.181 1.00 1.28 C ATOM 285 OE1 GLU A 11 -3.904 -1.088 10.366 1.00 2.02 O ATOM 286 OE2 GLU A 11 -2.549 -1.947 8.875 1.00 1.68 O ATOM 287 HA GLU A 11 -5.324 0.174 5.673 1.00 0.67 H ATOM 288 HB2 GLU A 11 -3.061 -0.150 6.680 1.00 0.79 H ATOM 289 HG2 GLU A 11 -5.412 -0.474 8.522 1.00 1.55 H ATOM 290 HG3 GLU A 11 -4.729 -1.675 7.428 1.00 1.76 H ATOM 291 H GLU A 11 -3.233 2.114 5.620 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.492 1.017 7.923 1.00 0.89 H ATOM 293 N GLU A 12 -5.605 2.835 7.603 1.00 0.58 N ATOM 294 CA GLU A 12 -6.525 3.592 8.448 1.00 0.64 C ATOM 295 C GLU A 12 -7.617 4.273 7.625 1.00 0.60 C ATOM 296 O GLU A 12 -8.650 4.668 8.164 1.00 0.66 O ATOM 297 CB GLU A 12 -5.767 4.636 9.274 1.00 0.76 C ATOM 298 CG GLU A 12 -4.971 5.611 8.428 1.00 1.04 C ATOM 299 CD GLU A 12 -4.268 6.672 9.244 1.00 1.00 C ATOM 300 OE1 GLU A 12 -4.824 7.777 9.393 1.00 1.19 O ATOM 301 OE2 GLU A 12 -3.153 6.407 9.738 1.00 1.67 O ATOM 302 HA GLU A 12 -6.994 2.893 9.124 1.00 0.71 H ATOM 303 HB2 GLU A 12 -6.476 5.198 9.864 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.229 5.057 7.876 1.00 1.57 H ATOM 305 HG3 GLU A 12 -5.644 6.096 7.736 1.00 1.61 H ATOM 306 H GLU A 12 -4.707 3.200 7.423 1.00 0.54 H ATOM 307 HB3 GLU A 12 -5.084 4.127 9.938 1.00 1.29 H ATOM 308 N ASP A 13 -7.391 4.409 6.320 1.00 0.57 N ATOM 309 CA ASP A 13 -8.374 5.040 5.439 1.00 0.58 C ATOM 310 C ASP A 13 -9.571 4.116 5.224 1.00 0.55 C ATOM 311 O ASP A 13 -10.649 4.558 4.820 1.00 0.62 O ATOM 312 CB ASP A 13 -7.738 5.426 4.097 1.00 0.60 C ATOM 313 CG ASP A 13 -8.689 6.192 3.188 1.00 0.69 C ATOM 314 OD1 ASP A 13 -8.960 5.720 2.063 1.00 1.14 O ATOM 315 OD2 ASP A 13 -9.162 7.277 3.592 1.00 1.34 O ATOM 316 HA ASP A 13 -8.720 5.937 5.930 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.874 6.046 4.282 1.00 0.66 H ATOM 318 H ASP A 13 -6.540 4.092 5.944 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.426 4.530 3.584 1.00 0.53 H ATOM 320 N GLY A 14 -9.380 2.832 5.514 1.00 0.49 N ATOM 321 CA GLY A 14 -10.483 1.891 5.453 1.00 0.53 C ATOM 322 C GLY A 14 -10.204 0.695 4.564 1.00 0.47 C ATOM 323 O GLY A 14 -11.009 -0.234 4.503 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.691 1.538 6.452 1.00 0.58 H ATOM 325 H GLY A 14 -8.487 2.525 5.778 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.356 2.405 5.079 1.00 0.61 H ATOM 327 N TRP A 15 -9.071 0.706 3.882 1.00 0.35 N ATOM 328 CA TRP A 15 -8.732 -0.368 2.957 1.00 0.34 C ATOM 329 C TRP A 15 -8.363 -1.637 3.710 1.00 0.39 C ATOM 330 O TRP A 15 -7.811 -1.584 4.811 1.00 0.57 O ATOM 331 CB TRP A 15 -7.592 0.061 2.037 1.00 0.28 C ATOM 332 CG TRP A 15 -7.934 1.266 1.221 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.882 2.564 1.627 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.385 1.285 -0.138 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.287 3.394 0.614 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.596 2.633 -0.485 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.634 0.296 -1.093 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -9.043 3.014 -1.748 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -9.076 0.675 -2.346 1.00 0.71 C ATOM 340 CH2 TRP A 15 -9.278 2.024 -2.663 1.00 0.69 C ATOM 341 HA TRP A 15 -9.607 -0.567 2.355 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.722 0.293 2.633 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.576 2.877 2.613 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.339 4.376 0.670 1.00 0.53 H ATOM 345 HE3 TRP A 15 -8.484 -0.750 -0.867 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -9.203 4.048 -2.009 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -9.273 -0.076 -3.097 1.00 0.85 H ATOM 348 HH2 TRP A 15 -9.625 2.276 -3.653 1.00 0.81 H ATOM 349 H TRP A 15 -8.442 1.449 4.004 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.358 -0.748 1.360 1.00 0.31 H ATOM 351 N ARG A 16 -8.696 -2.779 3.127 1.00 0.37 N ATOM 352 CA ARG A 16 -8.468 -4.059 3.778 1.00 0.43 C ATOM 353 C ARG A 16 -7.446 -4.884 3.012 1.00 0.37 C ATOM 354 O ARG A 16 -7.449 -4.907 1.778 1.00 0.32 O ATOM 355 CB ARG A 16 -9.783 -4.838 3.882 1.00 0.60 C ATOM 356 CG ARG A 16 -10.873 -4.133 4.681 1.00 1.01 C ATOM 357 CD ARG A 16 -10.553 -4.080 6.170 1.00 1.67 C ATOM 358 NE ARG A 16 -9.432 -3.191 6.477 1.00 2.46 N ATOM 359 CZ ARG A 16 -8.950 -2.996 7.702 1.00 3.50 C ATOM 360 NH1 ARG A 16 -9.494 -3.618 8.741 1.00 4.00 N ATOM 361 NH2 ARG A 16 -7.921 -2.178 7.886 1.00 4.40 N ATOM 362 HA ARG A 16 -8.091 -3.868 4.771 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.159 -5.016 2.886 1.00 1.21 H ATOM 364 HG2 ARG A 16 -10.978 -3.123 4.313 1.00 1.70 H ATOM 365 HD2 ARG A 16 -11.428 -3.732 6.698 1.00 2.23 H ATOM 366 HE ARG A 16 -9.015 -2.711 5.725 1.00 2.62 H ATOM 367 HH11 ARG A 16 -10.271 -4.241 8.607 1.00 3.74 H ATOM 368 HH12 ARG A 16 -9.136 -3.464 9.666 1.00 4.89 H ATOM 369 HH21 ARG A 16 -7.506 -1.706 7.104 1.00 4.48 H ATOM 370 HH22 ARG A 16 -7.555 -2.029 8.811 1.00 5.19 H ATOM 371 HG3 ARG A 16 -11.803 -4.664 4.542 1.00 1.60 H ATOM 372 H ARG A 16 -9.102 -2.764 2.234 1.00 0.41 H ATOM 373 HD3 ARG A 16 -10.309 -5.078 6.504 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.583 -5.790 4.353 1.00 1.14 H ATOM 375 N LEU A 17 -6.565 -5.542 3.752 1.00 0.42 N ATOM 376 CA LEU A 17 -5.624 -6.484 3.171 1.00 0.43 C ATOM 377 C LEU A 17 -6.368 -7.750 2.769 1.00 0.48 C ATOM 378 O LEU A 17 -6.625 -8.625 3.599 1.00 0.58 O ATOM 379 CB LEU A 17 -4.510 -6.807 4.171 1.00 0.53 C ATOM 380 CG LEU A 17 -3.455 -7.805 3.686 1.00 0.58 C ATOM 381 CD1 LEU A 17 -2.786 -7.308 2.417 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.418 -8.046 4.771 1.00 0.70 C ATOM 383 HA LEU A 17 -5.196 -6.031 2.289 1.00 0.38 H ATOM 384 HB2 LEU A 17 -4.009 -5.885 4.427 1.00 0.54 H ATOM 385 HG LEU A 17 -3.935 -8.747 3.466 1.00 0.61 H ATOM 386 HD11 LEU A 17 -2.356 -6.335 2.595 1.00 1.11 H ATOM 387 HD13 LEU A 17 -3.519 -7.240 1.626 1.00 0.96 H ATOM 388 HD12 LEU A 17 -2.008 -7.998 2.127 1.00 1.25 H ATOM 389 HD22 LEU A 17 -1.678 -8.746 4.412 1.00 1.20 H ATOM 390 HD21 LEU A 17 -2.901 -8.453 5.648 1.00 1.11 H ATOM 391 HD23 LEU A 17 -1.938 -7.112 5.025 1.00 1.23 H ATOM 392 H LEU A 17 -6.541 -5.385 4.723 1.00 0.48 H ATOM 393 HB3 LEU A 17 -4.964 -7.207 5.065 1.00 0.61 H ATOM 394 N VAL A 18 -6.735 -7.828 1.500 1.00 0.49 N ATOM 395 CA VAL A 18 -7.568 -8.915 1.012 1.00 0.60 C ATOM 396 C VAL A 18 -6.745 -10.011 0.343 1.00 0.65 C ATOM 397 O VAL A 18 -7.201 -11.148 0.216 1.00 0.82 O ATOM 398 CB VAL A 18 -8.634 -8.401 0.026 1.00 0.66 C ATOM 399 CG1 VAL A 18 -9.639 -7.510 0.741 1.00 1.13 C ATOM 400 CG2 VAL A 18 -7.982 -7.646 -1.119 1.00 0.81 C ATOM 401 HA VAL A 18 -8.080 -9.341 1.862 1.00 0.66 H ATOM 402 HB VAL A 18 -9.161 -9.250 -0.382 1.00 1.08 H ATOM 403 HG11 VAL A 18 -9.123 -6.675 1.191 1.00 1.70 H ATOM 404 HG13 VAL A 18 -10.143 -8.079 1.509 1.00 1.53 H ATOM 405 HG12 VAL A 18 -10.365 -7.142 0.030 1.00 1.69 H ATOM 406 HG21 VAL A 18 -7.249 -8.280 -1.598 1.00 1.30 H ATOM 407 HG23 VAL A 18 -7.496 -6.760 -0.737 1.00 1.37 H ATOM 408 HG22 VAL A 18 -8.735 -7.361 -1.839 1.00 1.40 H ATOM 409 H VAL A 18 -6.442 -7.129 0.877 1.00 0.47 H ATOM 410 N ARG A 19 -5.536 -9.673 -0.086 1.00 0.53 N ATOM 411 CA ARG A 19 -4.661 -10.650 -0.718 1.00 0.56 C ATOM 412 C ARG A 19 -3.211 -10.405 -0.322 1.00 0.55 C ATOM 413 O ARG A 19 -2.659 -9.332 -0.575 1.00 0.54 O ATOM 414 CB ARG A 19 -4.808 -10.608 -2.245 1.00 0.63 C ATOM 415 CG ARG A 19 -3.992 -11.670 -2.969 1.00 1.18 C ATOM 416 CD ARG A 19 -4.444 -13.071 -2.590 1.00 1.61 C ATOM 417 NE ARG A 19 -3.626 -14.110 -3.210 1.00 2.55 N ATOM 418 CZ ARG A 19 -3.554 -15.362 -2.758 1.00 3.37 C ATOM 419 NH1 ARG A 19 -4.288 -15.736 -1.715 1.00 3.52 N ATOM 420 NH2 ARG A 19 -2.761 -16.244 -3.351 1.00 4.40 N ATOM 421 HA ARG A 19 -4.956 -11.626 -0.366 1.00 0.67 H ATOM 422 HB2 ARG A 19 -5.847 -10.752 -2.497 1.00 1.07 H ATOM 423 HG2 ARG A 19 -4.111 -11.539 -4.035 1.00 1.88 H ATOM 424 HD2 ARG A 19 -4.378 -13.176 -1.519 1.00 2.08 H ATOM 425 HE ARG A 19 -3.094 -13.857 -4.000 1.00 2.92 H ATOM 426 HH11 ARG A 19 -4.902 -15.082 -1.267 1.00 3.17 H ATOM 427 HH12 ARG A 19 -4.227 -16.676 -1.371 1.00 4.27 H ATOM 428 HH21 ARG A 19 -2.207 -15.974 -4.146 1.00 4.71 H ATOM 429 HH22 ARG A 19 -2.703 -17.184 -3.005 1.00 5.04 H ATOM 430 HG3 ARG A 19 -2.951 -11.551 -2.704 1.00 1.80 H ATOM 431 H ARG A 19 -5.222 -8.752 0.028 1.00 0.47 H ATOM 432 HD3 ARG A 19 -5.470 -13.201 -2.900 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.492 -9.640 -2.597 1.00 1.13 H ATOM 434 N VAL A 20 -2.607 -11.398 0.312 1.00 0.72 N ATOM 435 CA VAL A 20 -1.216 -11.306 0.717 1.00 0.91 C ATOM 436 C VAL A 20 -0.301 -11.937 -0.327 1.00 0.90 C ATOM 437 O VAL A 20 -0.669 -12.906 -0.995 1.00 1.02 O ATOM 438 CB VAL A 20 -0.968 -11.974 2.083 1.00 1.20 C ATOM 439 CG1 VAL A 20 -1.790 -11.303 3.171 1.00 1.63 C ATOM 440 CG2 VAL A 20 -1.281 -13.452 2.008 1.00 1.83 C ATOM 441 HA VAL A 20 -0.968 -10.266 0.808 1.00 1.02 H ATOM 442 HB VAL A 20 0.077 -11.862 2.332 1.00 1.60 H ATOM 443 HG13 VAL A 20 -1.513 -10.262 3.243 1.00 2.05 H ATOM 444 HG12 VAL A 20 -1.603 -11.792 4.117 1.00 1.80 H ATOM 445 HG11 VAL A 20 -2.840 -11.380 2.927 1.00 2.28 H ATOM 446 HG21 VAL A 20 -0.648 -13.910 1.266 1.00 2.09 H ATOM 447 HG23 VAL A 20 -2.314 -13.581 1.730 1.00 2.38 H ATOM 448 HG22 VAL A 20 -1.104 -13.907 2.969 1.00 2.39 H ATOM 449 H VAL A 20 -3.111 -12.214 0.514 1.00 0.80 H ATOM 450 N THR A 21 0.881 -11.363 -0.468 1.00 1.05 N ATOM 451 CA THR A 21 1.889 -11.848 -1.394 1.00 1.15 C ATOM 452 C THR A 21 3.265 -11.514 -0.817 1.00 1.33 C ATOM 453 O THR A 21 3.368 -10.636 0.043 1.00 1.81 O ATOM 454 CB THR A 21 1.728 -11.204 -2.792 1.00 1.25 C ATOM 455 OG1 THR A 21 0.350 -11.229 -3.194 1.00 1.27 O ATOM 456 CG2 THR A 21 2.559 -11.933 -3.838 1.00 1.64 C ATOM 457 HA THR A 21 1.785 -12.920 -1.483 1.00 1.14 H ATOM 458 HB THR A 21 2.061 -10.177 -2.741 1.00 1.80 H ATOM 459 HG1 THR A 21 0.009 -12.128 -3.103 1.00 1.87 H ATOM 460 HG21 THR A 21 2.243 -12.965 -3.893 1.00 1.98 H ATOM 461 HG23 THR A 21 3.600 -11.890 -3.563 1.00 2.20 H ATOM 462 HG22 THR A 21 2.420 -11.463 -4.800 1.00 1.94 H ATOM 463 H THR A 21 1.092 -10.582 0.077 1.00 1.25 H ATOM 464 N GLY A 22 4.297 -12.227 -1.258 1.00 1.17 N ATOM 465 CA GLY A 22 5.635 -12.034 -0.721 1.00 1.32 C ATOM 466 C GLY A 22 6.090 -10.584 -0.697 1.00 0.95 C ATOM 467 O GLY A 22 6.269 -10.005 0.377 1.00 1.42 O ATOM 468 HA2 GLY A 22 5.658 -12.415 0.287 1.00 1.77 H ATOM 469 H GLY A 22 4.150 -12.904 -1.953 1.00 1.17 H ATOM 470 HA3 GLY A 22 6.330 -12.603 -1.319 1.00 1.67 H ATOM 471 N SER A 23 6.268 -9.993 -1.868 1.00 0.89 N ATOM 472 CA SER A 23 6.824 -8.650 -1.963 1.00 1.20 C ATOM 473 C SER A 23 5.748 -7.566 -1.862 1.00 1.00 C ATOM 474 O SER A 23 5.969 -6.514 -1.255 1.00 1.37 O ATOM 475 CB SER A 23 7.599 -8.508 -3.273 1.00 1.81 C ATOM 476 OG SER A 23 6.837 -8.984 -4.371 1.00 2.66 O ATOM 477 HA SER A 23 7.512 -8.526 -1.143 1.00 1.60 H ATOM 478 HB2 SER A 23 7.835 -7.467 -3.438 1.00 2.25 H ATOM 479 HG SER A 23 6.872 -8.328 -5.089 1.00 2.93 H ATOM 480 H SER A 23 6.030 -10.472 -2.692 1.00 1.21 H ATOM 481 HB3 SER A 23 8.513 -9.078 -3.210 1.00 1.98 H ATOM 482 N ALA A 24 4.584 -7.822 -2.445 1.00 0.60 N ATOM 483 CA ALA A 24 3.533 -6.817 -2.507 1.00 0.55 C ATOM 484 C ALA A 24 2.251 -7.298 -1.844 1.00 0.53 C ATOM 485 O ALA A 24 1.974 -8.493 -1.793 1.00 0.76 O ATOM 486 CB ALA A 24 3.265 -6.428 -3.951 1.00 0.82 C ATOM 487 HA ALA A 24 3.883 -5.939 -1.987 1.00 0.65 H ATOM 488 HB3 ALA A 24 2.549 -5.620 -3.979 1.00 1.43 H ATOM 489 HB2 ALA A 24 2.868 -7.279 -4.486 1.00 1.18 H ATOM 490 HB1 ALA A 24 4.186 -6.109 -4.416 1.00 1.41 H ATOM 491 H ALA A 24 4.428 -8.705 -2.839 1.00 0.62 H ATOM 492 N HIS A 25 1.474 -6.359 -1.329 1.00 0.43 N ATOM 493 CA HIS A 25 0.194 -6.668 -0.701 1.00 0.50 C ATOM 494 C HIS A 25 -0.927 -5.913 -1.401 1.00 0.35 C ATOM 495 O HIS A 25 -0.801 -4.716 -1.654 1.00 0.39 O ATOM 496 CB HIS A 25 0.213 -6.292 0.786 1.00 0.77 C ATOM 497 CG HIS A 25 1.100 -7.159 1.624 1.00 1.04 C ATOM 498 ND1 HIS A 25 1.604 -6.769 2.846 1.00 1.43 N ATOM 499 CD2 HIS A 25 1.555 -8.413 1.417 1.00 1.93 C ATOM 500 CE1 HIS A 25 2.329 -7.749 3.351 1.00 1.90 C ATOM 501 NE2 HIS A 25 2.314 -8.758 2.503 1.00 2.28 N ATOM 502 HA HIS A 25 0.019 -7.732 -0.796 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.558 -5.274 0.886 1.00 1.24 H ATOM 504 HD1 HIS A 25 1.453 -5.898 3.282 1.00 1.86 H ATOM 505 HD2 HIS A 25 1.361 -9.028 0.551 1.00 2.56 H ATOM 506 HE1 HIS A 25 2.849 -7.726 4.297 1.00 2.34 H ATOM 507 HE2 HIS A 25 2.891 -9.553 2.562 1.00 2.92 H ATOM 508 H HIS A 25 1.767 -5.420 -1.377 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.790 -6.365 1.177 1.00 1.14 H ATOM 510 N HIS A 26 -2.010 -6.608 -1.722 1.00 0.33 N ATOM 511 CA HIS A 26 -3.151 -5.963 -2.359 1.00 0.33 C ATOM 512 C HIS A 26 -4.190 -5.541 -1.327 1.00 0.28 C ATOM 513 O HIS A 26 -4.663 -6.346 -0.523 1.00 0.33 O ATOM 514 CB HIS A 26 -3.798 -6.866 -3.427 1.00 0.51 C ATOM 515 CG HIS A 26 -5.160 -6.403 -3.859 1.00 1.47 C ATOM 516 ND1 HIS A 26 -6.258 -7.233 -3.920 1.00 2.32 N ATOM 517 CD2 HIS A 26 -5.604 -5.173 -4.209 1.00 2.37 C ATOM 518 CE1 HIS A 26 -7.316 -6.535 -4.281 1.00 3.18 C ATOM 519 NE2 HIS A 26 -6.948 -5.281 -4.461 1.00 3.20 N ATOM 520 HA HIS A 26 -2.781 -5.072 -2.844 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.169 -6.880 -4.307 1.00 1.05 H ATOM 522 HD1 HIS A 26 -6.261 -8.202 -3.740 1.00 2.61 H ATOM 523 HD2 HIS A 26 -5.009 -4.273 -4.277 1.00 2.77 H ATOM 524 HE1 HIS A 26 -8.317 -6.922 -4.403 1.00 4.01 H ATOM 525 HE2 HIS A 26 -7.563 -4.525 -4.598 1.00 3.94 H ATOM 526 H HIS A 26 -2.045 -7.571 -1.527 1.00 0.41 H ATOM 527 HB3 HIS A 26 -3.894 -7.866 -3.035 1.00 0.85 H ATOM 528 N PHE A 27 -4.546 -4.270 -1.388 1.00 0.25 N ATOM 529 CA PHE A 27 -5.590 -3.709 -0.555 1.00 0.21 C ATOM 530 C PHE A 27 -6.800 -3.360 -1.402 1.00 0.25 C ATOM 531 O PHE A 27 -6.665 -2.903 -2.539 1.00 0.32 O ATOM 532 CB PHE A 27 -5.090 -2.466 0.174 1.00 0.23 C ATOM 533 CG PHE A 27 -4.170 -2.773 1.312 1.00 0.32 C ATOM 534 CD1 PHE A 27 -2.832 -3.044 1.089 1.00 1.37 C ATOM 535 CD2 PHE A 27 -4.649 -2.789 2.607 1.00 1.06 C ATOM 536 CE1 PHE A 27 -1.988 -3.326 2.141 1.00 1.46 C ATOM 537 CE2 PHE A 27 -3.813 -3.071 3.663 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.477 -3.342 3.433 1.00 0.57 C ATOM 539 HA PHE A 27 -5.875 -4.456 0.171 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.555 -1.838 -0.523 1.00 0.27 H ATOM 541 HD1 PHE A 27 -2.449 -3.033 0.079 1.00 2.24 H ATOM 542 HD2 PHE A 27 -5.691 -2.578 2.789 1.00 1.97 H ATOM 543 HE1 PHE A 27 -0.947 -3.535 1.953 1.00 2.38 H ATOM 544 HE2 PHE A 27 -4.203 -3.082 4.667 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.819 -3.563 4.259 1.00 0.68 H ATOM 546 H PHE A 27 -4.085 -3.681 -2.034 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.935 -1.921 0.565 1.00 0.25 H ATOM 548 N LYS A 28 -7.972 -3.592 -0.850 1.00 0.25 N ATOM 549 CA LYS A 28 -9.218 -3.347 -1.557 1.00 0.33 C ATOM 550 C LYS A 28 -10.312 -3.012 -0.550 1.00 0.42 C ATOM 551 O LYS A 28 -10.325 -3.549 0.559 1.00 0.54 O ATOM 552 CB LYS A 28 -9.590 -4.582 -2.400 1.00 0.46 C ATOM 553 CG LYS A 28 -10.923 -4.478 -3.126 1.00 0.60 C ATOM 554 CD LYS A 28 -11.191 -5.732 -3.947 1.00 0.80 C ATOM 555 CE LYS A 28 -12.503 -5.647 -4.713 1.00 1.23 C ATOM 556 NZ LYS A 28 -13.681 -5.643 -3.809 1.00 1.80 N ATOM 557 HA LYS A 28 -9.070 -2.500 -2.212 1.00 0.38 H ATOM 558 HB2 LYS A 28 -8.815 -4.743 -3.148 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.711 -4.359 -2.399 1.00 0.72 H ATOM 560 HD2 LYS A 28 -10.385 -5.864 -4.651 1.00 1.23 H ATOM 561 HE2 LYS A 28 -12.506 -4.737 -5.295 1.00 1.90 H ATOM 562 HZ3 LYS A 28 -13.727 -6.534 -3.271 1.00 2.44 H ATOM 563 HZ2 LYS A 28 -14.556 -5.540 -4.362 1.00 2.25 H ATOM 564 HZ1 LYS A 28 -13.618 -4.852 -3.140 1.00 2.01 H ATOM 565 HE3 LYS A 28 -12.571 -6.496 -5.378 1.00 1.66 H ATOM 566 HG3 LYS A 28 -10.900 -3.624 -3.785 1.00 0.90 H ATOM 567 HD3 LYS A 28 -11.229 -6.581 -3.281 1.00 1.23 H ATOM 568 H LYS A 28 -8.003 -3.935 0.076 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.627 -5.444 -1.749 1.00 0.54 H ATOM 570 N HIS A 29 -11.197 -2.096 -0.913 1.00 0.49 N ATOM 571 CA HIS A 29 -12.291 -1.712 -0.036 1.00 0.66 C ATOM 572 C HIS A 29 -13.574 -2.381 -0.512 1.00 0.64 C ATOM 573 O HIS A 29 -13.908 -2.304 -1.691 1.00 0.66 O ATOM 574 CB HIS A 29 -12.456 -0.185 -0.014 1.00 0.89 C ATOM 575 CG HIS A 29 -13.289 0.324 1.129 1.00 1.10 C ATOM 576 ND1 HIS A 29 -14.375 1.162 0.971 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.169 0.127 2.463 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.882 1.451 2.157 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.168 0.835 3.075 1.00 1.52 N ATOM 580 HA HIS A 29 -12.060 -2.062 0.960 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.481 0.273 0.060 1.00 1.03 H ATOM 582 HD1 HIS A 29 -14.718 1.511 0.119 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.422 -0.481 2.956 1.00 1.58 H ATOM 584 HE1 HIS A 29 -15.738 2.082 2.341 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.383 0.806 4.035 1.00 1.79 H ATOM 586 H HIS A 29 -11.121 -1.677 -1.796 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.925 0.130 -0.934 1.00 0.89 H ATOM 588 N PRO A 30 -14.300 -3.052 0.393 1.00 0.85 N ATOM 589 CA PRO A 30 -15.527 -3.804 0.058 1.00 1.05 C ATOM 590 C PRO A 30 -16.713 -2.908 -0.309 1.00 1.10 C ATOM 591 O PRO A 30 -17.811 -3.063 0.231 1.00 1.67 O ATOM 592 CB PRO A 30 -15.825 -4.559 1.353 1.00 1.34 C ATOM 593 CG PRO A 30 -15.252 -3.689 2.411 1.00 1.36 C ATOM 594 CD PRO A 30 -13.982 -3.154 1.829 1.00 1.11 C ATOM 595 HA PRO A 30 -15.353 -4.511 -0.740 1.00 1.10 H ATOM 596 HB2 PRO A 30 -16.892 -4.679 1.467 1.00 1.46 H ATOM 597 HG2 PRO A 30 -15.934 -2.880 2.629 1.00 1.37 H ATOM 598 HD2 PRO A 30 -13.754 -2.185 2.246 1.00 1.15 H ATOM 599 HD3 PRO A 30 -13.167 -3.844 1.996 1.00 1.17 H ATOM 600 HG3 PRO A 30 -15.049 -4.266 3.297 1.00 1.62 H ATOM 601 HB3 PRO A 30 -15.344 -5.524 1.332 1.00 1.48 H ATOM 602 N LYS A 31 -16.492 -1.982 -1.227 1.00 0.80 N ATOM 603 CA LYS A 31 -17.538 -1.083 -1.687 1.00 0.99 C ATOM 604 C LYS A 31 -17.084 -0.371 -2.954 1.00 1.04 C ATOM 605 O LYS A 31 -17.812 -0.306 -3.945 1.00 1.30 O ATOM 606 CB LYS A 31 -17.879 -0.063 -0.600 1.00 1.14 C ATOM 607 CG LYS A 31 -19.138 0.733 -0.887 1.00 1.28 C ATOM 608 CD LYS A 31 -19.421 1.735 0.217 1.00 1.84 C ATOM 609 CE LYS A 31 -20.775 2.398 0.030 1.00 2.47 C ATOM 610 NZ LYS A 31 -21.032 3.439 1.059 1.00 2.71 N ATOM 611 HA LYS A 31 -18.414 -1.675 -1.908 1.00 1.11 H ATOM 612 HB2 LYS A 31 -18.012 -0.583 0.338 1.00 1.45 H ATOM 613 HG2 LYS A 31 -19.013 1.265 -1.818 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.408 1.221 1.165 1.00 2.27 H ATOM 615 HE2 LYS A 31 -20.805 2.856 -0.947 1.00 3.21 H ATOM 616 HZ1 LYS A 31 -20.337 4.209 0.968 1.00 2.98 H ATOM 617 HZ3 LYS A 31 -20.956 3.031 2.012 1.00 3.02 H ATOM 618 HZ2 LYS A 31 -21.986 3.833 0.939 1.00 3.02 H ATOM 619 HE3 LYS A 31 -21.543 1.641 0.096 1.00 2.75 H ATOM 620 HG3 LYS A 31 -19.974 0.052 -0.967 1.00 1.71 H ATOM 621 HD3 LYS A 31 -18.652 2.492 0.203 1.00 2.23 H ATOM 622 H LYS A 31 -15.591 -1.908 -1.615 1.00 0.85 H ATOM 623 HB3 LYS A 31 -17.056 0.629 -0.503 1.00 1.26 H ATOM 624 N LYS A 32 -15.870 0.157 -2.911 1.00 0.91 N ATOM 625 CA LYS A 32 -15.276 0.817 -4.067 1.00 1.07 C ATOM 626 C LYS A 32 -14.171 -0.060 -4.650 1.00 0.89 C ATOM 627 O LYS A 32 -13.349 -0.603 -3.910 1.00 0.81 O ATOM 628 CB LYS A 32 -14.720 2.198 -3.683 1.00 1.32 C ATOM 629 CG LYS A 32 -13.653 2.156 -2.599 1.00 1.43 C ATOM 630 CD LYS A 32 -13.165 3.546 -2.199 1.00 1.72 C ATOM 631 CE LYS A 32 -12.363 4.231 -3.303 1.00 2.30 C ATOM 632 NZ LYS A 32 -13.226 4.958 -4.275 1.00 2.81 N ATOM 633 HA LYS A 32 -16.051 0.942 -4.809 1.00 1.35 H ATOM 634 HB2 LYS A 32 -14.286 2.653 -4.561 1.00 1.79 H ATOM 635 HG2 LYS A 32 -14.065 1.673 -1.726 1.00 1.74 H ATOM 636 HD2 LYS A 32 -14.021 4.160 -1.967 1.00 2.22 H ATOM 637 HE2 LYS A 32 -11.683 4.935 -2.849 1.00 2.35 H ATOM 638 HZ2 LYS A 32 -12.634 5.444 -4.981 1.00 3.32 H ATOM 639 HZ1 LYS A 32 -13.803 5.669 -3.782 1.00 3.18 H ATOM 640 HZ3 LYS A 32 -13.855 4.294 -4.769 1.00 2.95 H ATOM 641 HE3 LYS A 32 -11.797 3.478 -3.832 1.00 3.02 H ATOM 642 HG3 LYS A 32 -12.813 1.582 -2.962 1.00 1.95 H ATOM 643 HD3 LYS A 32 -12.542 3.455 -1.321 1.00 1.99 H ATOM 644 H LYS A 32 -15.354 0.093 -2.082 1.00 0.80 H ATOM 645 HB3 LYS A 32 -15.533 2.817 -3.335 1.00 1.79 H ATOM 646 N PRO A 33 -14.162 -0.246 -5.977 1.00 1.16 N ATOM 647 CA PRO A 33 -13.148 -1.060 -6.650 1.00 1.17 C ATOM 648 C PRO A 33 -11.802 -0.349 -6.716 1.00 1.02 C ATOM 649 O PRO A 33 -11.738 0.880 -6.665 1.00 1.83 O ATOM 650 CB PRO A 33 -13.726 -1.251 -8.052 1.00 1.75 C ATOM 651 CG PRO A 33 -14.579 -0.051 -8.275 1.00 1.95 C ATOM 652 CD PRO A 33 -15.139 0.320 -6.927 1.00 1.69 C ATOM 653 HA PRO A 33 -13.026 -2.020 -6.171 1.00 1.24 H ATOM 654 HB2 PRO A 33 -12.923 -1.306 -8.772 1.00 1.93 H ATOM 655 HG2 PRO A 33 -13.979 0.757 -8.668 1.00 2.17 H ATOM 656 HD2 PRO A 33 -15.194 1.394 -6.825 1.00 1.88 H ATOM 657 HD3 PRO A 33 -16.113 -0.123 -6.787 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.379 -0.291 -8.959 1.00 2.18 H ATOM 659 HB3 PRO A 33 -14.309 -2.161 -8.085 1.00 1.94 H ATOM 660 N GLY A 34 -10.733 -1.120 -6.817 1.00 0.70 N ATOM 661 CA GLY A 34 -9.410 -0.543 -6.900 1.00 0.91 C ATOM 662 C GLY A 34 -8.349 -1.491 -6.394 1.00 0.76 C ATOM 663 O GLY A 34 -8.470 -2.045 -5.298 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.199 -0.296 -7.930 1.00 1.20 H ATOM 665 H GLY A 34 -10.838 -2.097 -6.826 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.383 0.361 -6.309 1.00 1.27 H ATOM 667 N LEU A 35 -7.310 -1.693 -7.185 1.00 0.83 N ATOM 668 CA LEU A 35 -6.248 -2.601 -6.801 1.00 0.78 C ATOM 669 C LEU A 35 -5.071 -1.822 -6.241 1.00 0.61 C ATOM 670 O LEU A 35 -4.256 -1.286 -6.989 1.00 0.71 O ATOM 671 CB LEU A 35 -5.780 -3.433 -7.995 1.00 1.04 C ATOM 672 CG LEU A 35 -5.370 -4.866 -7.665 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.605 -5.723 -7.435 1.00 1.28 C ATOM 674 CD2 LEU A 35 -4.509 -5.445 -8.776 1.00 1.57 C ATOM 675 HA LEU A 35 -6.631 -3.261 -6.038 1.00 0.78 H ATOM 676 HB2 LEU A 35 -6.575 -3.464 -8.725 1.00 1.17 H ATOM 677 HG LEU A 35 -4.786 -4.864 -6.749 1.00 1.36 H ATOM 678 HD13 LEU A 35 -7.118 -5.389 -6.534 1.00 1.49 H ATOM 679 HD12 LEU A 35 -6.311 -6.755 -7.318 1.00 1.88 H ATOM 680 HD11 LEU A 35 -7.270 -5.632 -8.280 1.00 1.73 H ATOM 681 HD23 LEU A 35 -5.069 -5.455 -9.699 1.00 1.98 H ATOM 682 HD22 LEU A 35 -4.219 -6.452 -8.518 1.00 2.00 H ATOM 683 HD21 LEU A 35 -3.623 -4.837 -8.899 1.00 1.93 H ATOM 684 H LEU A 35 -7.252 -1.215 -8.039 1.00 1.01 H ATOM 685 HB3 LEU A 35 -4.929 -2.939 -8.435 1.00 1.31 H ATOM 686 N VAL A 36 -4.989 -1.753 -4.926 1.00 0.41 N ATOM 687 CA VAL A 36 -3.835 -1.163 -4.285 1.00 0.35 C ATOM 688 C VAL A 36 -2.807 -2.248 -4.004 1.00 0.30 C ATOM 689 O VAL A 36 -2.940 -3.015 -3.056 1.00 0.29 O ATOM 690 CB VAL A 36 -4.220 -0.434 -2.978 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.991 -0.121 -2.147 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.971 0.849 -3.281 1.00 0.49 C ATOM 693 HA VAL A 36 -3.406 -0.442 -4.967 1.00 0.48 H ATOM 694 HB VAL A 36 -4.866 -1.080 -2.404 1.00 0.34 H ATOM 695 HG13 VAL A 36 -2.662 -1.016 -1.641 1.00 1.11 H ATOM 696 HG12 VAL A 36 -3.232 0.641 -1.419 1.00 1.09 H ATOM 697 HG11 VAL A 36 -2.204 0.234 -2.793 1.00 0.99 H ATOM 698 HG23 VAL A 36 -4.297 1.556 -3.745 1.00 1.18 H ATOM 699 HG22 VAL A 36 -5.353 1.267 -2.360 1.00 1.19 H ATOM 700 HG21 VAL A 36 -5.791 0.637 -3.950 1.00 1.05 H ATOM 701 H VAL A 36 -5.724 -2.097 -4.373 1.00 0.39 H ATOM 702 N THR A 37 -1.812 -2.335 -4.863 1.00 0.49 N ATOM 703 CA THR A 37 -0.764 -3.324 -4.715 1.00 0.52 C ATOM 704 C THR A 37 0.513 -2.656 -4.217 1.00 0.57 C ATOM 705 O THR A 37 1.237 -2.033 -4.990 1.00 0.78 O ATOM 706 CB THR A 37 -0.498 -4.036 -6.056 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.740 -4.490 -6.616 1.00 0.89 O ATOM 708 CG2 THR A 37 0.439 -5.221 -5.872 1.00 0.84 C ATOM 709 HA THR A 37 -1.088 -4.057 -3.991 1.00 0.42 H ATOM 710 HB THR A 37 -0.038 -3.332 -6.736 1.00 0.93 H ATOM 711 HG1 THR A 37 -1.641 -4.595 -7.567 1.00 1.21 H ATOM 712 HG21 THR A 37 0.014 -5.908 -5.155 1.00 1.45 H ATOM 713 HG23 THR A 37 1.394 -4.871 -5.514 1.00 1.26 H ATOM 714 HG22 THR A 37 0.571 -5.725 -6.819 1.00 1.25 H ATOM 715 H THR A 37 -1.783 -1.719 -5.624 1.00 0.66 H ATOM 716 N VAL A 38 0.764 -2.770 -2.917 1.00 0.48 N ATOM 717 CA VAL A 38 1.902 -2.108 -2.296 1.00 0.63 C ATOM 718 C VAL A 38 3.102 -3.044 -2.198 1.00 0.61 C ATOM 719 O VAL A 38 3.104 -3.973 -1.384 1.00 0.58 O ATOM 720 CB VAL A 38 1.563 -1.605 -0.877 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.701 -0.762 -0.323 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.264 -0.821 -0.873 1.00 1.04 C ATOM 723 HA VAL A 38 2.168 -1.254 -2.901 1.00 0.82 H ATOM 724 HB VAL A 38 1.441 -2.465 -0.234 1.00 0.98 H ATOM 725 HG12 VAL A 38 2.453 -0.432 0.674 1.00 1.69 H ATOM 726 HG11 VAL A 38 2.854 0.099 -0.958 1.00 1.86 H ATOM 727 HG13 VAL A 38 3.606 -1.351 -0.293 1.00 1.87 H ATOM 728 HG22 VAL A 38 0.022 -0.529 0.139 1.00 1.47 H ATOM 729 HG21 VAL A 38 -0.530 -1.437 -1.270 1.00 1.66 H ATOM 730 HG23 VAL A 38 0.373 0.062 -1.484 1.00 1.13 H ATOM 731 H VAL A 38 0.167 -3.320 -2.362 1.00 0.39 H ATOM 732 N PRO A 39 4.128 -2.828 -3.033 1.00 0.89 N ATOM 733 CA PRO A 39 5.371 -3.577 -2.968 1.00 0.93 C ATOM 734 C PRO A 39 6.329 -2.993 -1.939 1.00 1.10 C ATOM 735 O PRO A 39 6.530 -1.778 -1.876 1.00 1.68 O ATOM 736 CB PRO A 39 5.958 -3.443 -4.381 1.00 1.47 C ATOM 737 CG PRO A 39 5.022 -2.552 -5.144 1.00 1.84 C ATOM 738 CD PRO A 39 4.161 -1.857 -4.128 1.00 1.36 C ATOM 739 HA PRO A 39 5.199 -4.616 -2.740 1.00 0.84 H ATOM 740 HB2 PRO A 39 6.945 -3.011 -4.319 1.00 1.67 H ATOM 741 HG2 PRO A 39 5.587 -1.826 -5.710 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.615 -0.929 -3.814 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.171 -1.685 -4.525 1.00 1.35 H ATOM 744 HG3 PRO A 39 4.411 -3.147 -5.807 1.00 2.16 H ATOM 745 HB3 PRO A 39 6.022 -4.421 -4.836 1.00 1.62 H ATOM 746 N HIS A 40 6.913 -3.859 -1.134 1.00 1.02 N ATOM 747 CA HIS A 40 7.868 -3.432 -0.126 1.00 1.48 C ATOM 748 C HIS A 40 9.246 -3.251 -0.746 1.00 1.41 C ATOM 749 O HIS A 40 9.600 -3.981 -1.670 1.00 1.67 O ATOM 750 CB HIS A 40 7.926 -4.445 1.016 1.00 2.22 C ATOM 751 CG HIS A 40 6.770 -4.340 1.957 1.00 2.96 C ATOM 752 ND1 HIS A 40 5.723 -5.232 1.969 1.00 3.74 N ATOM 753 CD2 HIS A 40 6.501 -3.433 2.924 1.00 3.67 C ATOM 754 CE1 HIS A 40 4.861 -4.879 2.903 1.00 4.65 C ATOM 755 NE2 HIS A 40 5.308 -3.791 3.498 1.00 4.62 N ATOM 756 HA HIS A 40 7.530 -2.484 0.260 1.00 1.94 H ATOM 757 HB2 HIS A 40 7.927 -5.442 0.603 1.00 2.46 H ATOM 758 HD1 HIS A 40 5.629 -6.017 1.383 1.00 3.93 H ATOM 759 HD2 HIS A 40 7.112 -2.583 3.192 1.00 3.85 H ATOM 760 HE1 HIS A 40 3.942 -5.397 3.141 1.00 5.52 H ATOM 761 HE2 HIS A 40 4.951 -3.421 4.336 1.00 5.37 H ATOM 762 H HIS A 40 6.700 -4.816 -1.223 1.00 0.99 H ATOM 763 HB3 HIS A 40 8.832 -4.291 1.579 1.00 2.75 H ATOM 956 N ILE A 53 -1.316 3.694 -6.663 1.00 0.82 N ATOM 957 CA ILE A 53 -1.712 3.486 -5.271 1.00 0.67 C ATOM 958 C ILE A 53 -2.157 4.799 -4.647 1.00 0.59 C ATOM 959 O ILE A 53 -3.242 4.895 -4.084 1.00 0.70 O ATOM 960 CB ILE A 53 -0.568 2.921 -4.399 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.053 1.668 -5.030 1.00 0.79 C ATOM 962 CG2 ILE A 53 -1.094 2.619 -2.996 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.195 1.088 -4.222 1.00 0.81 C ATOM 964 HA ILE A 53 -2.536 2.788 -5.255 1.00 0.84 H ATOM 965 HB ILE A 53 0.191 3.685 -4.311 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.704 0.905 -5.131 1.00 0.95 H ATOM 967 HG21 ILE A 53 -2.042 2.099 -3.070 1.00 1.04 H ATOM 968 HG23 ILE A 53 -1.235 3.543 -2.456 1.00 1.17 H ATOM 969 HG22 ILE A 53 -0.386 1.998 -2.467 1.00 1.15 H ATOM 970 HD12 ILE A 53 1.574 0.206 -4.716 1.00 1.23 H ATOM 971 HD11 ILE A 53 0.841 0.826 -3.239 1.00 1.12 H ATOM 972 HD13 ILE A 53 1.985 1.822 -4.136 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.442 1.921 -6.009 1.00 0.89 H ATOM 974 H ILE A 53 -0.391 3.503 -6.931 1.00 0.88 H ATOM 975 N GLN A 54 -1.308 5.812 -4.777 1.00 0.60 N ATOM 976 CA GLN A 54 -1.555 7.121 -4.179 1.00 0.75 C ATOM 977 C GLN A 54 -2.820 7.754 -4.738 1.00 0.79 C ATOM 978 O GLN A 54 -3.430 8.623 -4.115 1.00 0.97 O ATOM 979 CB GLN A 54 -0.363 8.032 -4.443 1.00 0.96 C ATOM 980 CG GLN A 54 -0.209 8.423 -5.902 1.00 1.44 C ATOM 981 CD GLN A 54 1.033 9.248 -6.164 1.00 1.94 C ATOM 982 OE1 GLN A 54 2.047 9.106 -5.480 1.00 2.17 O ATOM 983 NE2 GLN A 54 0.963 10.112 -7.163 1.00 2.71 N ATOM 984 HA GLN A 54 -1.668 6.987 -3.114 1.00 0.82 H ATOM 985 HB2 GLN A 54 -0.466 8.931 -3.855 1.00 1.03 H ATOM 986 HG2 GLN A 54 -0.155 7.524 -6.497 1.00 1.93 H ATOM 987 HE21 GLN A 54 0.123 10.168 -7.672 1.00 2.98 H ATOM 988 HE22 GLN A 54 1.753 10.664 -7.354 1.00 3.21 H ATOM 989 HG3 GLN A 54 -1.074 8.998 -6.201 1.00 1.77 H ATOM 990 H GLN A 54 -0.482 5.673 -5.291 1.00 0.65 H ATOM 991 HB3 GLN A 54 0.527 7.513 -4.144 1.00 1.50 H ATOM 992 N LYS A 55 -3.188 7.331 -5.930 1.00 0.73 N ATOM 993 CA LYS A 55 -4.399 7.816 -6.566 1.00 0.82 C ATOM 994 C LYS A 55 -5.611 6.991 -6.139 1.00 0.77 C ATOM 995 O LYS A 55 -6.611 7.540 -5.676 1.00 0.94 O ATOM 996 CB LYS A 55 -4.256 7.796 -8.087 1.00 0.94 C ATOM 997 CG LYS A 55 -5.457 8.385 -8.798 1.00 1.36 C ATOM 998 CD LYS A 55 -5.212 8.557 -10.283 1.00 1.76 C ATOM 999 CE LYS A 55 -6.378 9.272 -10.940 1.00 2.40 C ATOM 1000 NZ LYS A 55 -6.602 10.624 -10.361 1.00 3.26 N ATOM 1001 HA LYS A 55 -4.549 8.836 -6.245 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -3.380 8.365 -8.365 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -6.299 7.725 -8.660 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -4.314 9.140 -10.427 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -6.174 9.373 -11.995 1.00 2.52 H ATOM 1006 HZ1 LYS A 55 -5.776 11.230 -10.538 1.00 3.77 H ATOM 1007 HZ3 LYS A 55 -6.753 10.556 -9.330 1.00 3.64 H ATOM 1008 HZ2 LYS A 55 -7.440 11.063 -10.792 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -7.269 8.679 -10.800 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -5.680 9.349 -8.364 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -5.092 7.584 -10.736 1.00 1.97 H ATOM 1012 H LYS A 55 -2.615 6.688 -6.398 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -4.133 6.775 -8.415 1.00 1.13 H ATOM 1014 N SER A 56 -5.518 5.674 -6.283 1.00 0.67 N ATOM 1015 CA SER A 56 -6.613 4.780 -5.921 1.00 0.75 C ATOM 1016 C SER A 56 -6.921 4.880 -4.428 1.00 0.69 C ATOM 1017 O SER A 56 -8.081 4.883 -4.023 1.00 0.85 O ATOM 1018 CB SER A 56 -6.265 3.336 -6.289 1.00 0.86 C ATOM 1019 OG SER A 56 -5.953 3.225 -7.668 1.00 1.13 O ATOM 1020 HA SER A 56 -7.486 5.085 -6.477 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.411 3.014 -5.712 1.00 1.14 H ATOM 1022 HG SER A 56 -6.052 4.089 -8.090 1.00 1.79 H ATOM 1023 H SER A 56 -4.685 5.288 -6.645 1.00 0.64 H ATOM 1024 HB3 SER A 56 -7.109 2.697 -6.071 1.00 1.24 H ATOM 1025 N ALA A 57 -5.873 4.982 -3.626 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.011 5.091 -2.183 1.00 0.55 C ATOM 1027 C ALA A 57 -5.883 6.545 -1.741 1.00 0.76 C ATOM 1028 O ALA A 57 -5.580 6.834 -0.581 1.00 1.09 O ATOM 1029 CB ALA A 57 -4.966 4.230 -1.490 1.00 0.49 C ATOM 1030 HA ALA A 57 -6.989 4.723 -1.911 1.00 0.67 H ATOM 1031 HB2 ALA A 57 -5.120 4.266 -0.422 1.00 1.24 H ATOM 1032 HB1 ALA A 57 -3.981 4.604 -1.724 1.00 1.08 H ATOM 1033 HB3 ALA A 57 -5.053 3.208 -1.832 1.00 1.01 H ATOM 1034 H ALA A 57 -4.968 4.988 -4.017 1.00 0.54 H ATOM 1035 N GLY A 58 -6.108 7.456 -2.675 1.00 0.90 N ATOM 1036 CA GLY A 58 -6.030 8.867 -2.374 1.00 1.19 C ATOM 1037 C GLY A 58 -6.853 9.696 -3.337 1.00 1.20 C ATOM 1038 O GLY A 58 -8.082 9.705 -3.264 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -6.391 9.032 -1.370 1.00 1.62 H ATOM 1040 H GLY A 58 -6.334 7.165 -3.585 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -4.999 9.183 -2.432 1.00 1.75 H