ATOM 185 N CYS A 13 -16.728 -7.855 -5.802 1.00 0.00 N ATOM 186 CA CYS A 13 -15.779 -6.864 -5.279 1.00 0.00 C ATOM 187 C CYS A 13 -14.756 -6.433 -6.332 1.00 0.00 C ATOM 188 O CYS A 13 -13.712 -5.873 -6.002 1.00 0.00 O ATOM 189 CB CYS A 13 -15.064 -7.415 -4.043 1.00 0.00 C ATOM 190 SG CYS A 13 -16.197 -8.169 -2.831 1.00 0.00 S ATOM 191 H CYS A 13 -17.687 -7.617 -5.851 1.00 0.00 H ATOM 192 HA CYS A 13 -16.351 -5.996 -4.983 1.00 0.00 H ATOM 193 HB2 CYS A 13 -14.356 -8.170 -4.352 1.00 0.00 H ATOM 194 HB3 CYS A 13 -14.538 -6.612 -3.550 1.00 0.00 H ATOM 195 N ALA A 14 -15.058 -6.688 -7.602 1.00 0.00 N ATOM 196 CA ALA A 14 -14.159 -6.326 -8.688 1.00 0.00 C ATOM 197 C ALA A 14 -14.438 -4.921 -9.214 1.00 0.00 C ATOM 198 O ALA A 14 -14.187 -4.627 -10.382 1.00 0.00 O ATOM 199 CB ALA A 14 -14.258 -7.339 -9.818 1.00 0.00 C ATOM 200 H ALA A 14 -15.902 -7.135 -7.814 1.00 0.00 H ATOM 201 HA ALA A 14 -13.154 -6.360 -8.301 1.00 0.00 H ATOM 202 HB1 ALA A 14 -14.894 -6.945 -10.599 1.00 0.00 H ATOM 203 HB2 ALA A 14 -14.679 -8.260 -9.441 1.00 0.00 H ATOM 204 HB3 ALA A 14 -13.275 -7.529 -10.219 1.00 0.00 H ATOM 205 N ALA A 15 -14.953 -4.054 -8.351 1.00 0.00 N ATOM 206 CA ALA A 15 -15.258 -2.684 -8.742 1.00 0.00 C ATOM 207 C ALA A 15 -14.274 -1.704 -8.112 1.00 0.00 C ATOM 208 O ALA A 15 -13.193 -1.468 -8.645 1.00 0.00 O ATOM 209 CB ALA A 15 -16.691 -2.331 -8.360 1.00 0.00 C ATOM 210 H ALA A 15 -15.129 -4.342 -7.432 1.00 0.00 H ATOM 211 HA ALA A 15 -15.172 -2.621 -9.817 1.00 0.00 H ATOM 212 HB1 ALA A 15 -17.344 -2.521 -9.201 1.00 0.00 H ATOM 213 HB2 ALA A 15 -16.745 -1.285 -8.094 1.00 0.00 H ATOM 214 HB3 ALA A 15 -17.001 -2.933 -7.519 1.00 0.00 H ATOM 215 N ALA A 16 -14.654 -1.138 -6.969 1.00 0.00 N ATOM 216 CA ALA A 16 -13.806 -0.179 -6.265 1.00 0.00 C ATOM 217 C ALA A 16 -12.628 -0.859 -5.567 1.00 0.00 C ATOM 218 O ALA A 16 -11.818 -0.196 -4.927 1.00 0.00 O ATOM 219 CB ALA A 16 -14.629 0.609 -5.254 1.00 0.00 C ATOM 220 H ALA A 16 -15.528 -1.370 -6.591 1.00 0.00 H ATOM 221 HA ALA A 16 -13.422 0.519 -6.996 1.00 0.00 H ATOM 222 HB1 ALA A 16 -14.112 0.627 -4.304 1.00 0.00 H ATOM 223 HB2 ALA A 16 -15.594 0.141 -5.130 1.00 0.00 H ATOM 224 HB3 ALA A 16 -14.761 1.621 -5.609 1.00 0.00 H ATOM 225 N ILE A 17 -12.542 -2.176 -5.687 1.00 0.00 N ATOM 226 CA ILE A 17 -11.466 -2.933 -5.061 1.00 0.00 C ATOM 227 C ILE A 17 -10.472 -3.441 -6.100 1.00 0.00 C ATOM 228 O ILE A 17 -9.303 -3.062 -6.076 1.00 0.00 O ATOM 229 CB ILE A 17 -12.050 -4.088 -4.217 1.00 0.00 C ATOM 230 CG1 ILE A 17 -12.665 -3.504 -2.950 1.00 0.00 C ATOM 231 CG2 ILE A 17 -11.002 -5.137 -3.863 1.00 0.00 C ATOM 232 CD1 ILE A 17 -13.500 -4.493 -2.171 1.00 0.00 C ATOM 233 H ILE A 17 -13.220 -2.652 -6.208 1.00 0.00 H ATOM 234 HA ILE A 17 -10.946 -2.262 -4.392 1.00 0.00 H ATOM 235 HB ILE A 17 -12.825 -4.570 -4.794 1.00 0.00 H ATOM 236 HG12 ILE A 17 -11.858 -3.157 -2.302 1.00 0.00 H ATOM 237 HG13 ILE A 17 -13.294 -2.666 -3.215 1.00 0.00 H ATOM 238 HG21 ILE A 17 -10.051 -4.655 -3.688 1.00 0.00 H ATOM 239 HG22 ILE A 17 -10.908 -5.841 -4.677 1.00 0.00 H ATOM 240 HG23 ILE A 17 -11.312 -5.662 -2.967 1.00 0.00 H ATOM 241 HD11 ILE A 17 -12.922 -5.386 -1.990 1.00 0.00 H ATOM 242 HD12 ILE A 17 -14.386 -4.744 -2.737 1.00 0.00 H ATOM 243 HD13 ILE A 17 -13.788 -4.054 -1.227 1.00 0.00 H ATOM 244 N ALA A 18 -10.938 -4.277 -7.023 1.00 0.00 N ATOM 245 CA ALA A 18 -10.070 -4.803 -8.072 1.00 0.00 C ATOM 246 C ALA A 18 -9.645 -3.691 -9.021 1.00 0.00 C ATOM 247 O ALA A 18 -8.545 -3.714 -9.572 1.00 0.00 O ATOM 248 CB ALA A 18 -10.764 -5.916 -8.840 1.00 0.00 C ATOM 249 H ALA A 18 -11.881 -4.537 -7.003 1.00 0.00 H ATOM 250 HA ALA A 18 -9.190 -5.214 -7.599 1.00 0.00 H ATOM 251 HB1 ALA A 18 -11.672 -6.196 -8.330 1.00 0.00 H ATOM 252 HB2 ALA A 18 -10.109 -6.771 -8.905 1.00 0.00 H ATOM 253 HB3 ALA A 18 -11.003 -5.568 -9.836 1.00 0.00 H ATOM 254 N GLY A 19 -10.525 -2.709 -9.191 1.00 0.00 N ATOM 255 CA GLY A 19 -10.232 -1.584 -10.056 1.00 0.00 C ATOM 256 C GLY A 19 -9.316 -0.587 -9.383 1.00 0.00 C ATOM 257 O GLY A 19 -8.649 0.208 -10.047 1.00 0.00 O ATOM 258 H GLY A 19 -11.380 -2.742 -8.714 1.00 0.00 H ATOM 259 HA2 GLY A 19 -9.761 -1.948 -10.958 1.00 0.00 H ATOM 260 HA3 GLY A 19 -11.158 -1.091 -10.316 1.00 0.00 H ATOM 261 N ALA A 20 -9.270 -0.642 -8.053 1.00 0.00 N ATOM 262 CA ALA A 20 -8.417 0.245 -7.280 1.00 0.00 C ATOM 263 C ALA A 20 -6.975 -0.234 -7.343 1.00 0.00 C ATOM 264 O ALA A 20 -6.036 0.542 -7.152 1.00 0.00 O ATOM 265 CB ALA A 20 -8.890 0.324 -5.840 1.00 0.00 C ATOM 266 H ALA A 20 -9.813 -1.306 -7.585 1.00 0.00 H ATOM 267 HA ALA A 20 -8.482 1.226 -7.717 1.00 0.00 H ATOM 268 HB1 ALA A 20 -9.971 0.326 -5.814 1.00 0.00 H ATOM 269 HB2 ALA A 20 -8.518 1.228 -5.387 1.00 0.00 H ATOM 270 HB3 ALA A 20 -8.518 -0.531 -5.293 1.00 0.00 H ATOM 271 N VAL A 21 -6.811 -1.520 -7.635 1.00 0.00 N ATOM 272 CA VAL A 21 -5.508 -2.126 -7.761 1.00 0.00 C ATOM 273 C VAL A 21 -4.768 -1.508 -8.946 1.00 0.00 C ATOM 274 O VAL A 21 -3.591 -1.158 -8.850 1.00 0.00 O ATOM 275 CB VAL A 21 -5.661 -3.651 -7.952 1.00 0.00 C ATOM 276 CG1 VAL A 21 -4.330 -4.302 -8.231 1.00 0.00 C ATOM 277 CG2 VAL A 21 -6.304 -4.282 -6.725 1.00 0.00 C ATOM 278 H VAL A 21 -7.594 -2.079 -7.790 1.00 0.00 H ATOM 279 HA VAL A 21 -4.951 -1.943 -6.852 1.00 0.00 H ATOM 280 HB VAL A 21 -6.308 -3.828 -8.800 1.00 0.00 H ATOM 281 HG11 VAL A 21 -3.984 -3.999 -9.205 1.00 0.00 H ATOM 282 HG12 VAL A 21 -4.445 -5.375 -8.201 1.00 0.00 H ATOM 283 HG13 VAL A 21 -3.620 -3.992 -7.481 1.00 0.00 H ATOM 284 HG21 VAL A 21 -5.670 -4.120 -5.867 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.424 -5.345 -6.885 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.271 -3.832 -6.548 1.00 0.00 H ATOM 287 N ALA A 22 -5.485 -1.352 -10.054 1.00 0.00 N ATOM 288 CA ALA A 22 -4.925 -0.760 -11.259 1.00 0.00 C ATOM 289 C ALA A 22 -4.729 0.749 -11.099 1.00 0.00 C ATOM 290 O ALA A 22 -4.005 1.375 -11.868 1.00 0.00 O ATOM 291 CB ALA A 22 -5.824 -1.056 -12.449 1.00 0.00 C ATOM 292 H ALA A 22 -6.423 -1.634 -10.056 1.00 0.00 H ATOM 293 HA ALA A 22 -3.967 -1.222 -11.436 1.00 0.00 H ATOM 294 HB1 ALA A 22 -5.802 -2.116 -12.661 1.00 0.00 H ATOM 295 HB2 ALA A 22 -5.470 -0.510 -13.311 1.00 0.00 H ATOM 296 HB3 ALA A 22 -6.835 -0.753 -12.223 1.00 0.00 H ATOM 297 N ALA A 23 -5.380 1.327 -10.092 1.00 0.00 N ATOM 298 CA ALA A 23 -5.275 2.758 -9.830 1.00 0.00 C ATOM 299 C ALA A 23 -3.951 3.097 -9.149 1.00 0.00 C ATOM 300 O ALA A 23 -3.292 4.069 -9.509 1.00 0.00 O ATOM 301 CB ALA A 23 -6.444 3.235 -8.977 1.00 0.00 C ATOM 302 H ALA A 23 -5.945 0.776 -9.512 1.00 0.00 H ATOM 303 HA ALA A 23 -5.322 3.270 -10.779 1.00 0.00 H ATOM 304 HB1 ALA A 23 -6.082 3.925 -8.227 1.00 0.00 H ATOM 305 HB2 ALA A 23 -6.908 2.389 -8.492 1.00 0.00 H ATOM 306 HB3 ALA A 23 -7.170 3.735 -9.604 1.00 0.00 H ATOM 307 N CYS A 24 -3.572 2.296 -8.156 1.00 0.00 N ATOM 308 CA CYS A 24 -2.328 2.525 -7.425 1.00 0.00 C ATOM 309 C CYS A 24 -1.151 1.876 -8.142 1.00 0.00 C ATOM 310 O CYS A 24 -0.014 2.341 -8.046 1.00 0.00 O ATOM 311 CB CYS A 24 -2.435 1.981 -5.998 1.00 0.00 C ATOM 312 SG CYS A 24 -1.061 2.481 -4.909 1.00 0.00 S ATOM 313 H CYS A 24 -4.143 1.539 -7.907 1.00 0.00 H ATOM 314 HA CYS A 24 -2.159 3.589 -7.382 1.00 0.00 H ATOM 315 HB2 CYS A 24 -3.351 2.334 -5.555 1.00 0.00 H ATOM 316 HB3 CYS A 24 -2.451 0.900 -6.034 1.00 0.00 H ATOM 317 N GLY A 25 -1.424 0.798 -8.863 1.00 0.00 N ATOM 318 CA GLY A 25 -0.371 0.109 -9.580 1.00 0.00 C ATOM 319 C GLY A 25 0.054 -1.167 -8.885 1.00 0.00 C ATOM 320 O GLY A 25 1.239 -1.499 -8.855 1.00 0.00 O ATOM 321 H GLY A 25 -2.344 0.464 -8.909 1.00 0.00 H ATOM 322 HA2 GLY A 25 -0.721 -0.130 -10.573 1.00 0.00 H ATOM 323 HA3 GLY A 25 0.483 0.766 -9.659 1.00 0.00 H ATOM 324 N GLY A 26 -0.912 -1.877 -8.321 1.00 0.00 N ATOM 325 CA GLY A 26 -0.616 -3.111 -7.626 1.00 0.00 C ATOM 326 C GLY A 26 -1.526 -3.322 -6.440 1.00 0.00 C ATOM 327 O GLY A 26 -2.204 -2.394 -5.998 1.00 0.00 O ATOM 328 H GLY A 26 -1.841 -1.556 -8.372 1.00 0.00 H ATOM 329 HA2 GLY A 26 -0.731 -3.939 -8.311 1.00 0.00 H ATOM 330 HA3 GLY A 26 0.407 -3.081 -7.281 1.00 0.00 H ATOM 331 N ILE A 27 -1.541 -4.537 -5.916 1.00 0.00 N ATOM 332 CA ILE A 27 -2.373 -4.852 -4.767 1.00 0.00 C ATOM 333 C ILE A 27 -1.562 -4.741 -3.477 1.00 0.00 C ATOM 334 O ILE A 27 -0.669 -5.549 -3.211 1.00 0.00 O ATOM 335 CB ILE A 27 -3.014 -6.260 -4.897 1.00 0.00 C ATOM 336 CG1 ILE A 27 -3.726 -6.665 -3.603 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.980 -7.310 -5.281 1.00 0.00 C ATOM 338 CD1 ILE A 27 -4.908 -5.787 -3.256 1.00 0.00 C ATOM 339 H ILE A 27 -0.974 -5.237 -6.306 1.00 0.00 H ATOM 340 HA ILE A 27 -3.169 -4.122 -4.734 1.00 0.00 H ATOM 341 HB ILE A 27 -3.743 -6.215 -5.693 1.00 0.00 H ATOM 342 HG12 ILE A 27 -4.082 -7.680 -3.698 1.00 0.00 H ATOM 343 HG13 ILE A 27 -3.023 -6.615 -2.784 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.816 -7.283 -6.348 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.341 -8.288 -4.996 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.052 -7.105 -4.767 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.553 -4.855 -2.843 1.00 0.00 H ATOM 348 HD12 ILE A 27 -5.529 -6.290 -2.528 1.00 0.00 H ATOM 349 HD13 ILE A 27 -5.484 -5.589 -4.148 1.00 0.00 H ATOM 350 N ASP A 28 -1.862 -3.721 -2.684 1.00 0.00 N ATOM 351 CA ASP A 28 -1.149 -3.506 -1.434 1.00 0.00 C ATOM 352 C ASP A 28 -2.116 -3.336 -0.268 1.00 0.00 C ATOM 353 O ASP A 28 -1.932 -3.988 0.758 1.00 0.00 O ATOM 354 CB ASP A 28 -0.204 -2.295 -1.534 1.00 0.00 C ATOM 355 CG ASP A 28 -0.920 -0.977 -1.750 1.00 0.00 C ATOM 356 OD1 ASP A 28 -1.765 -0.898 -2.658 1.00 0.00 O ATOM 357 OD2 ASP A 28 -0.629 -0.019 -1.014 1.00 0.00 O ATOM 358 H ASP A 28 -2.568 -3.094 -2.949 1.00 0.00 H ATOM 359 HA ASP A 28 -0.555 -4.389 -1.251 1.00 0.00 H ATOM 360 HB2 ASP A 28 0.363 -2.221 -0.620 1.00 0.00 H ATOM 361 HB3 ASP A 28 0.478 -2.450 -2.358 1.00 0.00 H ATOM 362 N LEU A 29 -3.112 -2.435 -0.446 1.00 0.00 N ATOM 363 CA LEU A 29 -4.151 -2.096 0.564 1.00 0.00 C ATOM 364 C LEU A 29 -3.917 -0.699 1.181 1.00 0.00 C ATOM 365 O LEU A 29 -4.826 0.127 1.139 1.00 0.00 O ATOM 366 CB LEU A 29 -4.330 -3.196 1.634 1.00 0.00 C ATOM 367 CG LEU A 29 -5.144 -2.849 2.894 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.532 -2.301 2.573 1.00 0.00 C ATOM 369 CD2 LEU A 29 -5.283 -4.090 3.757 1.00 0.00 C ATOM 370 H LEU A 29 -3.140 -1.958 -1.303 1.00 0.00 H ATOM 371 HA LEU A 29 -5.081 -2.031 0.011 1.00 0.00 H ATOM 372 HB2 LEU A 29 -4.808 -4.039 1.158 1.00 0.00 H ATOM 373 HB3 LEU A 29 -3.345 -3.508 1.950 1.00 0.00 H ATOM 374 HG LEU A 29 -4.611 -2.104 3.467 1.00 0.00 H ATOM 375 HD11 LEU A 29 -7.033 -2.961 1.883 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.444 -1.313 2.136 1.00 0.00 H ATOM 377 HD13 LEU A 29 -7.108 -2.238 3.492 1.00 0.00 H ATOM 378 HD21 LEU A 29 -4.392 -4.220 4.352 1.00 0.00 H ATOM 379 HD22 LEU A 29 -5.422 -4.955 3.124 1.00 0.00 H ATOM 380 HD23 LEU A 29 -6.136 -3.980 4.409 1.00 0.00 H ATOM 381 N PRO A 30 -2.720 -0.381 1.753 1.00 0.00 N ATOM 382 CA PRO A 30 -2.454 0.946 2.340 1.00 0.00 C ATOM 383 C PRO A 30 -2.733 2.087 1.373 1.00 0.00 C ATOM 384 O PRO A 30 -3.204 3.152 1.770 1.00 0.00 O ATOM 385 CB PRO A 30 -0.960 0.916 2.686 1.00 0.00 C ATOM 386 CG PRO A 30 -0.410 -0.272 1.976 1.00 0.00 C ATOM 387 CD PRO A 30 -1.543 -1.249 1.880 1.00 0.00 C ATOM 388 HA PRO A 30 -3.029 1.099 3.241 1.00 0.00 H ATOM 389 HB2 PRO A 30 -0.494 1.829 2.345 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.841 0.825 3.756 1.00 0.00 H ATOM 391 HG2 PRO A 30 -0.077 0.011 0.986 1.00 0.00 H ATOM 392 HG3 PRO A 30 0.404 -0.696 2.542 1.00 0.00 H ATOM 393 HD2 PRO A 30 -1.430 -1.876 1.009 1.00 0.00 H ATOM 394 HD3 PRO A 30 -1.603 -1.852 2.775 1.00 0.00 H ATOM 395 N CYS A 31 -2.435 1.867 0.109 1.00 0.00 N ATOM 396 CA CYS A 31 -2.655 2.881 -0.894 1.00 0.00 C ATOM 397 C CYS A 31 -4.016 2.696 -1.559 1.00 0.00 C ATOM 398 O CYS A 31 -4.697 3.666 -1.896 1.00 0.00 O ATOM 399 CB CYS A 31 -1.537 2.840 -1.942 1.00 0.00 C ATOM 400 SG CYS A 31 -1.929 3.677 -3.515 1.00 0.00 S ATOM 401 H CYS A 31 -2.052 1.004 -0.155 1.00 0.00 H ATOM 402 HA CYS A 31 -2.633 3.828 -0.383 1.00 0.00 H ATOM 403 HB2 CYS A 31 -0.657 3.313 -1.533 1.00 0.00 H ATOM 404 HB3 CYS A 31 -1.307 1.807 -2.168 1.00 0.00 H ATOM 405 N VAL A 32 -4.406 1.440 -1.746 1.00 0.00 N ATOM 406 CA VAL A 32 -5.667 1.103 -2.371 1.00 0.00 C ATOM 407 C VAL A 32 -6.872 1.573 -1.545 1.00 0.00 C ATOM 408 O VAL A 32 -7.948 1.808 -2.099 1.00 0.00 O ATOM 409 CB VAL A 32 -5.739 -0.422 -2.599 1.00 0.00 C ATOM 410 CG1 VAL A 32 -7.080 -0.827 -3.154 1.00 0.00 C ATOM 411 CG2 VAL A 32 -4.637 -0.873 -3.541 1.00 0.00 C ATOM 412 H VAL A 32 -3.823 0.710 -1.461 1.00 0.00 H ATOM 413 HA VAL A 32 -5.697 1.586 -3.335 1.00 0.00 H ATOM 414 HB VAL A 32 -5.599 -0.918 -1.650 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.859 -0.373 -2.564 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.171 -1.902 -3.114 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.159 -0.492 -4.175 1.00 0.00 H ATOM 418 HG21 VAL A 32 -4.883 -0.571 -4.546 1.00 0.00 H ATOM 419 HG22 VAL A 32 -4.543 -1.948 -3.501 1.00 0.00 H ATOM 420 HG23 VAL A 32 -3.699 -0.419 -3.248 1.00 0.00 H ATOM 421 N LEU A 33 -6.701 1.712 -0.227 1.00 0.00 N ATOM 422 CA LEU A 33 -7.799 2.146 0.638 1.00 0.00 C ATOM 423 C LEU A 33 -8.349 3.507 0.193 1.00 0.00 C ATOM 424 O LEU A 33 -9.543 3.779 0.327 1.00 0.00 O ATOM 425 CB LEU A 33 -7.362 2.190 2.120 1.00 0.00 C ATOM 426 CG LEU A 33 -6.459 3.363 2.552 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.283 4.590 2.921 1.00 0.00 C ATOM 428 CD2 LEU A 33 -5.599 2.960 3.733 1.00 0.00 C ATOM 429 H LEU A 33 -5.824 1.510 0.170 1.00 0.00 H ATOM 430 HA LEU A 33 -8.583 1.407 0.539 1.00 0.00 H ATOM 431 HB2 LEU A 33 -8.255 2.221 2.726 1.00 0.00 H ATOM 432 HB3 LEU A 33 -6.840 1.269 2.337 1.00 0.00 H ATOM 433 HG LEU A 33 -5.804 3.631 1.734 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.966 4.956 3.886 1.00 0.00 H ATOM 435 HD12 LEU A 33 -8.327 4.323 2.964 1.00 0.00 H ATOM 436 HD13 LEU A 33 -7.137 5.361 2.180 1.00 0.00 H ATOM 437 HD21 LEU A 33 -6.017 3.372 4.640 1.00 0.00 H ATOM 438 HD22 LEU A 33 -4.597 3.340 3.595 1.00 0.00 H ATOM 439 HD23 LEU A 33 -5.569 1.884 3.807 1.00 0.00 H ATOM 440 N ALA A 34 -7.468 4.360 -0.331 1.00 0.00 N ATOM 441 CA ALA A 34 -7.859 5.692 -0.785 1.00 0.00 C ATOM 442 C ALA A 34 -8.620 5.636 -2.101 1.00 0.00 C ATOM 443 O ALA A 34 -9.568 6.392 -2.314 1.00 0.00 O ATOM 444 CB ALA A 34 -6.633 6.577 -0.937 1.00 0.00 C ATOM 445 H ALA A 34 -6.530 4.086 -0.407 1.00 0.00 H ATOM 446 HA ALA A 34 -8.496 6.129 -0.031 1.00 0.00 H ATOM 447 HB1 ALA A 34 -6.208 6.774 0.036 1.00 0.00 H ATOM 448 HB2 ALA A 34 -6.920 7.510 -1.401 1.00 0.00 H ATOM 449 HB3 ALA A 34 -5.903 6.076 -1.556 1.00 0.00 H ATOM 450 N ALA A 35 -8.193 4.740 -2.983 1.00 0.00 N ATOM 451 CA ALA A 35 -8.828 4.587 -4.286 1.00 0.00 C ATOM 452 C ALA A 35 -10.153 3.839 -4.177 1.00 0.00 C ATOM 453 O ALA A 35 -10.945 3.821 -5.119 1.00 0.00 O ATOM 454 CB ALA A 35 -7.894 3.870 -5.252 1.00 0.00 C ATOM 455 H ALA A 35 -7.429 4.172 -2.753 1.00 0.00 H ATOM 456 HA ALA A 35 -9.019 5.576 -4.679 1.00 0.00 H ATOM 457 HB1 ALA A 35 -7.502 2.981 -4.782 1.00 0.00 H ATOM 458 HB2 ALA A 35 -7.080 4.528 -5.520 1.00 0.00 H ATOM 459 HB3 ALA A 35 -8.442 3.595 -6.142 1.00 0.00 H ATOM 460 N LEU A 36 -10.390 3.217 -3.032 1.00 0.00 N ATOM 461 CA LEU A 36 -11.619 2.467 -2.819 1.00 0.00 C ATOM 462 C LEU A 36 -12.694 3.334 -2.159 1.00 0.00 C ATOM 463 O LEU A 36 -13.862 3.263 -2.542 1.00 0.00 O ATOM 464 CB LEU A 36 -11.326 1.200 -1.996 1.00 0.00 C ATOM 465 CG LEU A 36 -12.243 0.940 -0.796 1.00 0.00 C ATOM 466 CD1 LEU A 36 -12.811 -0.467 -0.857 1.00 0.00 C ATOM 467 CD2 LEU A 36 -11.479 1.141 0.504 1.00 0.00 C ATOM 468 H LEU A 36 -9.721 3.257 -2.316 1.00 0.00 H ATOM 469 HA LEU A 36 -11.981 2.166 -3.791 1.00 0.00 H ATOM 470 HB2 LEU A 36 -11.397 0.349 -2.659 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.310 1.262 -1.634 1.00 0.00 H ATOM 472 HG LEU A 36 -13.066 1.638 -0.816 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.223 -1.063 -1.540 1.00 0.00 H ATOM 474 HD12 LEU A 36 -13.832 -0.429 -1.203 1.00 0.00 H ATOM 475 HD13 LEU A 36 -12.782 -0.909 0.129 1.00 0.00 H ATOM 476 HD21 LEU A 36 -10.628 0.475 0.529 1.00 0.00 H ATOM 477 HD22 LEU A 36 -12.130 0.927 1.341 1.00 0.00 H ATOM 478 HD23 LEU A 36 -11.136 2.163 0.566 1.00 0.00 H ATOM 479 N LYS A 37 -12.288 4.145 -1.174 1.00 0.00 N ATOM 480 CA LYS A 37 -13.207 5.030 -0.444 1.00 0.00 C ATOM 481 C LYS A 37 -14.364 4.221 0.149 1.00 0.00 C ATOM 482 O LYS A 37 -15.474 4.212 -0.390 1.00 0.00 O ATOM 483 CB LYS A 37 -13.758 6.139 -1.355 1.00 0.00 C ATOM 484 CG LYS A 37 -14.357 7.312 -0.587 1.00 0.00 C ATOM 485 CD LYS A 37 -15.610 7.861 -1.268 1.00 0.00 C ATOM 486 CE LYS A 37 -15.316 8.473 -2.631 1.00 0.00 C ATOM 487 NZ LYS A 37 -14.564 9.748 -2.526 1.00 0.00 N ATOM 488 H LYS A 37 -11.340 4.144 -0.925 1.00 0.00 H ATOM 489 HA LYS A 37 -12.653 5.484 0.365 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.958 6.513 -1.977 1.00 0.00 H ATOM 491 HB3 LYS A 37 -14.530 5.719 -1.985 1.00 0.00 H ATOM 492 HG2 LYS A 37 -14.617 6.977 0.406 1.00 0.00 H ATOM 493 HG3 LYS A 37 -13.618 8.099 -0.519 1.00 0.00 H ATOM 494 HD2 LYS A 37 -16.316 7.054 -1.401 1.00 0.00 H ATOM 495 HD3 LYS A 37 -16.048 8.618 -0.630 1.00 0.00 H ATOM 496 HE2 LYS A 37 -14.734 7.771 -3.209 1.00 0.00 H ATOM 497 HE3 LYS A 37 -16.254 8.661 -3.136 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -15.142 10.531 -2.900 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -13.677 9.693 -3.078 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -14.330 9.954 -1.535 1.00 0.00 H ATOM 501 N ALA A 38 -14.095 3.529 1.248 1.00 0.00 N ATOM 502 CA ALA A 38 -15.108 2.704 1.891 1.00 0.00 C ATOM 503 C ALA A 38 -15.737 3.403 3.084 1.00 0.00 C ATOM 504 O ALA A 38 -15.049 4.033 3.888 1.00 0.00 O ATOM 505 CB ALA A 38 -14.510 1.375 2.327 1.00 0.00 C ATOM 506 H ALA A 38 -13.190 3.566 1.630 1.00 0.00 H ATOM 507 HA ALA A 38 -15.879 2.501 1.161 1.00 0.00 H ATOM 508 HB1 ALA A 38 -15.293 0.735 2.707 1.00 0.00 H ATOM 509 HB2 ALA A 38 -13.781 1.548 3.105 1.00 0.00 H ATOM 510 HB3 ALA A 38 -14.029 0.901 1.484 1.00 0.00 H ATOM 511 N ALA A 39 -17.049 3.265 3.202 1.00 0.00 N ATOM 512 CA ALA A 39 -17.787 3.851 4.307 1.00 0.00 C ATOM 513 C ALA A 39 -18.397 2.740 5.150 1.00 0.00 C ATOM 514 O ALA A 39 -17.704 2.112 5.952 1.00 0.00 O ATOM 515 CB ALA A 39 -18.857 4.802 3.792 1.00 0.00 C ATOM 516 H ALA A 39 -17.533 2.734 2.536 1.00 0.00 H ATOM 517 HA ALA A 39 -17.091 4.413 4.914 1.00 0.00 H ATOM 518 HB1 ALA A 39 -19.223 4.450 2.837 1.00 0.00 H ATOM 519 HB2 ALA A 39 -18.434 5.789 3.674 1.00 0.00 H ATOM 520 HB3 ALA A 39 -19.673 4.843 4.500 1.00 0.00 H ATOM 521 N GLU A 40 -19.680 2.471 4.950 1.00 0.00 N ATOM 522 CA GLU A 40 -20.351 1.409 5.682 1.00 0.00 C ATOM 523 C GLU A 40 -20.163 0.071 4.964 1.00 0.00 C ATOM 524 O GLU A 40 -21.051 -0.410 4.256 1.00 0.00 O ATOM 525 CB GLU A 40 -21.837 1.732 5.862 1.00 0.00 C ATOM 526 CG GLU A 40 -22.516 2.265 4.613 1.00 0.00 C ATOM 527 CD GLU A 40 -24.017 2.323 4.759 1.00 0.00 C ATOM 528 OE1 GLU A 40 -24.534 1.897 5.812 1.00 0.00 O ATOM 529 OE2 GLU A 40 -24.684 2.777 3.814 1.00 0.00 O ATOM 530 H GLU A 40 -20.181 2.984 4.283 1.00 0.00 H ATOM 531 HA GLU A 40 -19.888 1.341 6.657 1.00 0.00 H ATOM 532 HB2 GLU A 40 -22.354 0.833 6.164 1.00 0.00 H ATOM 533 HB3 GLU A 40 -21.940 2.471 6.643 1.00 0.00 H ATOM 534 HG2 GLU A 40 -22.150 3.261 4.414 1.00 0.00 H ATOM 535 HG3 GLU A 40 -22.272 1.618 3.782 1.00 0.00 H ATOM 536 N GLY A 41 -18.989 -0.515 5.135 1.00 0.00 N ATOM 537 CA GLY A 41 -18.687 -1.776 4.490 1.00 0.00 C ATOM 538 C GLY A 41 -17.794 -1.582 3.286 1.00 0.00 C ATOM 539 O GLY A 41 -16.761 -0.918 3.385 1.00 0.00 O ATOM 540 H GLY A 41 -18.313 -0.080 5.697 1.00 0.00 H ATOM 541 HA2 GLY A 41 -18.193 -2.426 5.196 1.00 0.00 H ATOM 542 HA3 GLY A 41 -19.611 -2.237 4.171 1.00 0.00 H ATOM 543 N CYS A 42 -18.203 -2.152 2.148 1.00 0.00 N ATOM 544 CA CYS A 42 -17.460 -2.053 0.881 1.00 0.00 C ATOM 545 C CYS A 42 -16.161 -2.859 0.924 1.00 0.00 C ATOM 546 O CYS A 42 -15.949 -3.747 0.101 1.00 0.00 O ATOM 547 CB CYS A 42 -17.159 -0.591 0.522 1.00 0.00 C ATOM 548 SG CYS A 42 -18.520 0.574 0.877 1.00 0.00 S ATOM 549 H CYS A 42 -19.044 -2.655 2.155 1.00 0.00 H ATOM 550 HA CYS A 42 -18.086 -2.476 0.111 1.00 0.00 H ATOM 551 HB2 CYS A 42 -16.295 -0.263 1.082 1.00 0.00 H ATOM 552 HB3 CYS A 42 -16.939 -0.527 -0.534 1.00 0.00 H ATOM 553 N ALA A 43 -15.296 -2.553 1.886 1.00 0.00 N ATOM 554 CA ALA A 43 -14.026 -3.255 2.032 1.00 0.00 C ATOM 555 C ALA A 43 -14.182 -4.497 2.901 1.00 0.00 C ATOM 556 O ALA A 43 -13.192 -5.077 3.346 1.00 0.00 O ATOM 557 CB ALA A 43 -12.972 -2.331 2.624 1.00 0.00 C ATOM 558 H ALA A 43 -15.523 -1.837 2.523 1.00 0.00 H ATOM 559 HA ALA A 43 -13.698 -3.554 1.047 1.00 0.00 H ATOM 560 HB1 ALA A 43 -12.286 -2.910 3.226 1.00 0.00 H ATOM 561 HB2 ALA A 43 -13.452 -1.587 3.244 1.00 0.00 H ATOM 562 HB3 ALA A 43 -12.429 -1.843 1.829 1.00 0.00 H ATOM 563 N SER A 44 -15.428 -4.895 3.138 1.00 0.00 N ATOM 564 CA SER A 44 -15.726 -6.065 3.954 1.00 0.00 C ATOM 565 C SER A 44 -15.130 -7.325 3.335 1.00 0.00 C ATOM 566 O SER A 44 -14.522 -8.142 4.025 1.00 0.00 O ATOM 567 CB SER A 44 -17.238 -6.224 4.095 1.00 0.00 C ATOM 568 OG SER A 44 -17.913 -5.025 3.736 1.00 0.00 O ATOM 569 H SER A 44 -16.172 -4.385 2.755 1.00 0.00 H ATOM 570 HA SER A 44 -15.292 -5.914 4.931 1.00 0.00 H ATOM 571 HB2 SER A 44 -17.578 -7.025 3.454 1.00 0.00 H ATOM 572 HB3 SER A 44 -17.476 -6.462 5.122 1.00 0.00 H ATOM 573 HG SER A 44 -18.853 -5.111 3.958 1.00 0.00 H ATOM 574 N CYS A 45 -15.299 -7.474 2.026 1.00 0.00 N ATOM 575 CA CYS A 45 -14.763 -8.636 1.320 1.00 0.00 C ATOM 576 C CYS A 45 -13.282 -8.453 1.042 1.00 0.00 C ATOM 577 O CYS A 45 -12.515 -9.415 1.017 1.00 0.00 O ATOM 578 CB CYS A 45 -15.499 -8.862 0.004 1.00 0.00 C ATOM 579 SG CYS A 45 -15.633 -7.386 -1.050 1.00 0.00 S ATOM 580 H CYS A 45 -15.789 -6.786 1.521 1.00 0.00 H ATOM 581 HA CYS A 45 -14.897 -9.501 1.953 1.00 0.00 H ATOM 582 HB2 CYS A 45 -14.968 -9.610 -0.566 1.00 0.00 H ATOM 583 HB3 CYS A 45 -16.498 -9.213 0.211 1.00 0.00 H ATOM 584 N PHE A 46 -12.903 -7.205 0.828 1.00 0.00 N ATOM 585 CA PHE A 46 -11.526 -6.840 0.542 1.00 0.00 C ATOM 586 C PHE A 46 -10.617 -7.254 1.684 1.00 0.00 C ATOM 587 O PHE A 46 -9.697 -8.054 1.510 1.00 0.00 O ATOM 588 CB PHE A 46 -11.458 -5.328 0.341 1.00 0.00 C ATOM 589 CG PHE A 46 -10.174 -4.811 -0.233 1.00 0.00 C ATOM 590 CD1 PHE A 46 -9.008 -5.561 -0.224 1.00 0.00 C ATOM 591 CD2 PHE A 46 -10.147 -3.553 -0.789 1.00 0.00 C ATOM 592 CE1 PHE A 46 -7.843 -5.057 -0.760 1.00 0.00 C ATOM 593 CE2 PHE A 46 -8.996 -3.044 -1.327 1.00 0.00 C ATOM 594 CZ PHE A 46 -7.835 -3.796 -1.314 1.00 0.00 C ATOM 595 H PHE A 46 -13.579 -6.498 0.862 1.00 0.00 H ATOM 596 HA PHE A 46 -11.220 -7.338 -0.366 1.00 0.00 H ATOM 597 HB2 PHE A 46 -12.251 -5.032 -0.327 1.00 0.00 H ATOM 598 HB3 PHE A 46 -11.608 -4.846 1.296 1.00 0.00 H ATOM 599 HD1 PHE A 46 -9.015 -6.552 0.210 1.00 0.00 H ATOM 600 HD2 PHE A 46 -11.050 -2.961 -0.801 1.00 0.00 H ATOM 601 HE1 PHE A 46 -6.939 -5.649 -0.746 1.00 0.00 H ATOM 602 HE2 PHE A 46 -9.011 -2.060 -1.765 1.00 0.00 H ATOM 603 HZ PHE A 46 -6.926 -3.400 -1.731 1.00 0.00 H ATOM 604 N CYS A 47 -10.881 -6.697 2.847 1.00 0.00 N ATOM 605 CA CYS A 47 -10.101 -6.985 4.030 1.00 0.00 C ATOM 606 C CYS A 47 -10.527 -8.292 4.659 1.00 0.00 C ATOM 607 O CYS A 47 -10.825 -8.338 5.832 1.00 0.00 O ATOM 608 CB CYS A 47 -10.278 -5.871 5.049 1.00 0.00 C ATOM 609 SG CYS A 47 -9.844 -4.220 4.432 1.00 0.00 S ATOM 610 H CYS A 47 -11.627 -6.065 2.914 1.00 0.00 H ATOM 611 HA CYS A 47 -9.061 -7.045 3.747 1.00 0.00 H ATOM 612 HB2 CYS A 47 -11.311 -5.844 5.360 1.00 0.00 H ATOM 613 HB3 CYS A 47 -9.657 -6.080 5.908 1.00 0.00 H ATOM 614 N GLU A 48 -10.566 -9.353 3.891 1.00 0.00 N ATOM 615 CA GLU A 48 -10.967 -10.634 4.439 1.00 0.00 C ATOM 616 C GLU A 48 -9.801 -11.238 5.213 1.00 0.00 C ATOM 617 O GLU A 48 -9.891 -11.488 6.415 1.00 0.00 O ATOM 618 CB GLU A 48 -11.400 -11.576 3.312 1.00 0.00 C ATOM 619 CG GLU A 48 -12.071 -12.858 3.785 1.00 0.00 C ATOM 620 CD GLU A 48 -13.472 -12.636 4.301 1.00 0.00 C ATOM 621 OE1 GLU A 48 -13.639 -11.895 5.288 1.00 0.00 O ATOM 622 OE2 GLU A 48 -14.413 -13.198 3.710 1.00 0.00 O ATOM 623 H GLU A 48 -10.325 -9.276 2.943 1.00 0.00 H ATOM 624 HA GLU A 48 -11.797 -10.456 5.125 1.00 0.00 H ATOM 625 HB2 GLU A 48 -12.087 -11.049 2.667 1.00 0.00 H ATOM 626 HB3 GLU A 48 -10.526 -11.848 2.739 1.00 0.00 H ATOM 627 HG2 GLU A 48 -12.115 -13.550 2.957 1.00 0.00 H ATOM 628 HG3 GLU A 48 -11.475 -13.288 4.578 1.00 0.00 H ATOM 629 N ASP A 49 -8.697 -11.451 4.509 1.00 0.00 N ATOM 630 CA ASP A 49 -7.494 -12.003 5.116 1.00 0.00 C ATOM 631 C ASP A 49 -6.504 -10.875 5.385 1.00 0.00 C ATOM 632 O ASP A 49 -5.527 -11.035 6.117 1.00 0.00 O ATOM 633 CB ASP A 49 -6.877 -13.063 4.196 1.00 0.00 C ATOM 634 CG ASP A 49 -5.736 -13.810 4.847 1.00 0.00 C ATOM 635 OD1 ASP A 49 -5.932 -14.352 5.953 1.00 0.00 O ATOM 636 OD2 ASP A 49 -4.649 -13.875 4.242 1.00 0.00 O ATOM 637 H ASP A 49 -8.688 -11.217 3.559 1.00 0.00 H ATOM 638 HA ASP A 49 -7.772 -12.460 6.055 1.00 0.00 H ATOM 639 HB2 ASP A 49 -7.637 -13.778 3.921 1.00 0.00 H ATOM 640 HB3 ASP A 49 -6.503 -12.581 3.304 1.00 0.00 H ATOM 641 N HIS A 50 -6.785 -9.723 4.790 1.00 0.00 N ATOM 642 CA HIS A 50 -5.951 -8.536 4.950 1.00 0.00 C ATOM 643 C HIS A 50 -6.555 -7.648 6.036 1.00 0.00 C ATOM 644 O HIS A 50 -7.219 -6.652 5.741 1.00 0.00 O ATOM 645 CB HIS A 50 -5.872 -7.763 3.624 1.00 0.00 C ATOM 646 CG HIS A 50 -5.801 -8.642 2.407 1.00 0.00 C ATOM 647 ND1 HIS A 50 -4.799 -9.567 2.203 1.00 0.00 N ATOM 648 CD2 HIS A 50 -6.625 -8.742 1.333 1.00 0.00 C ATOM 649 CE1 HIS A 50 -5.007 -10.198 1.060 1.00 0.00 C ATOM 650 NE2 HIS A 50 -6.109 -9.717 0.513 1.00 0.00 N ATOM 651 H HIS A 50 -7.586 -9.666 4.231 1.00 0.00 H ATOM 652 HA HIS A 50 -4.961 -8.849 5.248 1.00 0.00 H ATOM 653 HB2 HIS A 50 -6.747 -7.136 3.529 1.00 0.00 H ATOM 654 HB3 HIS A 50 -4.991 -7.138 3.634 1.00 0.00 H ATOM 655 HD2 HIS A 50 -7.529 -8.165 1.156 1.00 0.00 H ATOM 656 HE1 HIS A 50 -4.382 -10.977 0.644 1.00 0.00 H ATOM 657 HE2 HIS A 50 -6.455 -9.960 -0.382 1.00 0.00 H ATOM 658 N CYS A 51 -6.372 -8.038 7.293 1.00 0.00 N ATOM 659 CA CYS A 51 -6.956 -7.295 8.409 1.00 0.00 C ATOM 660 C CYS A 51 -5.927 -6.709 9.361 1.00 0.00 C ATOM 661 O CYS A 51 -6.264 -6.402 10.501 1.00 0.00 O ATOM 662 CB CYS A 51 -7.873 -8.212 9.215 1.00 0.00 C ATOM 663 SG CYS A 51 -9.376 -8.723 8.338 1.00 0.00 S ATOM 664 H CYS A 51 -5.868 -8.861 7.473 1.00 0.00 H ATOM 665 HA CYS A 51 -7.548 -6.493 7.998 1.00 0.00 H ATOM 666 HB2 CYS A 51 -7.329 -9.106 9.480 1.00 0.00 H ATOM 667 HB3 CYS A 51 -8.175 -7.701 10.117 1.00 0.00 H ATOM 668 N HIS A 52 -4.685 -6.557 8.941 1.00 0.00 N ATOM 669 CA HIS A 52 -3.686 -6.018 9.847 1.00 0.00 C ATOM 670 C HIS A 52 -2.994 -4.768 9.305 1.00 0.00 C ATOM 671 O HIS A 52 -2.443 -3.985 10.076 1.00 0.00 O ATOM 672 CB HIS A 52 -2.668 -7.096 10.248 1.00 0.00 C ATOM 673 CG HIS A 52 -2.020 -7.826 9.110 1.00 0.00 C ATOM 674 ND1 HIS A 52 -2.721 -8.489 8.126 1.00 0.00 N ATOM 675 CD2 HIS A 52 -0.716 -8.008 8.821 1.00 0.00 C ATOM 676 CE1 HIS A 52 -1.872 -9.050 7.283 1.00 0.00 C ATOM 677 NE2 HIS A 52 -0.644 -8.772 7.682 1.00 0.00 N ATOM 678 H HIS A 52 -4.434 -6.818 8.034 1.00 0.00 H ATOM 679 HA HIS A 52 -4.221 -5.728 10.734 1.00 0.00 H ATOM 680 HB2 HIS A 52 -1.882 -6.631 10.824 1.00 0.00 H ATOM 681 HB3 HIS A 52 -3.166 -7.828 10.869 1.00 0.00 H ATOM 682 HD2 HIS A 52 0.124 -7.619 9.385 1.00 0.00 H ATOM 683 HE1 HIS A 52 -2.136 -9.641 6.417 1.00 0.00 H ATOM 684 HE2 HIS A 52 0.156 -8.821 7.100 1.00 0.00 H ATOM 685 N GLY A 53 -3.030 -4.565 7.996 1.00 0.00 N ATOM 686 CA GLY A 53 -2.399 -3.387 7.425 1.00 0.00 C ATOM 687 C GLY A 53 -3.407 -2.345 6.976 1.00 0.00 C ATOM 688 O GLY A 53 -4.226 -2.638 6.119 1.00 0.00 O ATOM 689 H GLY A 53 -3.487 -5.211 7.413 1.00 0.00 H ATOM 690 HA2 GLY A 53 -1.748 -2.948 8.166 1.00 0.00 H ATOM 691 HA3 GLY A 53 -1.806 -3.689 6.573 1.00 0.00 H ATOM 692 N VAL A 54 -3.323 -1.137 7.573 1.00 0.00 N ATOM 693 CA VAL A 54 -4.201 0.042 7.298 1.00 0.00 C ATOM 694 C VAL A 54 -5.716 -0.207 7.430 1.00 0.00 C ATOM 695 O VAL A 54 -6.453 0.704 7.796 1.00 0.00 O ATOM 696 CB VAL A 54 -3.939 0.725 5.920 1.00 0.00 C ATOM 697 CG1 VAL A 54 -2.478 1.100 5.741 1.00 0.00 C ATOM 698 CG2 VAL A 54 -4.417 -0.128 4.759 1.00 0.00 C ATOM 699 H VAL A 54 -2.621 -1.021 8.253 1.00 0.00 H ATOM 700 HA VAL A 54 -3.949 0.775 8.053 1.00 0.00 H ATOM 701 HB VAL A 54 -4.512 1.644 5.904 1.00 0.00 H ATOM 702 HG11 VAL A 54 -2.165 1.734 6.557 1.00 0.00 H ATOM 703 HG12 VAL A 54 -2.356 1.634 4.800 1.00 0.00 H ATOM 704 HG13 VAL A 54 -1.876 0.204 5.725 1.00 0.00 H ATOM 705 HG21 VAL A 54 -4.264 -1.172 4.993 1.00 0.00 H ATOM 706 HG22 VAL A 54 -3.858 0.127 3.870 1.00 0.00 H ATOM 707 HG23 VAL A 54 -5.468 0.053 4.586 1.00 0.00 H ATOM 708 N CYS A 55 -6.196 -1.398 7.111 1.00 0.00 N ATOM 709 CA CYS A 55 -7.624 -1.673 7.185 1.00 0.00 C ATOM 710 C CYS A 55 -8.080 -1.787 8.627 1.00 0.00 C ATOM 711 O CYS A 55 -9.169 -1.337 8.982 1.00 0.00 O ATOM 712 CB CYS A 55 -7.974 -2.940 6.423 1.00 0.00 C ATOM 713 SG CYS A 55 -9.758 -3.127 6.131 1.00 0.00 S ATOM 714 H CYS A 55 -5.581 -2.097 6.794 1.00 0.00 H ATOM 715 HA CYS A 55 -8.138 -0.840 6.729 1.00 0.00 H ATOM 716 HB2 CYS A 55 -7.477 -2.927 5.465 1.00 0.00 H ATOM 717 HB3 CYS A 55 -7.639 -3.798 6.988 1.00 0.00 H ATOM 718 N LYS A 56 -7.238 -2.384 9.462 1.00 0.00 N ATOM 719 CA LYS A 56 -7.551 -2.544 10.872 1.00 0.00 C ATOM 720 C LYS A 56 -7.583 -1.187 11.576 1.00 0.00 C ATOM 721 O LYS A 56 -8.004 -1.082 12.724 1.00 0.00 O ATOM 722 CB LYS A 56 -6.543 -3.461 11.551 1.00 0.00 C ATOM 723 CG LYS A 56 -7.141 -4.166 12.749 1.00 0.00 C ATOM 724 CD LYS A 56 -6.167 -5.146 13.390 1.00 0.00 C ATOM 725 CE LYS A 56 -6.690 -5.696 14.714 1.00 0.00 C ATOM 726 NZ LYS A 56 -8.070 -6.247 14.595 1.00 0.00 N ATOM 727 H LYS A 56 -6.389 -2.721 9.120 1.00 0.00 H ATOM 728 HA LYS A 56 -8.532 -2.990 10.943 1.00 0.00 H ATOM 729 HB2 LYS A 56 -6.203 -4.203 10.843 1.00 0.00 H ATOM 730 HB3 LYS A 56 -5.700 -2.874 11.886 1.00 0.00 H ATOM 731 HG2 LYS A 56 -7.435 -3.425 13.477 1.00 0.00 H ATOM 732 HG3 LYS A 56 -8.009 -4.703 12.410 1.00 0.00 H ATOM 733 HD2 LYS A 56 -6.005 -5.972 12.713 1.00 0.00 H ATOM 734 HD3 LYS A 56 -5.229 -4.639 13.569 1.00 0.00 H ATOM 735 HE2 LYS A 56 -6.028 -6.486 15.040 1.00 0.00 H ATOM 736 HE3 LYS A 56 -6.688 -4.904 15.449 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -8.621 -6.016 15.457 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -8.039 -7.287 14.486 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -8.554 -5.839 13.772 1.00 0.00 H ATOM 740 N ASP A 57 -7.159 -0.149 10.865 1.00 0.00 N ATOM 741 CA ASP A 57 -7.164 1.203 11.398 1.00 0.00 C ATOM 742 C ASP A 57 -8.607 1.701 11.480 1.00 0.00 C ATOM 743 O ASP A 57 -8.930 2.588 12.269 1.00 0.00 O ATOM 744 CB ASP A 57 -6.300 2.113 10.507 1.00 0.00 C ATOM 745 CG ASP A 57 -6.127 3.516 11.046 1.00 0.00 C ATOM 746 OD1 ASP A 57 -7.085 4.309 10.987 1.00 0.00 O ATOM 747 OD2 ASP A 57 -5.019 3.827 11.527 1.00 0.00 O ATOM 748 H ASP A 57 -6.852 -0.295 9.948 1.00 0.00 H ATOM 749 HA ASP A 57 -6.745 1.173 12.393 1.00 0.00 H ATOM 750 HB2 ASP A 57 -5.319 1.672 10.410 1.00 0.00 H ATOM 751 HB3 ASP A 57 -6.750 2.177 9.526 1.00 0.00 H ATOM 752 N LEU A 58 -9.478 1.097 10.670 1.00 0.00 N ATOM 753 CA LEU A 58 -10.897 1.449 10.654 1.00 0.00 C ATOM 754 C LEU A 58 -11.754 0.280 11.146 1.00 0.00 C ATOM 755 O LEU A 58 -12.895 0.479 11.571 1.00 0.00 O ATOM 756 CB LEU A 58 -11.357 1.854 9.244 1.00 0.00 C ATOM 757 CG LEU A 58 -10.677 3.093 8.646 1.00 0.00 C ATOM 758 CD1 LEU A 58 -9.319 2.741 8.050 1.00 0.00 C ATOM 759 CD2 LEU A 58 -11.569 3.735 7.595 1.00 0.00 C ATOM 760 H LEU A 58 -9.158 0.384 10.079 1.00 0.00 H ATOM 761 HA LEU A 58 -11.036 2.286 11.323 1.00 0.00 H ATOM 762 HB2 LEU A 58 -11.182 1.020 8.580 1.00 0.00 H ATOM 763 HB3 LEU A 58 -12.421 2.039 9.284 1.00 0.00 H ATOM 764 HG LEU A 58 -10.515 3.815 9.432 1.00 0.00 H ATOM 765 HD11 LEU A 58 -9.280 3.073 7.023 1.00 0.00 H ATOM 766 HD12 LEU A 58 -9.172 1.672 8.090 1.00 0.00 H ATOM 767 HD13 LEU A 58 -8.539 3.231 8.616 1.00 0.00 H ATOM 768 HD21 LEU A 58 -11.224 4.739 7.394 1.00 0.00 H ATOM 769 HD22 LEU A 58 -12.588 3.770 7.957 1.00 0.00 H ATOM 770 HD23 LEU A 58 -11.529 3.154 6.687 1.00 0.00 H ATOM 771 N HIS A 59 -11.193 -0.934 11.071 1.00 0.00 N ATOM 772 CA HIS A 59 -11.882 -2.164 11.493 1.00 0.00 C ATOM 773 C HIS A 59 -13.065 -2.473 10.576 1.00 0.00 C ATOM 774 O HIS A 59 -14.197 -2.068 10.847 1.00 0.00 O ATOM 775 CB HIS A 59 -12.361 -2.069 12.947 1.00 0.00 C ATOM 776 CG HIS A 59 -11.256 -1.939 13.949 1.00 0.00 C ATOM 777 ND1 HIS A 59 -10.322 -2.928 14.175 1.00 0.00 N ATOM 778 CD2 HIS A 59 -10.939 -0.926 14.789 1.00 0.00 C ATOM 779 CE1 HIS A 59 -9.482 -2.531 15.115 1.00 0.00 C ATOM 780 NE2 HIS A 59 -9.834 -1.318 15.504 1.00 0.00 N ATOM 781 H HIS A 59 -10.285 -1.006 10.713 1.00 0.00 H ATOM 782 HA HIS A 59 -11.172 -2.973 11.417 1.00 0.00 H ATOM 783 HB2 HIS A 59 -13.003 -1.207 13.051 1.00 0.00 H ATOM 784 HB3 HIS A 59 -12.924 -2.959 13.188 1.00 0.00 H ATOM 785 HD2 HIS A 59 -11.459 0.017 14.882 1.00 0.00 H ATOM 786 HE1 HIS A 59 -8.650 -3.101 15.502 1.00 0.00 H ATOM 787 HE2 HIS A 59 -9.309 -0.741 16.099 1.00 0.00 H ATOM 788 N LEU A 60 -12.797 -3.192 9.489 1.00 0.00 N ATOM 789 CA LEU A 60 -13.840 -3.552 8.535 1.00 0.00 C ATOM 790 C LEU A 60 -13.896 -5.064 8.301 1.00 0.00 C ATOM 791 O LEU A 60 -14.450 -5.526 7.302 1.00 0.00 O ATOM 792 CB LEU A 60 -13.624 -2.823 7.204 1.00 0.00 C ATOM 793 CG LEU A 60 -13.764 -1.298 7.266 1.00 0.00 C ATOM 794 CD1 LEU A 60 -13.369 -0.667 5.943 1.00 0.00 C ATOM 795 CD2 LEU A 60 -15.186 -0.905 7.624 1.00 0.00 C ATOM 796 H LEU A 60 -11.884 -3.485 9.324 1.00 0.00 H ATOM 797 HA LEU A 60 -14.777 -3.234 8.955 1.00 0.00 H ATOM 798 HB2 LEU A 60 -12.633 -3.060 6.845 1.00 0.00 H ATOM 799 HB3 LEU A 60 -14.345 -3.200 6.493 1.00 0.00 H ATOM 800 HG LEU A 60 -13.106 -0.911 8.031 1.00 0.00 H ATOM 801 HD11 LEU A 60 -13.614 0.386 5.961 1.00 0.00 H ATOM 802 HD12 LEU A 60 -13.908 -1.145 5.140 1.00 0.00 H ATOM 803 HD13 LEU A 60 -12.308 -0.788 5.787 1.00 0.00 H ATOM 804 HD21 LEU A 60 -15.315 0.156 7.467 1.00 0.00 H ATOM 805 HD22 LEU A 60 -15.376 -1.141 8.661 1.00 0.00 H ATOM 806 HD23 LEU A 60 -15.879 -1.446 6.998 1.00 0.00 H ATOM 807 N CYS A 61 -13.332 -5.828 9.231 1.00 0.00 N ATOM 808 CA CYS A 61 -13.324 -7.287 9.142 1.00 0.00 C ATOM 809 C CYS A 61 -13.075 -7.885 10.517 1.00 0.00 C ATOM 810 O CYS A 61 -12.803 -7.110 11.452 1.00 0.00 O ATOM 811 CB CYS A 61 -12.249 -7.785 8.172 1.00 0.00 C ATOM 812 SG CYS A 61 -10.590 -7.106 8.504 1.00 0.00 S ATOM 813 OXT CYS A 61 -13.145 -9.119 10.647 1.00 0.00 O ATOM 814 H CYS A 61 -12.915 -5.401 10.009 1.00 0.00 H ATOM 815 HA CYS A 61 -14.295 -7.605 8.791 1.00 0.00 H ATOM 816 HB2 CYS A 61 -12.180 -8.864 8.245 1.00 0.00 H ATOM 817 HB3 CYS A 61 -12.517 -7.527 7.155 1.00 0.00 H ATOM 1003 N CYS B 74 17.588 -9.766 3.293 1.00 0.00 N ATOM 1004 CA CYS B 74 16.437 -9.084 3.891 1.00 0.00 C ATOM 1005 C CYS B 74 15.572 -10.049 4.705 1.00 0.00 C ATOM 1006 O CYS B 74 14.346 -10.035 4.597 1.00 0.00 O ATOM 1007 CB CYS B 74 15.593 -8.435 2.795 1.00 0.00 C ATOM 1008 SG CYS B 74 16.532 -7.343 1.682 1.00 0.00 S ATOM 1009 H CYS B 74 18.497 -9.406 3.453 1.00 0.00 H ATOM 1010 HA CYS B 74 16.811 -8.314 4.548 1.00 0.00 H ATOM 1011 HB2 CYS B 74 15.142 -9.212 2.193 1.00 0.00 H ATOM 1012 HB3 CYS B 74 14.812 -7.848 3.256 1.00 0.00 H ATOM 1013 N ALA B 75 16.210 -10.895 5.500 1.00 0.00 N ATOM 1014 CA ALA B 75 15.493 -11.874 6.300 1.00 0.00 C ATOM 1015 C ALA B 75 15.121 -11.353 7.689 1.00 0.00 C ATOM 1016 O ALA B 75 14.021 -11.598 8.173 1.00 0.00 O ATOM 1017 CB ALA B 75 16.317 -13.151 6.421 1.00 0.00 C ATOM 1018 H ALA B 75 17.186 -10.874 5.531 1.00 0.00 H ATOM 1019 HA ALA B 75 14.587 -12.119 5.770 1.00 0.00 H ATOM 1020 HB1 ALA B 75 15.702 -14.002 6.170 1.00 0.00 H ATOM 1021 HB2 ALA B 75 16.678 -13.254 7.435 1.00 0.00 H ATOM 1022 HB3 ALA B 75 17.155 -13.105 5.742 1.00 0.00 H ATOM 1023 N ALA B 76 16.049 -10.671 8.343 1.00 0.00 N ATOM 1024 CA ALA B 76 15.820 -10.166 9.696 1.00 0.00 C ATOM 1025 C ALA B 76 14.717 -9.101 9.780 1.00 0.00 C ATOM 1026 O ALA B 76 13.686 -9.319 10.414 1.00 0.00 O ATOM 1027 CB ALA B 76 17.119 -9.620 10.259 1.00 0.00 C ATOM 1028 H ALA B 76 16.921 -10.529 7.921 1.00 0.00 H ATOM 1029 HA ALA B 76 15.530 -11.006 10.309 1.00 0.00 H ATOM 1030 HB1 ALA B 76 16.938 -8.663 10.723 1.00 0.00 H ATOM 1031 HB2 ALA B 76 17.834 -9.502 9.456 1.00 0.00 H ATOM 1032 HB3 ALA B 76 17.514 -10.308 10.991 1.00 0.00 H ATOM 1033 N ALA B 77 14.960 -7.938 9.180 1.00 0.00 N ATOM 1034 CA ALA B 77 14.010 -6.820 9.233 1.00 0.00 C ATOM 1035 C ALA B 77 12.815 -6.959 8.284 1.00 0.00 C ATOM 1036 O ALA B 77 12.061 -6.004 8.106 1.00 0.00 O ATOM 1037 CB ALA B 77 14.741 -5.516 8.947 1.00 0.00 C ATOM 1038 H ALA B 77 15.815 -7.812 8.721 1.00 0.00 H ATOM 1039 HA ALA B 77 13.633 -6.763 10.243 1.00 0.00 H ATOM 1040 HB1 ALA B 77 14.020 -4.740 8.735 1.00 0.00 H ATOM 1041 HB2 ALA B 77 15.392 -5.648 8.096 1.00 0.00 H ATOM 1042 HB3 ALA B 77 15.328 -5.234 9.809 1.00 0.00 H ATOM 1043 N ILE B 78 12.623 -8.124 7.677 1.00 0.00 N ATOM 1044 CA ILE B 78 11.494 -8.312 6.764 1.00 0.00 C ATOM 1045 C ILE B 78 10.719 -9.591 7.089 1.00 0.00 C ATOM 1046 O ILE B 78 9.516 -9.537 7.342 1.00 0.00 O ATOM 1047 CB ILE B 78 11.962 -8.261 5.283 1.00 0.00 C ATOM 1048 CG1 ILE B 78 12.138 -6.803 4.869 1.00 0.00 C ATOM 1049 CG2 ILE B 78 10.993 -8.952 4.331 1.00 0.00 C ATOM 1050 CD1 ILE B 78 12.688 -6.631 3.473 1.00 0.00 C ATOM 1051 H ILE B 78 13.237 -8.865 7.845 1.00 0.00 H ATOM 1052 HA ILE B 78 10.826 -7.476 6.920 1.00 0.00 H ATOM 1053 HB ILE B 78 12.915 -8.760 5.212 1.00 0.00 H ATOM 1054 HG12 ILE B 78 11.169 -6.307 4.910 1.00 0.00 H ATOM 1055 HG13 ILE B 78 12.814 -6.319 5.558 1.00 0.00 H ATOM 1056 HG21 ILE B 78 10.009 -8.983 4.772 1.00 0.00 H ATOM 1057 HG22 ILE B 78 11.334 -9.957 4.134 1.00 0.00 H ATOM 1058 HG23 ILE B 78 10.956 -8.398 3.398 1.00 0.00 H ATOM 1059 HD11 ILE B 78 12.185 -5.811 2.984 1.00 0.00 H ATOM 1060 HD12 ILE B 78 12.526 -7.539 2.911 1.00 0.00 H ATOM 1061 HD13 ILE B 78 13.745 -6.422 3.528 1.00 0.00 H ATOM 1062 N ALA B 79 11.399 -10.733 7.121 1.00 0.00 N ATOM 1063 CA ALA B 79 10.735 -11.990 7.458 1.00 0.00 C ATOM 1064 C ALA B 79 10.388 -12.023 8.942 1.00 0.00 C ATOM 1065 O ALA B 79 9.337 -12.527 9.331 1.00 0.00 O ATOM 1066 CB ALA B 79 11.597 -13.186 7.077 1.00 0.00 C ATOM 1067 H ALA B 79 12.359 -10.729 6.938 1.00 0.00 H ATOM 1068 HA ALA B 79 9.816 -12.039 6.890 1.00 0.00 H ATOM 1069 HB1 ALA B 79 12.556 -13.108 7.565 1.00 0.00 H ATOM 1070 HB2 ALA B 79 11.739 -13.203 6.005 1.00 0.00 H ATOM 1071 HB3 ALA B 79 11.110 -14.096 7.391 1.00 0.00 H ATOM 1072 N GLY B 80 11.264 -11.454 9.767 1.00 0.00 N ATOM 1073 CA GLY B 80 11.010 -11.404 11.195 1.00 0.00 C ATOM 1074 C GLY B 80 9.975 -10.354 11.532 1.00 0.00 C ATOM 1075 O GLY B 80 9.298 -10.435 12.558 1.00 0.00 O ATOM 1076 H GLY B 80 12.078 -11.049 9.401 1.00 0.00 H ATOM 1077 HA2 GLY B 80 10.656 -12.369 11.527 1.00 0.00 H ATOM 1078 HA3 GLY B 80 11.929 -11.168 11.711 1.00 0.00 H ATOM 1079 N ALA B 81 9.844 -9.370 10.647 1.00 0.00 N ATOM 1080 CA ALA B 81 8.880 -8.294 10.826 1.00 0.00 C ATOM 1081 C ALA B 81 7.455 -8.814 10.662 1.00 0.00 C ATOM 1082 O ALA B 81 6.501 -8.223 11.170 1.00 0.00 O ATOM 1083 CB ALA B 81 9.153 -7.172 9.836 1.00 0.00 C ATOM 1084 H ALA B 81 10.404 -9.373 9.847 1.00 0.00 H ATOM 1085 HA ALA B 81 9.001 -7.904 11.823 1.00 0.00 H ATOM 1086 HB1 ALA B 81 10.081 -6.681 10.092 1.00 0.00 H ATOM 1087 HB2 ALA B 81 8.346 -6.457 9.873 1.00 0.00 H ATOM 1088 HB3 ALA B 81 9.227 -7.580 8.839 1.00 0.00 H ATOM 1089 N VAL B 82 7.333 -9.933 9.960 1.00 0.00 N ATOM 1090 CA VAL B 82 6.060 -10.575 9.718 1.00 0.00 C ATOM 1091 C VAL B 82 5.462 -11.095 11.028 1.00 0.00 C ATOM 1092 O VAL B 82 4.251 -11.003 11.259 1.00 0.00 O ATOM 1093 CB VAL B 82 6.255 -11.727 8.705 1.00 0.00 C ATOM 1094 CG1 VAL B 82 5.021 -12.591 8.614 1.00 0.00 C ATOM 1095 CG2 VAL B 82 6.613 -11.168 7.337 1.00 0.00 C ATOM 1096 H VAL B 82 8.135 -10.355 9.596 1.00 0.00 H ATOM 1097 HA VAL B 82 5.388 -9.847 9.287 1.00 0.00 H ATOM 1098 HB VAL B 82 7.083 -12.343 9.038 1.00 0.00 H ATOM 1099 HG11 VAL B 82 4.765 -12.949 9.598 1.00 0.00 H ATOM 1100 HG12 VAL B 82 5.216 -13.428 7.960 1.00 0.00 H ATOM 1101 HG13 VAL B 82 4.208 -12.005 8.221 1.00 0.00 H ATOM 1102 HG21 VAL B 82 6.679 -11.974 6.621 1.00 0.00 H ATOM 1103 HG22 VAL B 82 7.567 -10.662 7.397 1.00 0.00 H ATOM 1104 HG23 VAL B 82 5.854 -10.468 7.021 1.00 0.00 H ATOM 1105 N ALA B 83 6.320 -11.626 11.894 1.00 0.00 N ATOM 1106 CA ALA B 83 5.883 -12.151 13.183 1.00 0.00 C ATOM 1107 C ALA B 83 5.593 -11.032 14.183 1.00 0.00 C ATOM 1108 O ALA B 83 4.984 -11.265 15.226 1.00 0.00 O ATOM 1109 CB ALA B 83 6.931 -13.099 13.744 1.00 0.00 C ATOM 1110 H ALA B 83 7.273 -11.663 11.663 1.00 0.00 H ATOM 1111 HA ALA B 83 4.979 -12.715 13.019 1.00 0.00 H ATOM 1112 HB1 ALA B 83 7.901 -12.847 13.340 1.00 0.00 H ATOM 1113 HB2 ALA B 83 6.679 -14.112 13.476 1.00 0.00 H ATOM 1114 HB3 ALA B 83 6.955 -13.010 14.821 1.00 0.00 H ATOM 1115 N ALA B 84 6.039 -9.820 13.863 1.00 0.00 N ATOM 1116 CA ALA B 84 5.833 -8.673 14.738 1.00 0.00 C ATOM 1117 C ALA B 84 4.439 -8.079 14.563 1.00 0.00 C ATOM 1118 O ALA B 84 3.840 -7.594 15.522 1.00 0.00 O ATOM 1119 CB ALA B 84 6.892 -7.611 14.477 1.00 0.00 C ATOM 1120 H ALA B 84 6.525 -9.697 13.026 1.00 0.00 H ATOM 1121 HA ALA B 84 5.941 -9.012 15.755 1.00 0.00 H ATOM 1122 HB1 ALA B 84 6.411 -6.683 14.198 1.00 0.00 H ATOM 1123 HB2 ALA B 84 7.539 -7.936 13.676 1.00 0.00 H ATOM 1124 HB3 ALA B 84 7.476 -7.458 15.373 1.00 0.00 H ATOM 1125 N CYS B 85 3.928 -8.106 13.338 1.00 0.00 N ATOM 1126 CA CYS B 85 2.604 -7.555 13.063 1.00 0.00 C ATOM 1127 C CYS B 85 1.523 -8.622 13.166 1.00 0.00 C ATOM 1128 O CYS B 85 0.430 -8.363 13.674 1.00 0.00 O ATOM 1129 CB CYS B 85 2.543 -6.920 11.674 1.00 0.00 C ATOM 1130 SG CYS B 85 0.913 -6.201 11.289 1.00 0.00 S ATOM 1131 H CYS B 85 4.451 -8.496 12.607 1.00 0.00 H ATOM 1132 HA CYS B 85 2.407 -6.792 13.800 1.00 0.00 H ATOM 1133 HB2 CYS B 85 3.279 -6.133 11.606 1.00 0.00 H ATOM 1134 HB3 CYS B 85 2.754 -7.673 10.931 1.00 0.00 H ATOM 1135 N GLY B 86 1.821 -9.813 12.669 1.00 0.00 N ATOM 1136 CA GLY B 86 0.851 -10.887 12.703 1.00 0.00 C ATOM 1137 C GLY B 86 0.370 -11.248 11.315 1.00 0.00 C ATOM 1138 O GLY B 86 -0.807 -11.551 11.113 1.00 0.00 O ATOM 1139 H GLY B 86 2.700 -9.964 12.263 1.00 0.00 H ATOM 1140 HA2 GLY B 86 1.304 -11.756 13.158 1.00 0.00 H ATOM 1141 HA3 GLY B 86 0.005 -10.577 13.299 1.00 0.00 H ATOM 1142 N GLY B 87 1.285 -11.202 10.354 1.00 0.00 N ATOM 1143 CA GLY B 87 0.944 -11.519 8.983 1.00 0.00 C ATOM 1144 C GLY B 87 1.932 -10.920 8.009 1.00 0.00 C ATOM 1145 O GLY B 87 2.741 -10.071 8.388 1.00 0.00 O ATOM 1146 H GLY B 87 2.205 -10.941 10.578 1.00 0.00 H ATOM 1147 HA2 GLY B 87 0.935 -12.593 8.862 1.00 0.00 H ATOM 1148 HA3 GLY B 87 -0.041 -11.132 8.768 1.00 0.00 H ATOM 1149 N ILE B 88 1.877 -11.356 6.758 1.00 0.00 N ATOM 1150 CA ILE B 88 2.784 -10.851 5.737 1.00 0.00 C ATOM 1151 C ILE B 88 2.090 -9.837 4.828 1.00 0.00 C ATOM 1152 O ILE B 88 1.060 -10.135 4.215 1.00 0.00 O ATOM 1153 CB ILE B 88 3.382 -12.007 4.894 1.00 0.00 C ATOM 1154 CG1 ILE B 88 4.111 -11.465 3.660 1.00 0.00 C ATOM 1155 CG2 ILE B 88 2.302 -12.999 4.486 1.00 0.00 C ATOM 1156 CD1 ILE B 88 5.323 -10.620 3.990 1.00 0.00 C ATOM 1157 H ILE B 88 1.214 -12.037 6.514 1.00 0.00 H ATOM 1158 HA ILE B 88 3.598 -10.351 6.244 1.00 0.00 H ATOM 1159 HB ILE B 88 4.092 -12.535 5.514 1.00 0.00 H ATOM 1160 HG12 ILE B 88 4.439 -12.293 3.051 1.00 0.00 H ATOM 1161 HG13 ILE B 88 3.426 -10.851 3.091 1.00 0.00 H ATOM 1162 HG21 ILE B 88 1.397 -12.463 4.239 1.00 0.00 H ATOM 1163 HG22 ILE B 88 2.107 -13.676 5.305 1.00 0.00 H ATOM 1164 HG23 ILE B 88 2.636 -13.560 3.626 1.00 0.00 H ATOM 1165 HD11 ILE B 88 6.078 -11.234 4.457 1.00 0.00 H ATOM 1166 HD12 ILE B 88 5.032 -9.832 4.666 1.00 0.00 H ATOM 1167 HD13 ILE B 88 5.722 -10.186 3.082 1.00 0.00 H ATOM 1168 N ASP B 89 2.664 -8.640 4.753 1.00 0.00 N ATOM 1169 CA ASP B 89 2.124 -7.563 3.929 1.00 0.00 C ATOM 1170 C ASP B 89 3.176 -6.468 3.716 1.00 0.00 C ATOM 1171 O ASP B 89 4.179 -6.694 3.046 1.00 0.00 O ATOM 1172 CB ASP B 89 0.844 -6.979 4.562 1.00 0.00 C ATOM 1173 CG ASP B 89 1.038 -6.529 5.995 1.00 0.00 C ATOM 1174 OD1 ASP B 89 1.411 -7.367 6.832 1.00 0.00 O ATOM 1175 OD2 ASP B 89 0.828 -5.333 6.273 1.00 0.00 O ATOM 1176 H ASP B 89 3.481 -8.473 5.271 1.00 0.00 H ATOM 1177 HA ASP B 89 1.874 -7.986 2.968 1.00 0.00 H ATOM 1178 HB2 ASP B 89 0.523 -6.129 3.981 1.00 0.00 H ATOM 1179 HB3 ASP B 89 0.070 -7.733 4.542 1.00 0.00 H ATOM 1180 N LEU B 90 2.933 -5.297 4.301 1.00 0.00 N ATOM 1181 CA LEU B 90 3.827 -4.139 4.212 1.00 0.00 C ATOM 1182 C LEU B 90 3.258 -2.959 5.013 1.00 0.00 C ATOM 1183 O LEU B 90 3.978 -2.363 5.811 1.00 0.00 O ATOM 1184 CB LEU B 90 4.074 -3.727 2.750 1.00 0.00 C ATOM 1185 CG LEU B 90 4.785 -2.379 2.544 1.00 0.00 C ATOM 1186 CD1 LEU B 90 6.175 -2.369 3.174 1.00 0.00 C ATOM 1187 CD2 LEU B 90 4.888 -2.061 1.061 1.00 0.00 C ATOM 1188 H LEU B 90 2.109 -5.209 4.830 1.00 0.00 H ATOM 1189 HA LEU B 90 4.769 -4.427 4.657 1.00 0.00 H ATOM 1190 HB2 LEU B 90 4.669 -4.498 2.282 1.00 0.00 H ATOM 1191 HB3 LEU B 90 3.120 -3.683 2.247 1.00 0.00 H ATOM 1192 HG LEU B 90 4.202 -1.599 3.012 1.00 0.00 H ATOM 1193 HD11 LEU B 90 6.770 -1.596 2.701 1.00 0.00 H ATOM 1194 HD12 LEU B 90 6.648 -3.330 3.028 1.00 0.00 H ATOM 1195 HD13 LEU B 90 6.096 -2.164 4.237 1.00 0.00 H ATOM 1196 HD21 LEU B 90 4.036 -2.475 0.541 1.00 0.00 H ATOM 1197 HD22 LEU B 90 5.793 -2.493 0.666 1.00 0.00 H ATOM 1198 HD23 LEU B 90 4.911 -0.990 0.923 1.00 0.00 H ATOM 1199 N PRO B 91 1.958 -2.592 4.811 1.00 0.00 N ATOM 1200 CA PRO B 91 1.311 -1.471 5.520 1.00 0.00 C ATOM 1201 C PRO B 91 1.547 -1.453 7.030 1.00 0.00 C ATOM 1202 O PRO B 91 1.632 -0.385 7.629 1.00 0.00 O ATOM 1203 CB PRO B 91 -0.186 -1.664 5.235 1.00 0.00 C ATOM 1204 CG PRO B 91 -0.305 -2.987 4.551 1.00 0.00 C ATOM 1205 CD PRO B 91 1.009 -3.218 3.876 1.00 0.00 C ATOM 1206 HA PRO B 91 1.627 -0.524 5.110 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.732 -1.653 6.168 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -0.536 -0.862 4.602 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -0.494 -3.762 5.281 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -1.101 -2.955 3.821 1.00 0.00 H ATOM 1211 HD2 PRO B 91 1.203 -4.276 3.773 1.00 0.00 H ATOM 1212 HD3 PRO B 91 1.034 -2.729 2.912 1.00 0.00 H ATOM 1213 N CYS B 92 1.636 -2.622 7.649 1.00 0.00 N ATOM 1214 CA CYS B 92 1.854 -2.687 9.085 1.00 0.00 C ATOM 1215 C CYS B 92 3.262 -3.171 9.395 1.00 0.00 C ATOM 1216 O CYS B 92 3.834 -2.843 10.435 1.00 0.00 O ATOM 1217 CB CYS B 92 0.838 -3.612 9.744 1.00 0.00 C ATOM 1218 SG CYS B 92 1.143 -5.380 9.453 1.00 0.00 S ATOM 1219 H CYS B 92 1.548 -3.449 7.137 1.00 0.00 H ATOM 1220 HA CYS B 92 1.732 -1.691 9.473 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.854 -3.448 10.808 1.00 0.00 H ATOM 1222 HB3 CYS B 92 -0.144 -3.381 9.362 1.00 0.00 H ATOM 1223 N VAL B 93 3.809 -3.961 8.480 1.00 0.00 N ATOM 1224 CA VAL B 93 5.139 -4.519 8.613 1.00 0.00 C ATOM 1225 C VAL B 93 6.207 -3.423 8.706 1.00 0.00 C ATOM 1226 O VAL B 93 7.317 -3.669 9.191 1.00 0.00 O ATOM 1227 CB VAL B 93 5.432 -5.443 7.412 1.00 0.00 C ATOM 1228 CG1 VAL B 93 6.783 -6.101 7.543 1.00 0.00 C ATOM 1229 CG2 VAL B 93 4.350 -6.500 7.273 1.00 0.00 C ATOM 1230 H VAL B 93 3.293 -4.187 7.683 1.00 0.00 H ATOM 1231 HA VAL B 93 5.165 -5.114 9.514 1.00 0.00 H ATOM 1232 HB VAL B 93 5.434 -4.843 6.514 1.00 0.00 H ATOM 1233 HG11 VAL B 93 7.300 -6.042 6.601 1.00 0.00 H ATOM 1234 HG12 VAL B 93 6.648 -7.132 7.819 1.00 0.00 H ATOM 1235 HG13 VAL B 93 7.354 -5.592 8.304 1.00 0.00 H ATOM 1236 HG21 VAL B 93 3.397 -6.081 7.561 1.00 0.00 H ATOM 1237 HG22 VAL B 93 4.580 -7.341 7.911 1.00 0.00 H ATOM 1238 HG23 VAL B 93 4.299 -6.832 6.245 1.00 0.00 H ATOM 1239 N LEU B 94 5.866 -2.215 8.249 1.00 0.00 N ATOM 1240 CA LEU B 94 6.791 -1.081 8.280 1.00 0.00 C ATOM 1241 C LEU B 94 7.366 -0.827 9.686 1.00 0.00 C ATOM 1242 O LEU B 94 8.434 -0.228 9.824 1.00 0.00 O ATOM 1243 CB LEU B 94 6.109 0.204 7.757 1.00 0.00 C ATOM 1244 CG LEU B 94 4.652 0.453 8.201 1.00 0.00 C ATOM 1245 CD1 LEU B 94 4.536 0.655 9.706 1.00 0.00 C ATOM 1246 CD2 LEU B 94 4.083 1.666 7.484 1.00 0.00 C ATOM 1247 H LEU B 94 4.967 -2.085 7.880 1.00 0.00 H ATOM 1248 HA LEU B 94 7.606 -1.327 7.609 1.00 0.00 H ATOM 1249 HB2 LEU B 94 6.702 1.048 8.077 1.00 0.00 H ATOM 1250 HB3 LEU B 94 6.127 0.172 6.677 1.00 0.00 H ATOM 1251 HG LEU B 94 4.049 -0.401 7.930 1.00 0.00 H ATOM 1252 HD11 LEU B 94 4.076 -0.213 10.156 1.00 0.00 H ATOM 1253 HD12 LEU B 94 3.929 1.525 9.902 1.00 0.00 H ATOM 1254 HD13 LEU B 94 5.519 0.800 10.130 1.00 0.00 H ATOM 1255 HD21 LEU B 94 4.375 1.644 6.444 1.00 0.00 H ATOM 1256 HD22 LEU B 94 4.458 2.568 7.944 1.00 0.00 H ATOM 1257 HD23 LEU B 94 3.007 1.650 7.554 1.00 0.00 H ATOM 1258 N ALA B 95 6.636 -1.265 10.719 1.00 0.00 N ATOM 1259 CA ALA B 95 7.045 -1.065 12.110 1.00 0.00 C ATOM 1260 C ALA B 95 8.386 -1.725 12.419 1.00 0.00 C ATOM 1261 O ALA B 95 9.311 -1.069 12.894 1.00 0.00 O ATOM 1262 CB ALA B 95 5.972 -1.585 13.058 1.00 0.00 C ATOM 1263 H ALA B 95 5.784 -1.718 10.535 1.00 0.00 H ATOM 1264 HA ALA B 95 7.143 -0.001 12.271 1.00 0.00 H ATOM 1265 HB1 ALA B 95 5.013 -1.170 12.782 1.00 0.00 H ATOM 1266 HB2 ALA B 95 6.213 -1.292 14.069 1.00 0.00 H ATOM 1267 HB3 ALA B 95 5.927 -2.661 12.997 1.00 0.00 H ATOM 1268 N ALA B 96 8.485 -3.022 12.157 1.00 0.00 N ATOM 1269 CA ALA B 96 9.720 -3.754 12.418 1.00 0.00 C ATOM 1270 C ALA B 96 10.705 -3.575 11.270 1.00 0.00 C ATOM 1271 O ALA B 96 11.912 -3.741 11.444 1.00 0.00 O ATOM 1272 CB ALA B 96 9.432 -5.225 12.659 1.00 0.00 C ATOM 1273 H ALA B 96 7.714 -3.497 11.780 1.00 0.00 H ATOM 1274 HA ALA B 96 10.160 -3.346 13.317 1.00 0.00 H ATOM 1275 HB1 ALA B 96 8.445 -5.334 13.082 1.00 0.00 H ATOM 1276 HB2 ALA B 96 10.165 -5.628 13.342 1.00 0.00 H ATOM 1277 HB3 ALA B 96 9.483 -5.758 11.720 1.00 0.00 H ATOM 1278 N LEU B 97 10.174 -3.215 10.105 1.00 0.00 N ATOM 1279 CA LEU B 97 10.986 -2.978 8.919 1.00 0.00 C ATOM 1280 C LEU B 97 11.938 -1.816 9.184 1.00 0.00 C ATOM 1281 O LEU B 97 13.152 -1.944 9.013 1.00 0.00 O ATOM 1282 CB LEU B 97 10.071 -2.681 7.725 1.00 0.00 C ATOM 1283 CG LEU B 97 10.771 -2.358 6.406 1.00 0.00 C ATOM 1284 CD1 LEU B 97 11.734 -3.464 6.016 1.00 0.00 C ATOM 1285 CD2 LEU B 97 9.739 -2.151 5.309 1.00 0.00 C ATOM 1286 H LEU B 97 9.202 -3.088 10.047 1.00 0.00 H ATOM 1287 HA LEU B 97 11.562 -3.870 8.718 1.00 0.00 H ATOM 1288 HB2 LEU B 97 9.440 -3.542 7.567 1.00 0.00 H ATOM 1289 HB3 LEU B 97 9.442 -1.841 7.986 1.00 0.00 H ATOM 1290 HG LEU B 97 11.334 -1.442 6.518 1.00 0.00 H ATOM 1291 HD11 LEU B 97 12.035 -3.330 4.987 1.00 0.00 H ATOM 1292 HD12 LEU B 97 11.247 -4.421 6.128 1.00 0.00 H ATOM 1293 HD13 LEU B 97 12.605 -3.426 6.654 1.00 0.00 H ATOM 1294 HD21 LEU B 97 8.768 -2.470 5.660 1.00 0.00 H ATOM 1295 HD22 LEU B 97 10.017 -2.731 4.442 1.00 0.00 H ATOM 1296 HD23 LEU B 97 9.701 -1.106 5.047 1.00 0.00 H ATOM 1297 N LYS B 98 11.357 -0.706 9.647 1.00 0.00 N ATOM 1298 CA LYS B 98 12.095 0.507 10.006 1.00 0.00 C ATOM 1299 C LYS B 98 12.804 1.140 8.812 1.00 0.00 C ATOM 1300 O LYS B 98 13.756 0.591 8.252 1.00 0.00 O ATOM 1301 CB LYS B 98 13.089 0.212 11.130 1.00 0.00 C ATOM 1302 CG LYS B 98 13.570 1.451 11.867 1.00 0.00 C ATOM 1303 CD LYS B 98 14.330 1.073 13.125 1.00 0.00 C ATOM 1304 CE LYS B 98 14.760 2.299 13.917 1.00 0.00 C ATOM 1305 NZ LYS B 98 15.599 3.215 13.101 1.00 0.00 N ATOM 1306 H LYS B 98 10.384 -0.711 9.780 1.00 0.00 H ATOM 1307 HA LYS B 98 11.370 1.217 10.374 1.00 0.00 H ATOM 1308 HB2 LYS B 98 12.618 -0.446 11.846 1.00 0.00 H ATOM 1309 HB3 LYS B 98 13.950 -0.287 10.708 1.00 0.00 H ATOM 1310 HG2 LYS B 98 14.223 2.014 11.218 1.00 0.00 H ATOM 1311 HG3 LYS B 98 12.715 2.053 12.137 1.00 0.00 H ATOM 1312 HD2 LYS B 98 13.695 0.459 13.745 1.00 0.00 H ATOM 1313 HD3 LYS B 98 15.210 0.513 12.846 1.00 0.00 H ATOM 1314 HE2 LYS B 98 13.878 2.829 14.247 1.00 0.00 H ATOM 1315 HE3 LYS B 98 15.330 1.975 14.779 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 16.168 3.834 13.723 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 14.995 3.821 12.502 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 16.245 2.666 12.494 1.00 0.00 H ATOM 1361 N CYS B 103 17.201 -0.884 3.906 1.00 0.00 N ATOM 1362 CA CYS B 103 16.570 -2.105 4.426 1.00 0.00 C ATOM 1363 C CYS B 103 15.250 -2.423 3.725 1.00 0.00 C ATOM 1364 O CYS B 103 15.024 -3.558 3.310 1.00 0.00 O ATOM 1365 CB CYS B 103 16.360 -2.025 5.947 1.00 0.00 C ATOM 1366 SG CYS B 103 17.876 -2.308 6.922 1.00 0.00 S ATOM 1367 H CYS B 103 18.002 -0.975 3.341 1.00 0.00 H ATOM 1368 HA CYS B 103 17.251 -2.918 4.224 1.00 0.00 H ATOM 1369 HB2 CYS B 103 15.985 -1.043 6.201 1.00 0.00 H ATOM 1370 HB3 CYS B 103 15.633 -2.768 6.244 1.00 0.00 H ATOM 1371 N ALA B 104 14.380 -1.430 3.601 1.00 0.00 N ATOM 1372 CA ALA B 104 13.082 -1.625 2.966 1.00 0.00 C ATOM 1373 C ALA B 104 13.162 -1.625 1.442 1.00 0.00 C ATOM 1374 O ALA B 104 12.178 -1.942 0.782 1.00 0.00 O ATOM 1375 CB ALA B 104 12.111 -0.552 3.429 1.00 0.00 C ATOM 1376 H ALA B 104 14.611 -0.544 3.959 1.00 0.00 H ATOM 1377 HA ALA B 104 12.698 -2.581 3.292 1.00 0.00 H ATOM 1378 HB1 ALA B 104 12.430 -0.162 4.384 1.00 0.00 H ATOM 1379 HB2 ALA B 104 11.122 -0.979 3.527 1.00 0.00 H ATOM 1380 HB3 ALA B 104 12.085 0.248 2.702 1.00 0.00 H ATOM 1381 N SER B 105 14.316 -1.260 0.888 1.00 0.00 N ATOM 1382 CA SER B 105 14.491 -1.208 -0.566 1.00 0.00 C ATOM 1383 C SER B 105 14.084 -2.518 -1.250 1.00 0.00 C ATOM 1384 O SER B 105 13.281 -2.509 -2.184 1.00 0.00 O ATOM 1385 CB SER B 105 15.936 -0.851 -0.915 1.00 0.00 C ATOM 1386 OG SER B 105 16.860 -1.743 -0.306 1.00 0.00 O ATOM 1387 H SER B 105 15.064 -1.008 1.466 1.00 0.00 H ATOM 1388 HA SER B 105 13.848 -0.422 -0.937 1.00 0.00 H ATOM 1389 HB2 SER B 105 16.063 -0.900 -1.988 1.00 0.00 H ATOM 1390 HB3 SER B 105 16.145 0.154 -0.577 1.00 0.00 H ATOM 1391 HG SER B 105 17.563 -1.955 -0.945 1.00 0.00 H ATOM 1392 N CYS B 106 14.631 -3.637 -0.780 1.00 0.00 N ATOM 1393 CA CYS B 106 14.314 -4.950 -1.349 1.00 0.00 C ATOM 1394 C CYS B 106 12.839 -5.280 -1.181 1.00 0.00 C ATOM 1395 O CYS B 106 12.254 -6.002 -1.989 1.00 0.00 O ATOM 1396 CB CYS B 106 15.146 -6.040 -0.677 1.00 0.00 C ATOM 1397 SG CYS B 106 15.185 -5.928 1.140 1.00 0.00 S ATOM 1398 H CYS B 106 15.261 -3.580 -0.031 1.00 0.00 H ATOM 1399 HA CYS B 106 14.551 -4.922 -2.401 1.00 0.00 H ATOM 1400 HB2 CYS B 106 14.726 -7.005 -0.929 1.00 0.00 H ATOM 1401 HB3 CYS B 106 16.162 -5.988 -1.037 1.00 0.00 H ATOM 1402 N PHE B 107 12.256 -4.763 -0.113 1.00 0.00 N ATOM 1403 CA PHE B 107 10.861 -5.000 0.195 1.00 0.00 C ATOM 1404 C PHE B 107 9.946 -4.302 -0.806 1.00 0.00 C ATOM 1405 O PHE B 107 9.123 -4.949 -1.447 1.00 0.00 O ATOM 1406 CB PHE B 107 10.570 -4.526 1.616 1.00 0.00 C ATOM 1407 CG PHE B 107 9.379 -5.178 2.243 1.00 0.00 C ATOM 1408 CD1 PHE B 107 8.341 -5.677 1.473 1.00 0.00 C ATOM 1409 CD2 PHE B 107 9.303 -5.290 3.614 1.00 0.00 C ATOM 1410 CE1 PHE B 107 7.252 -6.273 2.063 1.00 0.00 C ATOM 1411 CE2 PHE B 107 8.222 -5.883 4.212 1.00 0.00 C ATOM 1412 CZ PHE B 107 7.191 -6.377 3.435 1.00 0.00 C ATOM 1413 H PHE B 107 12.788 -4.214 0.496 1.00 0.00 H ATOM 1414 HA PHE B 107 10.688 -6.064 0.139 1.00 0.00 H ATOM 1415 HB2 PHE B 107 11.426 -4.738 2.239 1.00 0.00 H ATOM 1416 HB3 PHE B 107 10.397 -3.460 1.603 1.00 0.00 H ATOM 1417 HD1 PHE B 107 8.392 -5.596 0.396 1.00 0.00 H ATOM 1418 HD2 PHE B 107 10.107 -4.904 4.223 1.00 0.00 H ATOM 1419 HE1 PHE B 107 6.447 -6.659 1.454 1.00 0.00 H ATOM 1420 HE2 PHE B 107 8.189 -5.969 5.287 1.00 0.00 H ATOM 1421 HZ PHE B 107 6.335 -6.839 3.895 1.00 0.00 H ATOM 1422 N CYS B 108 10.083 -2.988 -0.954 1.00 0.00 N ATOM 1423 CA CYS B 108 9.244 -2.255 -1.894 1.00 0.00 C ATOM 1424 C CYS B 108 9.734 -2.396 -3.320 1.00 0.00 C ATOM 1425 O CYS B 108 9.366 -1.601 -4.173 1.00 0.00 O ATOM 1426 CB CYS B 108 9.167 -0.773 -1.545 1.00 0.00 C ATOM 1427 SG CYS B 108 10.649 -0.076 -0.763 1.00 0.00 S ATOM 1428 H CYS B 108 10.756 -2.503 -0.429 1.00 0.00 H ATOM 1429 HA CYS B 108 8.251 -2.674 -1.833 1.00 0.00 H ATOM 1430 HB2 CYS B 108 9.001 -0.223 -2.453 1.00 0.00 H ATOM 1431 HB3 CYS B 108 8.344 -0.610 -0.888 1.00 0.00 H ATOM 1432 N GLU B 109 10.556 -3.399 -3.571 1.00 0.00 N ATOM 1433 CA GLU B 109 11.093 -3.632 -4.900 1.00 0.00 C ATOM 1434 C GLU B 109 9.956 -3.759 -5.914 1.00 0.00 C ATOM 1435 O GLU B 109 9.794 -2.923 -6.804 1.00 0.00 O ATOM 1436 CB GLU B 109 11.914 -4.922 -4.894 1.00 0.00 C ATOM 1437 CG GLU B 109 12.920 -5.037 -6.030 1.00 0.00 C ATOM 1438 CD GLU B 109 14.102 -4.110 -5.874 1.00 0.00 C ATOM 1439 OE1 GLU B 109 13.899 -2.881 -5.865 1.00 0.00 O ATOM 1440 OE2 GLU B 109 15.238 -4.614 -5.765 1.00 0.00 O ATOM 1441 H GLU B 109 10.812 -4.001 -2.842 1.00 0.00 H ATOM 1442 HA GLU B 109 11.723 -2.787 -5.154 1.00 0.00 H ATOM 1443 HB2 GLU B 109 12.438 -4.993 -3.953 1.00 0.00 H ATOM 1444 HB3 GLU B 109 11.232 -5.758 -4.971 1.00 0.00 H ATOM 1445 HG2 GLU B 109 13.282 -6.053 -6.067 1.00 0.00 H ATOM 1446 HG3 GLU B 109 12.417 -4.804 -6.958 1.00 0.00 H ATOM 1447 N ASP B 110 9.161 -4.811 -5.746 1.00 0.00 N ATOM 1448 CA ASP B 110 8.019 -5.064 -6.614 1.00 0.00 C ATOM 1449 C ASP B 110 6.790 -4.359 -6.047 1.00 0.00 C ATOM 1450 O ASP B 110 5.747 -4.260 -6.693 1.00 0.00 O ATOM 1451 CB ASP B 110 7.772 -6.575 -6.726 1.00 0.00 C ATOM 1452 CG ASP B 110 6.739 -6.926 -7.772 1.00 0.00 C ATOM 1453 OD1 ASP B 110 6.902 -6.503 -8.934 1.00 0.00 O ATOM 1454 OD2 ASP B 110 5.772 -7.636 -7.437 1.00 0.00 O ATOM 1455 H ASP B 110 9.342 -5.427 -5.008 1.00 0.00 H ATOM 1456 HA ASP B 110 8.240 -4.662 -7.591 1.00 0.00 H ATOM 1457 HB2 ASP B 110 8.697 -7.065 -6.986 1.00 0.00 H ATOM 1458 HB3 ASP B 110 7.430 -6.946 -5.771 1.00 0.00 H ATOM 1459 N HIS B 111 6.936 -3.866 -4.822 1.00 0.00 N ATOM 1460 CA HIS B 111 5.863 -3.159 -4.128 1.00 0.00 C ATOM 1461 C HIS B 111 6.215 -1.674 -3.998 1.00 0.00 C ATOM 1462 O HIS B 111 6.410 -1.167 -2.889 1.00 0.00 O ATOM 1463 CB HIS B 111 5.653 -3.762 -2.728 1.00 0.00 C ATOM 1464 CG HIS B 111 5.625 -5.264 -2.698 1.00 0.00 C ATOM 1465 ND1 HIS B 111 4.645 -6.015 -3.312 1.00 0.00 N ATOM 1466 CD2 HIS B 111 6.475 -6.157 -2.123 1.00 0.00 C ATOM 1467 CE1 HIS B 111 4.887 -7.301 -3.117 1.00 0.00 C ATOM 1468 NE2 HIS B 111 5.990 -7.414 -2.400 1.00 0.00 N ATOM 1469 H HIS B 111 7.798 -3.980 -4.370 1.00 0.00 H ATOM 1470 HA HIS B 111 4.956 -3.265 -4.705 1.00 0.00 H ATOM 1471 HB2 HIS B 111 6.453 -3.435 -2.082 1.00 0.00 H ATOM 1472 HB3 HIS B 111 4.713 -3.406 -2.333 1.00 0.00 H ATOM 1473 HD2 HIS B 111 7.378 -5.924 -1.562 1.00 0.00 H ATOM 1474 HE1 HIS B 111 4.286 -8.121 -3.485 1.00 0.00 H ATOM 1475 HE2 HIS B 111 6.399 -8.268 -2.109 1.00 0.00 H ATOM 1476 N CYS B 112 6.307 -0.980 -5.128 1.00 0.00 N ATOM 1477 CA CYS B 112 6.658 0.440 -5.138 1.00 0.00 C ATOM 1478 C CYS B 112 5.433 1.329 -5.075 1.00 0.00 C ATOM 1479 O CYS B 112 5.377 2.362 -5.742 1.00 0.00 O ATOM 1480 CB CYS B 112 7.452 0.788 -6.396 1.00 0.00 C ATOM 1481 SG CYS B 112 9.252 0.641 -6.210 1.00 0.00 S ATOM 1482 H CYS B 112 6.142 -1.430 -5.980 1.00 0.00 H ATOM 1483 HA CYS B 112 7.274 0.634 -4.275 1.00 0.00 H ATOM 1484 HB2 CYS B 112 7.152 0.128 -7.196 1.00 0.00 H ATOM 1485 HB3 CYS B 112 7.232 1.808 -6.679 1.00 0.00 H ATOM 1486 N HIS B 113 4.454 0.944 -4.282 1.00 0.00 N ATOM 1487 CA HIS B 113 3.249 1.729 -4.169 1.00 0.00 C ATOM 1488 C HIS B 113 2.712 1.718 -2.744 1.00 0.00 C ATOM 1489 O HIS B 113 1.873 2.542 -2.381 1.00 0.00 O ATOM 1490 CB HIS B 113 2.189 1.225 -5.153 1.00 0.00 C ATOM 1491 CG HIS B 113 1.804 -0.210 -4.966 1.00 0.00 C ATOM 1492 ND1 HIS B 113 2.711 -1.250 -4.994 1.00 0.00 N ATOM 1493 CD2 HIS B 113 0.600 -0.773 -4.744 1.00 0.00 C ATOM 1494 CE1 HIS B 113 2.078 -2.390 -4.797 1.00 0.00 C ATOM 1495 NE2 HIS B 113 0.792 -2.130 -4.638 1.00 0.00 N ATOM 1496 H HIS B 113 4.539 0.120 -3.769 1.00 0.00 H ATOM 1497 HA HIS B 113 3.511 2.734 -4.432 1.00 0.00 H ATOM 1498 HB2 HIS B 113 1.299 1.819 -5.033 1.00 0.00 H ATOM 1499 HB3 HIS B 113 2.559 1.344 -6.161 1.00 0.00 H ATOM 1500 HD2 HIS B 113 -0.346 -0.251 -4.662 1.00 0.00 H ATOM 1501 HE1 HIS B 113 2.532 -3.371 -4.769 1.00 0.00 H ATOM 1502 HE2 HIS B 113 0.134 -2.762 -4.275 1.00 0.00 H ATOM 1503 N GLY B 114 3.204 0.783 -1.938 1.00 0.00 N ATOM 1504 CA GLY B 114 2.762 0.685 -0.562 1.00 0.00 C ATOM 1505 C GLY B 114 3.390 1.738 0.333 1.00 0.00 C ATOM 1506 O GLY B 114 3.877 2.763 -0.145 1.00 0.00 O ATOM 1507 H GLY B 114 3.869 0.155 -2.283 1.00 0.00 H ATOM 1508 HA2 GLY B 114 1.687 0.801 -0.535 1.00 0.00 H ATOM 1509 HA3 GLY B 114 3.016 -0.293 -0.183 1.00 0.00 H ATOM 1510 N VAL B 115 3.376 1.481 1.636 1.00 0.00 N ATOM 1511 CA VAL B 115 3.931 2.404 2.629 1.00 0.00 C ATOM 1512 C VAL B 115 5.442 2.603 2.499 1.00 0.00 C ATOM 1513 O VAL B 115 6.018 3.433 3.198 1.00 0.00 O ATOM 1514 CB VAL B 115 3.613 1.923 4.056 1.00 0.00 C ATOM 1515 CG1 VAL B 115 2.119 1.992 4.325 1.00 0.00 C ATOM 1516 CG2 VAL B 115 4.123 0.506 4.269 1.00 0.00 C ATOM 1517 H VAL B 115 2.969 0.645 1.946 1.00 0.00 H ATOM 1518 HA VAL B 115 3.453 3.365 2.492 1.00 0.00 H ATOM 1519 HB VAL B 115 4.116 2.575 4.757 1.00 0.00 H ATOM 1520 HG11 VAL B 115 1.944 1.948 5.391 1.00 0.00 H ATOM 1521 HG12 VAL B 115 1.629 1.157 3.847 1.00 0.00 H ATOM 1522 HG13 VAL B 115 1.721 2.918 3.933 1.00 0.00 H ATOM 1523 HG21 VAL B 115 4.258 0.328 5.326 1.00 0.00 H ATOM 1524 HG22 VAL B 115 5.067 0.382 3.762 1.00 0.00 H ATOM 1525 HG23 VAL B 115 3.407 -0.200 3.875 1.00 0.00 H ATOM 1526 N CYS B 116 6.092 1.870 1.603 1.00 0.00 N ATOM 1527 CA CYS B 116 7.530 2.037 1.424 1.00 0.00 C ATOM 1528 C CYS B 116 7.786 3.276 0.584 1.00 0.00 C ATOM 1529 O CYS B 116 8.850 3.888 0.644 1.00 0.00 O ATOM 1530 CB CYS B 116 8.150 0.816 0.756 1.00 0.00 C ATOM 1531 SG CYS B 116 9.955 0.683 0.989 1.00 0.00 S ATOM 1532 H CYS B 116 5.600 1.227 1.047 1.00 0.00 H ATOM 1533 HA CYS B 116 7.974 2.177 2.400 1.00 0.00 H ATOM 1534 HB2 CYS B 116 7.695 -0.073 1.157 1.00 0.00 H ATOM 1535 HB3 CYS B 116 7.959 0.865 -0.306 1.00 0.00 H ATOM 1536 N LYS B 117 6.777 3.646 -0.191 1.00 0.00 N ATOM 1537 CA LYS B 117 6.840 4.812 -1.043 1.00 0.00 C ATOM 1538 C LYS B 117 6.535 6.078 -0.230 1.00 0.00 C ATOM 1539 O LYS B 117 6.703 7.201 -0.706 1.00 0.00 O ATOM 1540 CB LYS B 117 5.862 4.626 -2.206 1.00 0.00 C ATOM 1541 CG LYS B 117 5.749 5.832 -3.103 1.00 0.00 C ATOM 1542 CD LYS B 117 5.416 5.448 -4.539 1.00 0.00 C ATOM 1543 CE LYS B 117 6.661 5.452 -5.416 1.00 0.00 C ATOM 1544 NZ LYS B 117 6.395 4.869 -6.761 1.00 0.00 N ATOM 1545 H LYS B 117 5.951 3.120 -0.180 1.00 0.00 H ATOM 1546 HA LYS B 117 7.845 4.885 -1.434 1.00 0.00 H ATOM 1547 HB2 LYS B 117 6.185 3.787 -2.803 1.00 0.00 H ATOM 1548 HB3 LYS B 117 4.883 4.414 -1.801 1.00 0.00 H ATOM 1549 HG2 LYS B 117 4.970 6.468 -2.714 1.00 0.00 H ATOM 1550 HG3 LYS B 117 6.692 6.358 -3.080 1.00 0.00 H ATOM 1551 HD2 LYS B 117 4.987 4.455 -4.545 1.00 0.00 H ATOM 1552 HD3 LYS B 117 4.701 6.154 -4.937 1.00 0.00 H ATOM 1553 HE2 LYS B 117 6.998 6.475 -5.538 1.00 0.00 H ATOM 1554 HE3 LYS B 117 7.431 4.877 -4.925 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 6.173 3.854 -6.676 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 7.232 4.977 -7.379 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 5.583 5.349 -7.212 1.00 0.00 H ATOM 1558 N ASP B 118 6.124 5.882 1.022 1.00 0.00 N ATOM 1559 CA ASP B 118 5.837 6.992 1.924 1.00 0.00 C ATOM 1560 C ASP B 118 7.128 7.763 2.203 1.00 0.00 C ATOM 1561 O ASP B 118 7.118 8.984 2.373 1.00 0.00 O ATOM 1562 CB ASP B 118 5.197 6.459 3.220 1.00 0.00 C ATOM 1563 CG ASP B 118 4.989 7.515 4.288 1.00 0.00 C ATOM 1564 OD1 ASP B 118 5.981 7.976 4.886 1.00 0.00 O ATOM 1565 OD2 ASP B 118 3.823 7.875 4.541 1.00 0.00 O ATOM 1566 H ASP B 118 6.037 4.966 1.356 1.00 0.00 H ATOM 1567 HA ASP B 118 5.138 7.651 1.427 1.00 0.00 H ATOM 1568 HB2 ASP B 118 4.233 6.038 2.978 1.00 0.00 H ATOM 1569 HB3 ASP B 118 5.823 5.676 3.625 1.00 0.00 H ATOM 1570 N LEU B 119 8.245 7.040 2.205 1.00 0.00 N ATOM 1571 CA LEU B 119 9.554 7.647 2.420 1.00 0.00 C ATOM 1572 C LEU B 119 10.407 7.526 1.154 1.00 0.00 C ATOM 1573 O LEU B 119 11.495 8.100 1.073 1.00 0.00 O ATOM 1574 CB LEU B 119 10.280 6.982 3.597 1.00 0.00 C ATOM 1575 CG LEU B 119 11.541 7.711 4.067 1.00 0.00 C ATOM 1576 CD1 LEU B 119 11.179 8.952 4.860 1.00 0.00 C ATOM 1577 CD2 LEU B 119 12.428 6.796 4.890 1.00 0.00 C ATOM 1578 H LEU B 119 8.187 6.077 2.035 1.00 0.00 H ATOM 1579 HA LEU B 119 9.402 8.693 2.643 1.00 0.00 H ATOM 1580 HB2 LEU B 119 9.593 6.917 4.429 1.00 0.00 H ATOM 1581 HB3 LEU B 119 10.559 5.982 3.302 1.00 0.00 H ATOM 1582 HG LEU B 119 12.103 8.027 3.200 1.00 0.00 H ATOM 1583 HD11 LEU B 119 11.261 8.737 5.915 1.00 0.00 H ATOM 1584 HD12 LEU B 119 10.166 9.248 4.627 1.00 0.00 H ATOM 1585 HD13 LEU B 119 11.857 9.752 4.604 1.00 0.00 H ATOM 1586 HD21 LEU B 119 11.962 6.600 5.844 1.00 0.00 H ATOM 1587 HD22 LEU B 119 13.384 7.273 5.048 1.00 0.00 H ATOM 1588 HD23 LEU B 119 12.573 5.866 4.361 1.00 0.00 H ATOM 1589 N HIS B 120 9.897 6.767 0.176 1.00 0.00 N ATOM 1590 CA HIS B 120 10.585 6.537 -1.103 1.00 0.00 C ATOM 1591 C HIS B 120 11.860 5.730 -0.900 1.00 0.00 C ATOM 1592 O HIS B 120 12.960 6.285 -0.870 1.00 0.00 O ATOM 1593 CB HIS B 120 10.915 7.856 -1.812 1.00 0.00 C ATOM 1594 CG HIS B 120 9.712 8.635 -2.232 1.00 0.00 C ATOM 1595 ND1 HIS B 120 8.811 8.184 -3.171 1.00 0.00 N ATOM 1596 CD2 HIS B 120 9.260 9.844 -1.828 1.00 0.00 C ATOM 1597 CE1 HIS B 120 7.856 9.082 -3.328 1.00 0.00 C ATOM 1598 NE2 HIS B 120 8.104 10.100 -2.521 1.00 0.00 N ATOM 1599 H HIS B 120 9.029 6.342 0.321 1.00 0.00 H ATOM 1600 HA HIS B 120 9.917 5.965 -1.731 1.00 0.00 H ATOM 1601 HB2 HIS B 120 11.495 8.476 -1.146 1.00 0.00 H ATOM 1602 HB3 HIS B 120 11.499 7.642 -2.695 1.00 0.00 H ATOM 1603 HD2 HIS B 120 9.722 10.487 -1.091 1.00 0.00 H ATOM 1604 HE1 HIS B 120 7.011 8.999 -3.997 1.00 0.00 H ATOM 1605 HE2 HIS B 120 7.474 10.831 -2.322 1.00 0.00 H ATOM 1606 N LEU B 121 11.715 4.418 -0.755 1.00 0.00 N ATOM 1607 CA LEU B 121 12.866 3.554 -0.548 1.00 0.00 C ATOM 1608 C LEU B 121 13.059 2.555 -1.689 1.00 0.00 C ATOM 1609 O LEU B 121 13.958 1.715 -1.634 1.00 0.00 O ATOM 1610 CB LEU B 121 12.756 2.825 0.790 1.00 0.00 C ATOM 1611 CG LEU B 121 12.779 3.735 2.021 1.00 0.00 C ATOM 1612 CD1 LEU B 121 12.565 2.928 3.287 1.00 0.00 C ATOM 1613 CD2 LEU B 121 14.089 4.502 2.099 1.00 0.00 C ATOM 1614 H LEU B 121 10.823 4.027 -0.782 1.00 0.00 H ATOM 1615 HA LEU B 121 13.730 4.194 -0.514 1.00 0.00 H ATOM 1616 HB2 LEU B 121 11.833 2.263 0.795 1.00 0.00 H ATOM 1617 HB3 LEU B 121 13.581 2.132 0.864 1.00 0.00 H ATOM 1618 HG LEU B 121 11.973 4.455 1.946 1.00 0.00 H ATOM 1619 HD11 LEU B 121 12.111 3.555 4.040 1.00 0.00 H ATOM 1620 HD12 LEU B 121 13.517 2.564 3.648 1.00 0.00 H ATOM 1621 HD13 LEU B 121 11.915 2.093 3.076 1.00 0.00 H ATOM 1622 HD21 LEU B 121 14.915 3.813 2.018 1.00 0.00 H ATOM 1623 HD22 LEU B 121 14.145 5.022 3.045 1.00 0.00 H ATOM 1624 HD23 LEU B 121 14.139 5.217 1.291 1.00 0.00 H ATOM 1625 N CYS B 122 12.244 2.660 -2.733 1.00 0.00 N ATOM 1626 CA CYS B 122 12.379 1.777 -3.888 1.00 0.00 C ATOM 1627 C CYS B 122 12.393 2.613 -5.164 1.00 0.00 C ATOM 1628 O CYS B 122 12.503 3.851 -5.056 1.00 0.00 O ATOM 1629 CB CYS B 122 11.254 0.733 -3.973 1.00 0.00 C ATOM 1630 SG CYS B 122 9.617 1.422 -4.369 1.00 0.00 S ATOM 1631 OXT CYS B 122 12.292 2.033 -6.260 1.00 0.00 O ATOM 1632 H CYS B 122 11.560 3.362 -2.741 1.00 0.00 H ATOM 1633 HA CYS B 122 13.327 1.266 -3.800 1.00 0.00 H ATOM 1634 HB2 CYS B 122 11.499 0.031 -4.755 1.00 0.00 H ATOM 1635 HB3 CYS B 122 11.170 0.192 -3.036 1.00 0.00 H