ATOM 138 N GLY A 546 -6.790 12.251 -8.097 1.00 0.00 N ATOM 139 CA GLY A 546 -5.362 12.002 -8.177 1.00 0.00 C ATOM 140 C GLY A 546 -4.721 11.862 -6.811 1.00 0.00 C ATOM 141 O GLY A 546 -3.526 12.107 -6.653 1.00 0.00 O ATOM 142 H GLY A 546 -7.122 13.172 -8.040 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.198 11.092 -8.736 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.894 12.823 -8.700 1.00 0.00 H ATOM 145 N GLU A 547 -5.518 11.468 -5.823 1.00 0.00 N ATOM 146 CA GLU A 547 -5.021 11.299 -4.463 1.00 0.00 C ATOM 147 C GLU A 547 -5.336 9.901 -3.937 1.00 0.00 C ATOM 148 O GLU A 547 -4.531 9.298 -3.227 1.00 0.00 O ATOM 149 CB GLU A 547 -5.631 12.354 -3.537 1.00 0.00 C ATOM 150 CG GLU A 547 -5.658 13.749 -4.138 1.00 0.00 C ATOM 151 CD GLU A 547 -6.158 14.795 -3.161 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.801 14.414 -2.162 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.905 15.995 -3.396 1.00 0.00 O ATOM 154 H GLU A 547 -6.462 11.288 -6.012 1.00 0.00 H ATOM 155 HA GLU A 547 -3.948 11.429 -4.483 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.645 12.064 -3.302 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.056 12.390 -2.624 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.658 14.014 -4.447 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.310 13.742 -5.001 1.00 0.00 H ATOM 160 N ILE A 548 -6.512 9.395 -4.291 1.00 0.00 N ATOM 161 CA ILE A 548 -6.934 8.069 -3.857 1.00 0.00 C ATOM 162 C ILE A 548 -6.038 6.986 -4.447 1.00 0.00 C ATOM 163 O ILE A 548 -5.918 5.893 -3.893 1.00 0.00 O ATOM 164 CB ILE A 548 -8.394 7.785 -4.254 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.296 8.947 -3.833 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.870 6.483 -3.627 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.843 9.740 -4.999 1.00 0.00 C ATOM 168 H ILE A 548 -7.110 9.925 -4.858 1.00 0.00 H ATOM 169 HA ILE A 548 -6.862 8.033 -2.779 1.00 0.00 H ATOM 170 HB ILE A 548 -8.437 7.676 -5.327 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.133 8.560 -3.273 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.731 9.623 -3.207 1.00 0.00 H ATOM 173 HG21 ILE A 548 -9.930 6.545 -3.428 1.00 0.00 H ATOM 174 HG22 ILE A 548 -8.680 5.666 -4.305 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.340 6.315 -2.702 1.00 0.00 H ATOM 176 HD11 ILE A 548 -10.854 9.419 -5.209 1.00 0.00 H ATOM 177 HD12 ILE A 548 -9.847 10.791 -4.751 1.00 0.00 H ATOM 178 HD13 ILE A 548 -9.226 9.576 -5.868 1.00 0.00 H ATOM 179 N VAL A 549 -5.408 7.297 -5.576 1.00 0.00 N ATOM 180 CA VAL A 549 -4.519 6.352 -6.240 1.00 0.00 C ATOM 181 C VAL A 549 -3.370 5.941 -5.326 1.00 0.00 C ATOM 182 O VAL A 549 -2.857 4.826 -5.420 1.00 0.00 O ATOM 183 CB VAL A 549 -3.941 6.943 -7.540 1.00 0.00 C ATOM 184 CG1 VAL A 549 -5.059 7.396 -8.465 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.998 8.096 -7.225 1.00 0.00 C ATOM 186 H VAL A 549 -5.543 8.183 -5.969 1.00 0.00 H ATOM 187 HA VAL A 549 -5.095 5.474 -6.495 1.00 0.00 H ATOM 188 HB VAL A 549 -3.378 6.172 -8.043 1.00 0.00 H ATOM 189 HG11 VAL A 549 -5.046 8.473 -8.545 1.00 0.00 H ATOM 190 HG12 VAL A 549 -4.918 6.959 -9.442 1.00 0.00 H ATOM 191 HG13 VAL A 549 -6.010 7.079 -8.062 1.00 0.00 H ATOM 192 HG21 VAL A 549 -3.011 8.804 -8.040 1.00 0.00 H ATOM 193 HG22 VAL A 549 -3.317 8.584 -6.317 1.00 0.00 H ATOM 194 HG23 VAL A 549 -1.994 7.715 -7.096 1.00 0.00 H ATOM 195 N ALA A 550 -2.971 6.849 -4.441 1.00 0.00 N ATOM 196 CA ALA A 550 -1.885 6.580 -3.508 1.00 0.00 C ATOM 197 C ALA A 550 -2.314 5.580 -2.440 1.00 0.00 C ATOM 198 O ALA A 550 -1.510 4.774 -1.971 1.00 0.00 O ATOM 199 CB ALA A 550 -1.411 7.874 -2.863 1.00 0.00 C ATOM 200 H ALA A 550 -3.419 7.719 -4.416 1.00 0.00 H ATOM 201 HA ALA A 550 -1.060 6.162 -4.068 1.00 0.00 H ATOM 202 HB1 ALA A 550 -1.189 7.696 -1.820 1.00 0.00 H ATOM 203 HB2 ALA A 550 -0.521 8.222 -3.366 1.00 0.00 H ATOM 204 HB3 ALA A 550 -2.187 8.621 -2.943 1.00 0.00 H ATOM 205 N VAL A 551 -3.585 5.638 -2.057 1.00 0.00 N ATOM 206 CA VAL A 551 -4.122 4.737 -1.044 1.00 0.00 C ATOM 207 C VAL A 551 -4.024 3.283 -1.494 1.00 0.00 C ATOM 208 O VAL A 551 -3.298 2.487 -0.901 1.00 0.00 O ATOM 209 CB VAL A 551 -5.591 5.067 -0.721 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.143 4.091 0.307 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.719 6.501 -0.230 1.00 0.00 C ATOM 212 H VAL A 551 -4.178 6.302 -2.469 1.00 0.00 H ATOM 213 HA VAL A 551 -3.539 4.865 -0.143 1.00 0.00 H ATOM 214 HB VAL A 551 -6.169 4.966 -1.628 1.00 0.00 H ATOM 215 HG11 VAL A 551 -5.348 3.774 0.966 1.00 0.00 H ATOM 216 HG12 VAL A 551 -6.920 4.573 0.882 1.00 0.00 H ATOM 217 HG13 VAL A 551 -6.553 3.229 -0.201 1.00 0.00 H ATOM 218 HG21 VAL A 551 -5.434 6.552 0.811 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.073 7.139 -0.813 1.00 0.00 H ATOM 220 HG23 VAL A 551 -6.743 6.828 -0.338 1.00 0.00 H ATOM 221 N ILE A 552 -4.762 2.946 -2.548 1.00 0.00 N ATOM 222 CA ILE A 552 -4.758 1.589 -3.078 1.00 0.00 C ATOM 223 C ILE A 552 -3.341 1.131 -3.407 1.00 0.00 C ATOM 224 O ILE A 552 -2.983 -0.026 -3.186 1.00 0.00 O ATOM 225 CB ILE A 552 -5.628 1.477 -4.344 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.569 0.055 -4.906 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.175 2.485 -5.389 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.472 -0.161 -6.101 1.00 0.00 C ATOM 229 H ILE A 552 -5.322 3.626 -2.977 1.00 0.00 H ATOM 230 HA ILE A 552 -5.170 0.934 -2.323 1.00 0.00 H ATOM 231 HB ILE A 552 -6.648 1.707 -4.074 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.558 -0.162 -5.212 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.865 -0.642 -4.135 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.898 2.521 -6.191 1.00 0.00 H ATOM 235 HG22 ILE A 552 -5.094 3.461 -4.935 1.00 0.00 H ATOM 236 HG23 ILE A 552 -4.215 2.189 -5.783 1.00 0.00 H ATOM 237 HD11 ILE A 552 -6.967 -1.117 -6.008 1.00 0.00 H ATOM 238 HD12 ILE A 552 -7.213 0.624 -6.138 1.00 0.00 H ATOM 239 HD13 ILE A 552 -5.883 -0.147 -7.004 1.00 0.00 H ATOM 240 N PHE A 553 -2.537 2.048 -3.935 1.00 0.00 N ATOM 241 CA PHE A 553 -1.158 1.740 -4.295 1.00 0.00 C ATOM 242 C PHE A 553 -0.413 1.123 -3.115 1.00 0.00 C ATOM 243 O PHE A 553 0.042 -0.018 -3.181 1.00 0.00 O ATOM 244 CB PHE A 553 -0.435 3.005 -4.763 1.00 0.00 C ATOM 245 CG PHE A 553 1.035 2.805 -4.993 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.939 2.955 -3.952 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.515 2.468 -6.247 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.293 2.772 -4.161 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.868 2.283 -6.462 1.00 0.00 C ATOM 250 CZ PHE A 553 3.758 2.434 -5.417 1.00 0.00 C ATOM 251 H PHE A 553 -2.880 2.954 -4.089 1.00 0.00 H ATOM 252 HA PHE A 553 -1.179 1.026 -5.104 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.873 3.338 -5.692 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.555 3.776 -4.016 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.577 3.217 -2.970 1.00 0.00 H ATOM 256 HD2 PHE A 553 0.818 2.349 -7.066 1.00 0.00 H ATOM 257 HE1 PHE A 553 3.987 2.890 -3.343 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.227 2.020 -7.446 1.00 0.00 H ATOM 259 HZ PHE A 553 4.815 2.291 -5.583 1.00 0.00 H ATOM 260 N GLY A 554 -0.294 1.887 -2.033 1.00 0.00 N ATOM 261 CA GLY A 554 0.397 1.400 -0.853 1.00 0.00 C ATOM 262 C GLY A 554 -0.356 0.281 -0.161 1.00 0.00 C ATOM 263 O GLY A 554 0.228 -0.493 0.599 1.00 0.00 O ATOM 264 H GLY A 554 -0.677 2.790 -2.036 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.372 1.038 -1.144 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.519 2.218 -0.159 1.00 0.00 H ATOM 267 N LEU A 555 -1.655 0.193 -0.424 1.00 0.00 N ATOM 268 CA LEU A 555 -2.490 -0.839 0.179 1.00 0.00 C ATOM 269 C LEU A 555 -2.137 -2.217 -0.372 1.00 0.00 C ATOM 270 O LEU A 555 -1.776 -3.125 0.380 1.00 0.00 O ATOM 271 CB LEU A 555 -3.969 -0.539 -0.073 1.00 0.00 C ATOM 272 CG LEU A 555 -4.930 -1.716 0.094 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.922 -2.213 1.531 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.337 -1.319 -0.327 1.00 0.00 C ATOM 275 H LEU A 555 -2.063 0.838 -1.039 1.00 0.00 H ATOM 276 HA LEU A 555 -2.306 -0.833 1.244 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.271 0.235 0.615 1.00 0.00 H ATOM 278 HB3 LEU A 555 -4.062 -0.175 -1.086 1.00 0.00 H ATOM 279 HG LEU A 555 -4.607 -2.530 -0.541 1.00 0.00 H ATOM 280 HD11 LEU A 555 -3.964 -2.659 1.752 1.00 0.00 H ATOM 281 HD12 LEU A 555 -5.700 -2.949 1.663 1.00 0.00 H ATOM 282 HD13 LEU A 555 -5.095 -1.383 2.200 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.314 -0.918 -1.329 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.718 -0.571 0.352 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.979 -2.189 -0.301 1.00 0.00 H ATOM 286 N LEU A 556 -2.241 -2.366 -1.687 1.00 0.00 N ATOM 287 CA LEU A 556 -1.929 -3.632 -2.341 1.00 0.00 C ATOM 288 C LEU A 556 -0.442 -3.952 -2.231 1.00 0.00 C ATOM 289 O LEU A 556 -0.059 -5.031 -1.779 1.00 0.00 O ATOM 290 CB LEU A 556 -2.346 -3.586 -3.812 1.00 0.00 C ATOM 291 CG LEU A 556 -3.822 -3.860 -4.100 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.706 -2.912 -3.305 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.106 -3.733 -5.590 1.00 0.00 C ATOM 294 H LEU A 556 -2.532 -1.607 -2.233 1.00 0.00 H ATOM 295 HA LEU A 556 -2.490 -4.409 -1.841 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.112 -2.603 -4.191 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.762 -4.323 -4.343 1.00 0.00 H ATOM 298 HG LEU A 556 -4.060 -4.870 -3.798 1.00 0.00 H ATOM 299 HD11 LEU A 556 -5.632 -2.751 -3.837 1.00 0.00 H ATOM 300 HD12 LEU A 556 -4.197 -1.969 -3.174 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.918 -3.343 -2.338 1.00 0.00 H ATOM 302 HD21 LEU A 556 -4.791 -2.915 -5.757 1.00 0.00 H ATOM 303 HD22 LEU A 556 -4.548 -4.651 -5.950 1.00 0.00 H ATOM 304 HD23 LEU A 556 -3.183 -3.546 -6.118 1.00 0.00 H ATOM 305 N LEU A 557 0.392 -3.005 -2.645 1.00 0.00 N ATOM 306 CA LEU A 557 1.839 -3.184 -2.593 1.00 0.00 C ATOM 307 C LEU A 557 2.318 -3.326 -1.151 1.00 0.00 C ATOM 308 O LEU A 557 3.367 -3.912 -0.890 1.00 0.00 O ATOM 309 CB LEU A 557 2.544 -2.002 -3.262 1.00 0.00 C ATOM 310 CG LEU A 557 2.556 -2.005 -4.790 1.00 0.00 C ATOM 311 CD1 LEU A 557 3.115 -0.695 -5.322 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.364 -3.184 -5.315 1.00 0.00 C ATOM 313 H LEU A 557 0.028 -2.166 -2.996 1.00 0.00 H ATOM 314 HA LEU A 557 2.081 -4.087 -3.131 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.053 -1.097 -2.937 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.569 -1.993 -2.921 1.00 0.00 H ATOM 317 HG LEU A 557 1.542 -2.106 -5.152 1.00 0.00 H ATOM 318 HD11 LEU A 557 3.116 -0.716 -6.402 1.00 0.00 H ATOM 319 HD12 LEU A 557 4.125 -0.562 -4.964 1.00 0.00 H ATOM 320 HD13 LEU A 557 2.501 0.125 -4.978 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.752 -2.947 -6.294 1.00 0.00 H ATOM 322 HD22 LEU A 557 2.728 -4.054 -5.380 1.00 0.00 H ATOM 323 HD23 LEU A 557 4.184 -3.386 -4.641 1.00 0.00 H ATOM 324 N GLY A 558 1.539 -2.786 -0.219 1.00 0.00 N ATOM 325 CA GLY A 558 1.899 -2.866 1.185 1.00 0.00 C ATOM 326 C GLY A 558 1.709 -4.258 1.754 1.00 0.00 C ATOM 327 O GLY A 558 2.568 -4.762 2.477 1.00 0.00 O ATOM 328 H GLY A 558 0.713 -2.330 -0.485 1.00 0.00 H ATOM 329 HA2 GLY A 558 2.933 -2.580 1.297 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.283 -2.175 1.742 1.00 0.00 H ATOM 331 N ALA A 559 0.581 -4.880 1.428 1.00 0.00 N ATOM 332 CA ALA A 559 0.282 -6.223 1.912 1.00 0.00 C ATOM 333 C ALA A 559 1.189 -7.257 1.255 1.00 0.00 C ATOM 334 O ALA A 559 1.807 -8.075 1.936 1.00 0.00 O ATOM 335 CB ALA A 559 -1.180 -6.562 1.657 1.00 0.00 C ATOM 336 H ALA A 559 -0.065 -4.426 0.848 1.00 0.00 H ATOM 337 HA ALA A 559 0.449 -6.238 2.979 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.312 -6.819 0.616 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.467 -7.399 2.275 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.794 -5.708 1.898 1.00 0.00 H ATOM 341 N ALA A 560 1.265 -7.215 -0.071 1.00 0.00 N ATOM 342 CA ALA A 560 2.098 -8.148 -0.819 1.00 0.00 C ATOM 343 C ALA A 560 3.553 -8.066 -0.369 1.00 0.00 C ATOM 344 O ALA A 560 4.192 -9.088 -0.112 1.00 0.00 O ATOM 345 CB ALA A 560 1.988 -7.874 -2.311 1.00 0.00 C ATOM 346 H ALA A 560 0.749 -6.540 -0.557 1.00 0.00 H ATOM 347 HA ALA A 560 1.730 -9.147 -0.633 1.00 0.00 H ATOM 348 HB1 ALA A 560 0.960 -7.660 -2.563 1.00 0.00 H ATOM 349 HB2 ALA A 560 2.606 -7.026 -2.567 1.00 0.00 H ATOM 350 HB3 ALA A 560 2.321 -8.741 -2.861 1.00 0.00 H ATOM 351 N LEU A 561 4.071 -6.847 -0.277 1.00 0.00 N ATOM 352 CA LEU A 561 5.452 -6.632 0.142 1.00 0.00 C ATOM 353 C LEU A 561 5.656 -7.065 1.590 1.00 0.00 C ATOM 354 O LEU A 561 6.484 -7.931 1.879 1.00 0.00 O ATOM 355 CB LEU A 561 5.831 -5.159 -0.020 1.00 0.00 C ATOM 356 CG LEU A 561 7.295 -4.810 0.248 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.216 -5.705 -0.568 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.560 -3.344 -0.066 1.00 0.00 C ATOM 359 H LEU A 561 3.512 -6.072 -0.494 1.00 0.00 H ATOM 360 HA LEU A 561 6.087 -7.231 -0.494 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.602 -4.868 -1.033 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.222 -4.585 0.664 1.00 0.00 H ATOM 363 HG LEU A 561 7.513 -4.973 1.294 1.00 0.00 H ATOM 364 HD11 LEU A 561 8.690 -6.423 0.084 1.00 0.00 H ATOM 365 HD12 LEU A 561 8.971 -5.102 -1.050 1.00 0.00 H ATOM 366 HD13 LEU A 561 7.638 -6.225 -1.318 1.00 0.00 H ATOM 367 HD21 LEU A 561 7.440 -3.175 -1.126 1.00 0.00 H ATOM 368 HD22 LEU A 561 8.568 -3.090 0.227 1.00 0.00 H ATOM 369 HD23 LEU A 561 6.861 -2.728 0.480 1.00 0.00 H ATOM 370 N LEU A 562 4.896 -6.460 2.496 1.00 0.00 N ATOM 371 CA LEU A 562 4.991 -6.785 3.915 1.00 0.00 C ATOM 372 C LEU A 562 4.872 -8.289 4.138 1.00 0.00 C ATOM 373 O LEU A 562 5.778 -8.920 4.687 1.00 0.00 O ATOM 374 CB LEU A 562 3.901 -6.054 4.700 1.00 0.00 C ATOM 375 CG LEU A 562 3.770 -6.431 6.176 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.073 -6.163 6.914 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.624 -5.666 6.821 1.00 0.00 C ATOM 378 H LEU A 562 4.256 -5.778 2.205 1.00 0.00 H ATOM 379 HA LEU A 562 5.959 -6.456 4.266 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.108 -4.997 4.646 1.00 0.00 H ATOM 381 HB3 LEU A 562 2.955 -6.259 4.219 1.00 0.00 H ATOM 382 HG LEU A 562 3.555 -7.487 6.254 1.00 0.00 H ATOM 383 HD11 LEU A 562 4.984 -6.498 7.936 1.00 0.00 H ATOM 384 HD12 LEU A 562 5.284 -5.104 6.898 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.877 -6.696 6.428 1.00 0.00 H ATOM 386 HD21 LEU A 562 3.013 -5.004 7.580 1.00 0.00 H ATOM 387 HD22 LEU A 562 1.935 -6.365 7.273 1.00 0.00 H ATOM 388 HD23 LEU A 562 2.108 -5.088 6.069 1.00 0.00 H ATOM 389 N LEU A 563 3.753 -8.860 3.707 1.00 0.00 N ATOM 390 CA LEU A 563 3.517 -10.291 3.858 1.00 0.00 C ATOM 391 C LEU A 563 4.698 -11.097 3.328 1.00 0.00 C ATOM 392 O LEU A 563 5.067 -12.124 3.897 1.00 0.00 O ATOM 393 CB LEU A 563 2.238 -10.697 3.122 1.00 0.00 C ATOM 394 CG LEU A 563 1.599 -12.014 3.564 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.015 -11.882 4.963 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.526 -12.444 2.576 1.00 0.00 C ATOM 397 H LEU A 563 3.069 -8.306 3.277 1.00 0.00 H ATOM 398 HA LEU A 563 3.398 -10.498 4.910 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.511 -9.912 3.266 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.473 -10.779 2.071 1.00 0.00 H ATOM 401 HG LEU A 563 2.358 -12.784 3.592 1.00 0.00 H ATOM 402 HD11 LEU A 563 0.760 -10.849 5.149 1.00 0.00 H ATOM 403 HD12 LEU A 563 1.744 -12.209 5.689 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.128 -12.492 5.041 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.868 -13.309 2.026 1.00 0.00 H ATOM 406 HD22 LEU A 563 0.327 -11.637 1.887 1.00 0.00 H ATOM 407 HD23 LEU A 563 -0.379 -12.692 3.111 1.00 0.00 H ATOM 408 N GLY A 564 5.291 -10.623 2.237 1.00 0.00 N ATOM 409 CA GLY A 564 6.426 -11.310 1.650 1.00 0.00 C ATOM 410 C GLY A 564 7.603 -11.400 2.601 1.00 0.00 C ATOM 411 O GLY A 564 8.119 -12.488 2.859 1.00 0.00 O ATOM 412 H GLY A 564 4.953 -9.798 1.826 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.124 -12.309 1.371 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.735 -10.777 0.763 1.00 0.00 H ATOM 415 N ILE A 565 8.030 -10.256 3.121 1.00 0.00 N ATOM 416 CA ILE A 565 9.154 -10.211 4.048 1.00 0.00 C ATOM 417 C ILE A 565 8.823 -10.934 5.350 1.00 0.00 C ATOM 418 O ILE A 565 9.675 -11.601 5.936 1.00 0.00 O ATOM 419 CB ILE A 565 9.563 -8.760 4.370 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.074 -8.060 3.109 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.620 -8.738 5.462 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.266 -8.747 2.479 1.00 0.00 C ATOM 423 H ILE A 565 7.578 -9.421 2.877 1.00 0.00 H ATOM 424 HA ILE A 565 9.994 -10.704 3.578 1.00 0.00 H ATOM 425 HB ILE A 565 8.691 -8.237 4.734 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.284 -8.030 2.376 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.367 -7.051 3.361 1.00 0.00 H ATOM 428 HG21 ILE A 565 10.963 -7.724 5.609 1.00 0.00 H ATOM 429 HG22 ILE A 565 10.194 -9.108 6.382 1.00 0.00 H ATOM 430 HG23 ILE A 565 11.452 -9.362 5.172 1.00 0.00 H ATOM 431 HD11 ILE A 565 10.996 -9.110 1.498 1.00 0.00 H ATOM 432 HD12 ILE A 565 12.081 -8.044 2.389 1.00 0.00 H ATOM 433 HD13 ILE A 565 11.572 -9.577 3.098 1.00 0.00 H ATOM 434 N LEU A 566 7.579 -10.798 5.796 1.00 0.00 N ATOM 435 CA LEU A 566 7.134 -11.440 7.027 1.00 0.00 C ATOM 436 C LEU A 566 7.317 -12.952 6.950 1.00 0.00 C ATOM 437 O LEU A 566 7.685 -13.594 7.934 1.00 0.00 O ATOM 438 CB LEU A 566 5.665 -11.106 7.297 1.00 0.00 C ATOM 439 CG LEU A 566 5.375 -9.677 7.759 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.886 -9.487 8.001 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.167 -9.354 9.018 1.00 0.00 C ATOM 442 H LEU A 566 6.945 -10.253 5.285 1.00 0.00 H ATOM 443 HA LEU A 566 7.736 -11.057 7.837 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.114 -11.276 6.385 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.308 -11.782 8.061 1.00 0.00 H ATOM 446 HG LEU A 566 5.678 -8.987 6.984 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.549 -10.190 8.747 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.347 -9.654 7.080 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.704 -8.480 8.347 1.00 0.00 H ATOM 450 HD21 LEU A 566 5.974 -10.105 9.768 1.00 0.00 H ATOM 451 HD22 LEU A 566 5.869 -8.385 9.391 1.00 0.00 H ATOM 452 HD23 LEU A 566 7.223 -9.340 8.785 1.00 0.00 H ATOM 453 N VAL A 567 7.062 -13.515 5.774 1.00 0.00 N ATOM 454 CA VAL A 567 7.202 -14.951 5.567 1.00 0.00 C ATOM 455 C VAL A 567 8.661 -15.335 5.352 1.00 0.00 C ATOM 456 O VAL A 567 9.163 -16.280 5.961 1.00 0.00 O ATOM 457 CB VAL A 567 6.373 -15.429 4.359 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.565 -16.921 4.136 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.902 -15.096 4.558 1.00 0.00 C ATOM 460 H VAL A 567 6.772 -12.950 5.027 1.00 0.00 H ATOM 461 HA VAL A 567 6.834 -15.453 6.450 1.00 0.00 H ATOM 462 HB VAL A 567 6.724 -14.908 3.480 1.00 0.00 H ATOM 463 HG11 VAL A 567 5.606 -17.417 4.175 1.00 0.00 H ATOM 464 HG12 VAL A 567 7.018 -17.085 3.169 1.00 0.00 H ATOM 465 HG13 VAL A 567 7.208 -17.320 4.907 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.812 -14.120 5.012 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.402 -15.095 3.601 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.449 -15.836 5.201 1.00 0.00 H ATOM 469 N PHE A 568 9.340 -14.596 4.480 1.00 0.00 N ATOM 470 CA PHE A 568 10.743 -14.859 4.183 1.00 0.00 C ATOM 471 C PHE A 568 11.606 -14.673 5.428 1.00 0.00 C ATOM 472 O PHE A 568 12.739 -15.150 5.487 1.00 0.00 O ATOM 473 CB PHE A 568 11.232 -13.934 3.067 1.00 0.00 C ATOM 474 CG PHE A 568 10.861 -14.409 1.690 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.542 -14.685 1.370 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.833 -14.578 0.717 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.199 -15.122 0.105 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.495 -15.014 -0.550 1.00 0.00 C ATOM 479 CZ PHE A 568 10.177 -15.286 -0.857 1.00 0.00 C ATOM 480 H PHE A 568 8.885 -13.856 4.025 1.00 0.00 H ATOM 481 HA PHE A 568 10.825 -15.883 3.853 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.801 -12.955 3.206 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.308 -13.861 3.115 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.777 -14.556 2.121 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.866 -14.366 0.956 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.166 -15.333 -0.132 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.262 -15.143 -1.299 1.00 0.00 H ATOM 488 HZ PHE A 568 9.910 -15.629 -1.846 1.00 0.00 H ATOM 489 N ARG A 569 11.062 -13.975 6.419 1.00 0.00 N ATOM 490 CA ARG A 569 11.783 -13.723 7.662 1.00 0.00 C ATOM 491 C ARG A 569 12.249 -15.031 8.294 1.00 0.00 C ATOM 492 O ARG A 569 13.448 -15.284 8.410 1.00 0.00 O ATOM 493 CB ARG A 569 10.895 -12.957 8.644 1.00 0.00 C ATOM 494 CG ARG A 569 11.528 -11.677 9.165 1.00 0.00 C ATOM 495 CD ARG A 569 11.435 -10.553 8.145 1.00 0.00 C ATOM 496 NE ARG A 569 11.995 -9.304 8.653 1.00 0.00 N ATOM 497 CZ ARG A 569 13.298 -9.045 8.688 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.169 -9.943 8.248 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.732 -7.885 9.165 1.00 0.00 N ATOM 500 H ARG A 569 10.155 -13.621 6.312 1.00 0.00 H ATOM 501 HA ARG A 569 12.648 -13.122 7.427 1.00 0.00 H ATOM 502 HB2 ARG A 569 9.970 -12.699 8.150 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.678 -13.595 9.487 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.015 -11.373 10.066 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.568 -11.865 9.387 1.00 0.00 H ATOM 506 HD2 ARG A 569 11.976 -10.845 7.257 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.396 -10.396 7.897 1.00 0.00 H ATOM 508 HE ARG A 569 11.370 -8.627 8.982 1.00 0.00 H ATOM 509 HH11 ARG A 569 13.845 -10.817 7.886 1.00 0.00 H ATOM 510 HH12 ARG A 569 15.148 -9.744 8.275 1.00 0.00 H ATOM 511 HH21 ARG A 569 13.078 -7.205 9.497 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.711 -7.691 9.192 1.00 0.00 H ATOM 727 N GLU B 547 -0.447 14.140 1.341 1.00 0.00 N ATOM 728 CA GLU B 547 -0.790 13.123 0.355 1.00 0.00 C ATOM 729 C GLU B 547 -0.188 11.773 0.734 1.00 0.00 C ATOM 730 O GLU B 547 -0.820 10.730 0.562 1.00 0.00 O ATOM 731 CB GLU B 547 -0.301 13.541 -1.033 1.00 0.00 C ATOM 732 CG GLU B 547 -0.522 15.013 -1.339 1.00 0.00 C ATOM 733 CD GLU B 547 -0.115 15.382 -2.752 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.718 14.658 -3.338 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.629 16.394 -3.273 1.00 0.00 O ATOM 736 H GLU B 547 0.492 14.271 1.588 1.00 0.00 H ATOM 737 HA GLU B 547 -1.865 13.031 0.334 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.757 13.334 -1.106 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.824 12.958 -1.776 1.00 0.00 H ATOM 740 HG2 GLU B 547 -1.569 15.240 -1.211 1.00 0.00 H ATOM 741 HG3 GLU B 547 0.061 15.603 -0.647 1.00 0.00 H ATOM 742 N ILE B 548 1.036 11.801 1.250 1.00 0.00 N ATOM 743 CA ILE B 548 1.723 10.580 1.653 1.00 0.00 C ATOM 744 C ILE B 548 1.032 9.930 2.847 1.00 0.00 C ATOM 745 O ILE B 548 1.140 8.722 3.059 1.00 0.00 O ATOM 746 CB ILE B 548 3.195 10.857 2.013 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.861 11.696 0.922 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.944 9.548 2.215 1.00 0.00 C ATOM 749 CD1 ILE B 548 4.144 13.121 1.344 1.00 0.00 C ATOM 750 H ILE B 548 1.487 12.663 1.362 1.00 0.00 H ATOM 751 HA ILE B 548 1.699 9.894 0.819 1.00 0.00 H ATOM 752 HB ILE B 548 3.218 11.403 2.943 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.799 11.240 0.648 1.00 0.00 H ATOM 754 HG13 ILE B 548 3.214 11.727 0.057 1.00 0.00 H ATOM 755 HG21 ILE B 548 3.703 8.867 1.412 1.00 0.00 H ATOM 756 HG22 ILE B 548 5.007 9.739 2.217 1.00 0.00 H ATOM 757 HG23 ILE B 548 3.656 9.109 3.158 1.00 0.00 H ATOM 758 HD11 ILE B 548 3.879 13.793 0.539 1.00 0.00 H ATOM 759 HD12 ILE B 548 3.558 13.361 2.219 1.00 0.00 H ATOM 760 HD13 ILE B 548 5.193 13.229 1.570 1.00 0.00 H ATOM 761 N VAL B 549 0.320 10.740 3.625 1.00 0.00 N ATOM 762 CA VAL B 549 -0.392 10.242 4.796 1.00 0.00 C ATOM 763 C VAL B 549 -1.395 9.161 4.412 1.00 0.00 C ATOM 764 O VAL B 549 -1.679 8.255 5.196 1.00 0.00 O ATOM 765 CB VAL B 549 -1.134 11.378 5.526 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.169 12.496 5.892 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.274 11.905 4.670 1.00 0.00 C ATOM 768 H VAL B 549 0.271 11.693 3.405 1.00 0.00 H ATOM 769 HA VAL B 549 0.335 9.820 5.475 1.00 0.00 H ATOM 770 HB VAL B 549 -1.550 10.980 6.440 1.00 0.00 H ATOM 771 HG11 VAL B 549 -0.402 13.376 5.310 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.262 12.723 6.944 1.00 0.00 H ATOM 773 HG13 VAL B 549 0.843 12.183 5.679 1.00 0.00 H ATOM 774 HG21 VAL B 549 -2.691 12.789 5.130 1.00 0.00 H ATOM 775 HG22 VAL B 549 -1.902 12.152 3.687 1.00 0.00 H ATOM 776 HG23 VAL B 549 -3.041 11.149 4.585 1.00 0.00 H ATOM 777 N ALA B 550 -1.929 9.261 3.199 1.00 0.00 N ATOM 778 CA ALA B 550 -2.899 8.290 2.709 1.00 0.00 C ATOM 779 C ALA B 550 -2.235 6.950 2.415 1.00 0.00 C ATOM 780 O ALA B 550 -2.802 5.890 2.684 1.00 0.00 O ATOM 781 CB ALA B 550 -3.594 8.820 1.464 1.00 0.00 C ATOM 782 H ALA B 550 -1.664 10.005 2.620 1.00 0.00 H ATOM 783 HA ALA B 550 -3.647 8.148 3.476 1.00 0.00 H ATOM 784 HB1 ALA B 550 -3.037 9.658 1.070 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.644 8.040 0.720 1.00 0.00 H ATOM 786 HB3 ALA B 550 -4.594 9.140 1.718 1.00 0.00 H ATOM 787 N VAL B 551 -1.027 7.002 1.861 1.00 0.00 N ATOM 788 CA VAL B 551 -0.283 5.792 1.531 1.00 0.00 C ATOM 789 C VAL B 551 -0.085 4.917 2.763 1.00 0.00 C ATOM 790 O VAL B 551 -0.615 3.808 2.841 1.00 0.00 O ATOM 791 CB VAL B 551 1.093 6.126 0.924 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.867 4.852 0.624 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.930 6.971 -0.331 1.00 0.00 C ATOM 794 H VAL B 551 -0.626 7.876 1.671 1.00 0.00 H ATOM 795 HA VAL B 551 -0.853 5.240 0.797 1.00 0.00 H ATOM 796 HB VAL B 551 1.653 6.700 1.648 1.00 0.00 H ATOM 797 HG11 VAL B 551 2.121 4.825 -0.426 1.00 0.00 H ATOM 798 HG12 VAL B 551 2.770 4.832 1.214 1.00 0.00 H ATOM 799 HG13 VAL B 551 1.258 3.994 0.867 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.647 6.336 -1.158 1.00 0.00 H ATOM 801 HG22 VAL B 551 0.163 7.712 -0.168 1.00 0.00 H ATOM 802 HG23 VAL B 551 1.865 7.462 -0.558 1.00 0.00 H ATOM 803 N ILE B 552 0.683 5.421 3.723 1.00 0.00 N ATOM 804 CA ILE B 552 0.950 4.686 4.953 1.00 0.00 C ATOM 805 C ILE B 552 -0.346 4.267 5.637 1.00 0.00 C ATOM 806 O ILE B 552 -0.447 3.168 6.181 1.00 0.00 O ATOM 807 CB ILE B 552 1.791 5.521 5.936 1.00 0.00 C ATOM 808 CG1 ILE B 552 2.016 4.744 7.236 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.108 6.850 6.220 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.894 5.470 8.230 1.00 0.00 C ATOM 811 H ILE B 552 1.077 6.310 3.602 1.00 0.00 H ATOM 812 HA ILE B 552 1.511 3.798 4.694 1.00 0.00 H ATOM 813 HB ILE B 552 2.746 5.724 5.478 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.064 4.560 7.707 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.487 3.799 7.004 1.00 0.00 H ATOM 816 HG21 ILE B 552 0.200 6.677 6.778 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.770 7.478 6.798 1.00 0.00 H ATOM 818 HG23 ILE B 552 0.870 7.339 5.287 1.00 0.00 H ATOM 819 HD11 ILE B 552 3.524 4.757 8.743 1.00 0.00 H ATOM 820 HD12 ILE B 552 3.513 6.186 7.709 1.00 0.00 H ATOM 821 HD13 ILE B 552 2.276 5.985 8.949 1.00 0.00 H ATOM 822 N PHE B 553 -1.338 5.152 5.604 1.00 0.00 N ATOM 823 CA PHE B 553 -2.631 4.874 6.220 1.00 0.00 C ATOM 824 C PHE B 553 -3.173 3.524 5.760 1.00 0.00 C ATOM 825 O PHE B 553 -3.344 2.606 6.560 1.00 0.00 O ATOM 826 CB PHE B 553 -3.630 5.981 5.879 1.00 0.00 C ATOM 827 CG PHE B 553 -5.034 5.677 6.316 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.897 4.981 5.485 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.491 6.088 7.557 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.190 4.699 5.885 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.783 5.808 7.963 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.634 5.113 7.125 1.00 0.00 C ATOM 833 H PHE B 553 -1.197 6.012 5.154 1.00 0.00 H ATOM 834 HA PHE B 553 -2.488 4.846 7.289 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.323 6.896 6.363 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.639 6.131 4.809 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.551 4.656 4.514 1.00 0.00 H ATOM 838 HD2 PHE B 553 -4.828 6.631 8.214 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.852 4.156 5.227 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.127 6.134 8.933 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.643 4.893 7.440 1.00 0.00 H ATOM 842 N GLY B 554 -3.444 3.412 4.463 1.00 0.00 N ATOM 843 CA GLY B 554 -3.965 2.172 3.919 1.00 0.00 C ATOM 844 C GLY B 554 -2.952 1.046 3.966 1.00 0.00 C ATOM 845 O GLY B 554 -3.312 -0.128 3.876 1.00 0.00 O ATOM 846 H GLY B 554 -3.288 4.178 3.871 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.837 1.881 4.484 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.254 2.337 2.891 1.00 0.00 H ATOM 849 N LEU B 555 -1.679 1.403 4.107 1.00 0.00 N ATOM 850 CA LEU B 555 -0.609 0.413 4.166 1.00 0.00 C ATOM 851 C LEU B 555 -0.710 -0.423 5.437 1.00 0.00 C ATOM 852 O LEU B 555 -0.782 -1.652 5.381 1.00 0.00 O ATOM 853 CB LEU B 555 0.754 1.103 4.102 1.00 0.00 C ATOM 854 CG LEU B 555 1.880 0.307 3.441 1.00 0.00 C ATOM 855 CD1 LEU B 555 3.215 1.008 3.633 1.00 0.00 C ATOM 856 CD2 LEU B 555 1.933 -1.107 4.003 1.00 0.00 C ATOM 857 H LEU B 555 -1.454 2.354 4.174 1.00 0.00 H ATOM 858 HA LEU B 555 -0.714 -0.239 3.311 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.634 2.023 3.550 1.00 0.00 H ATOM 860 HB3 LEU B 555 1.058 1.329 5.114 1.00 0.00 H ATOM 861 HG LEU B 555 1.689 0.238 2.379 1.00 0.00 H ATOM 862 HD11 LEU B 555 3.520 1.462 2.702 1.00 0.00 H ATOM 863 HD12 LEU B 555 3.958 0.289 3.944 1.00 0.00 H ATOM 864 HD13 LEU B 555 3.114 1.772 4.391 1.00 0.00 H ATOM 865 HD21 LEU B 555 2.726 -1.657 3.518 1.00 0.00 H ATOM 866 HD22 LEU B 555 0.989 -1.601 3.821 1.00 0.00 H ATOM 867 HD23 LEU B 555 2.118 -1.065 5.066 1.00 0.00 H ATOM 868 N LEU B 556 -0.716 0.250 6.583 1.00 0.00 N ATOM 869 CA LEU B 556 -0.809 -0.431 7.869 1.00 0.00 C ATOM 870 C LEU B 556 -2.217 -0.974 8.097 1.00 0.00 C ATOM 871 O LEU B 556 -2.398 -2.157 8.388 1.00 0.00 O ATOM 872 CB LEU B 556 -0.430 0.524 9.002 1.00 0.00 C ATOM 873 CG LEU B 556 1.068 0.716 9.245 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.736 1.307 8.014 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.302 1.603 10.459 1.00 0.00 C ATOM 876 H LEU B 556 -0.655 1.227 6.564 1.00 0.00 H ATOM 877 HA LEU B 556 -0.115 -1.258 7.858 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.854 1.490 8.777 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.868 0.144 9.915 1.00 0.00 H ATOM 880 HG LEU B 556 1.520 -0.247 9.441 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.785 1.469 8.216 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.267 2.248 7.767 1.00 0.00 H ATOM 883 HD13 LEU B 556 1.630 0.623 7.185 1.00 0.00 H ATOM 884 HD21 LEU B 556 0.383 2.109 10.718 1.00 0.00 H ATOM 885 HD22 LEU B 556 2.064 2.334 10.229 1.00 0.00 H ATOM 886 HD23 LEU B 556 1.625 0.996 11.292 1.00 0.00 H ATOM 887 N LEU B 557 -3.210 -0.103 7.960 1.00 0.00 N ATOM 888 CA LEU B 557 -4.603 -0.495 8.149 1.00 0.00 C ATOM 889 C LEU B 557 -5.007 -1.568 7.143 1.00 0.00 C ATOM 890 O LEU B 557 -5.878 -2.393 7.415 1.00 0.00 O ATOM 891 CB LEU B 557 -5.520 0.722 8.009 1.00 0.00 C ATOM 892 CG LEU B 557 -5.640 1.616 9.244 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.288 2.210 9.606 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.662 2.719 9.006 1.00 0.00 C ATOM 895 H LEU B 557 -3.004 0.826 7.728 1.00 0.00 H ATOM 896 HA LEU B 557 -4.702 -0.897 9.146 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.145 1.327 7.198 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.508 0.363 7.761 1.00 0.00 H ATOM 899 HG LEU B 557 -5.977 1.020 10.080 1.00 0.00 H ATOM 900 HD11 LEU B 557 -4.396 2.855 10.466 1.00 0.00 H ATOM 901 HD12 LEU B 557 -3.911 2.784 8.772 1.00 0.00 H ATOM 902 HD13 LEU B 557 -3.595 1.414 9.837 1.00 0.00 H ATOM 903 HD21 LEU B 557 -6.899 2.769 7.954 1.00 0.00 H ATOM 904 HD22 LEU B 557 -6.252 3.664 9.329 1.00 0.00 H ATOM 905 HD23 LEU B 557 -7.559 2.504 9.569 1.00 0.00 H ATOM 906 N GLY B 558 -4.366 -1.552 5.977 1.00 0.00 N ATOM 907 CA GLY B 558 -4.670 -2.529 4.949 1.00 0.00 C ATOM 908 C GLY B 558 -4.146 -3.910 5.288 1.00 0.00 C ATOM 909 O GLY B 558 -4.870 -4.900 5.185 1.00 0.00 O ATOM 910 H GLY B 558 -3.680 -0.869 5.815 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.742 -2.583 4.826 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.226 -2.206 4.019 1.00 0.00 H ATOM 913 N ALA B 559 -2.882 -3.978 5.693 1.00 0.00 N ATOM 914 CA ALA B 559 -2.261 -5.248 6.049 1.00 0.00 C ATOM 915 C ALA B 559 -2.971 -5.894 7.234 1.00 0.00 C ATOM 916 O ALA B 559 -3.354 -7.062 7.178 1.00 0.00 O ATOM 917 CB ALA B 559 -0.787 -5.044 6.363 1.00 0.00 C ATOM 918 H ALA B 559 -2.355 -3.154 5.756 1.00 0.00 H ATOM 919 HA ALA B 559 -2.335 -5.906 5.196 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.276 -5.996 6.324 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.353 -4.374 5.635 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.684 -4.620 7.351 1.00 0.00 H ATOM 923 N ALA B 560 -3.144 -5.126 8.305 1.00 0.00 N ATOM 924 CA ALA B 560 -3.810 -5.623 9.502 1.00 0.00 C ATOM 925 C ALA B 560 -5.210 -6.135 9.180 1.00 0.00 C ATOM 926 O ALA B 560 -5.555 -7.274 9.496 1.00 0.00 O ATOM 927 CB ALA B 560 -3.876 -4.533 10.561 1.00 0.00 C ATOM 928 H ALA B 560 -2.817 -4.203 8.288 1.00 0.00 H ATOM 929 HA ALA B 560 -3.221 -6.439 9.896 1.00 0.00 H ATOM 930 HB1 ALA B 560 -2.895 -4.390 10.990 1.00 0.00 H ATOM 931 HB2 ALA B 560 -4.209 -3.611 10.108 1.00 0.00 H ATOM 932 HB3 ALA B 560 -4.569 -4.825 11.335 1.00 0.00 H ATOM 933 N LEU B 561 -6.014 -5.287 8.548 1.00 0.00 N ATOM 934 CA LEU B 561 -7.378 -5.653 8.183 1.00 0.00 C ATOM 935 C LEU B 561 -7.386 -6.854 7.243 1.00 0.00 C ATOM 936 O LEU B 561 -7.980 -7.890 7.548 1.00 0.00 O ATOM 937 CB LEU B 561 -8.085 -4.468 7.521 1.00 0.00 C ATOM 938 CG LEU B 561 -9.614 -4.491 7.561 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.182 -3.215 6.961 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.148 -5.712 6.826 1.00 0.00 C ATOM 941 H LEU B 561 -5.683 -4.392 8.322 1.00 0.00 H ATOM 942 HA LEU B 561 -7.904 -5.915 9.088 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.755 -3.568 8.015 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.780 -4.440 6.484 1.00 0.00 H ATOM 945 HG LEU B 561 -9.939 -4.550 8.590 1.00 0.00 H ATOM 946 HD11 LEU B 561 -9.377 -2.609 6.575 1.00 0.00 H ATOM 947 HD12 LEU B 561 -10.713 -2.665 7.724 1.00 0.00 H ATOM 948 HD13 LEU B 561 -10.861 -3.466 6.159 1.00 0.00 H ATOM 949 HD21 LEU B 561 -9.874 -6.606 7.366 1.00 0.00 H ATOM 950 HD22 LEU B 561 -9.724 -5.748 5.834 1.00 0.00 H ATOM 951 HD23 LEU B 561 -11.224 -5.648 6.757 1.00 0.00 H ATOM 952 N LEU B 562 -6.722 -6.711 6.102 1.00 0.00 N ATOM 953 CA LEU B 562 -6.651 -7.785 5.118 1.00 0.00 C ATOM 954 C LEU B 562 -6.207 -9.091 5.769 1.00 0.00 C ATOM 955 O LEU B 562 -6.938 -10.083 5.758 1.00 0.00 O ATOM 956 CB LEU B 562 -5.685 -7.409 3.992 1.00 0.00 C ATOM 957 CG LEU B 562 -5.508 -8.449 2.885 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.859 -8.875 2.332 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.624 -7.900 1.774 1.00 0.00 C ATOM 960 H LEU B 562 -6.269 -5.862 5.915 1.00 0.00 H ATOM 961 HA LEU B 562 -7.639 -7.921 4.704 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.047 -6.500 3.537 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.717 -7.228 4.436 1.00 0.00 H ATOM 964 HG LEU B 562 -5.026 -9.325 3.296 1.00 0.00 H ATOM 965 HD11 LEU B 562 -7.465 -8.000 2.147 1.00 0.00 H ATOM 966 HD12 LEU B 562 -7.357 -9.513 3.048 1.00 0.00 H ATOM 967 HD13 LEU B 562 -6.716 -9.416 1.408 1.00 0.00 H ATOM 968 HD21 LEU B 562 -5.161 -7.932 0.838 1.00 0.00 H ATOM 969 HD22 LEU B 562 -3.730 -8.500 1.698 1.00 0.00 H ATOM 970 HD23 LEU B 562 -4.354 -6.879 2.002 1.00 0.00 H ATOM 971 N LEU B 563 -5.006 -9.084 6.337 1.00 0.00 N ATOM 972 CA LEU B 563 -4.465 -10.268 6.996 1.00 0.00 C ATOM 973 C LEU B 563 -5.476 -10.856 7.976 1.00 0.00 C ATOM 974 O LEU B 563 -5.645 -12.073 8.053 1.00 0.00 O ATOM 975 CB LEU B 563 -3.169 -9.919 7.731 1.00 0.00 C ATOM 976 CG LEU B 563 -2.245 -11.093 8.055 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.602 -11.632 6.787 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.181 -10.672 9.058 1.00 0.00 C ATOM 979 H LEU B 563 -4.471 -8.265 6.314 1.00 0.00 H ATOM 980 HA LEU B 563 -4.250 -11.002 6.235 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.618 -9.223 7.117 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.437 -9.440 8.662 1.00 0.00 H ATOM 983 HG LEU B 563 -2.826 -11.890 8.499 1.00 0.00 H ATOM 984 HD11 LEU B 563 -2.180 -12.464 6.416 1.00 0.00 H ATOM 985 HD12 LEU B 563 -0.596 -11.961 7.006 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.570 -10.852 6.040 1.00 0.00 H ATOM 987 HD21 LEU B 563 -1.400 -11.108 10.021 1.00 0.00 H ATOM 988 HD22 LEU B 563 -1.172 -9.595 9.143 1.00 0.00 H ATOM 989 HD23 LEU B 563 -0.213 -11.014 8.721 1.00 0.00 H ATOM 990 N GLY B 564 -6.147 -9.984 8.721 1.00 0.00 N ATOM 991 CA GLY B 564 -7.135 -10.435 9.684 1.00 0.00 C ATOM 992 C GLY B 564 -8.205 -11.304 9.053 1.00 0.00 C ATOM 993 O GLY B 564 -8.456 -12.420 9.507 1.00 0.00 O ATOM 994 H GLY B 564 -5.971 -9.025 8.617 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.636 -11.000 10.456 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.606 -9.572 10.130 1.00 0.00 H ATOM 997 N ILE B 565 -8.838 -10.792 8.003 1.00 0.00 N ATOM 998 CA ILE B 565 -9.887 -11.528 7.310 1.00 0.00 C ATOM 999 C ILE B 565 -9.318 -12.745 6.587 1.00 0.00 C ATOM 1000 O ILE B 565 -9.927 -13.816 6.578 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.621 -10.637 6.290 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.365 -9.509 7.008 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.585 -11.469 5.457 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.370 -10.000 8.026 1.00 0.00 C ATOM 1005 H ILE B 565 -8.593 -9.897 7.687 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.603 -11.862 8.046 1.00 0.00 H ATOM 1007 HB ILE B 565 -9.887 -10.209 5.625 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.651 -8.885 7.521 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -11.895 -8.916 6.277 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.287 -11.968 6.110 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -12.123 -10.823 4.779 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -11.033 -12.204 4.893 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -13.339 -9.576 7.808 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.431 -11.078 7.982 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -12.058 -9.698 9.015 1.00 0.00 H ATOM 1016 N LEU B 566 -8.147 -12.575 5.984 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.494 -13.660 5.260 1.00 0.00 C ATOM 1018 C LEU B 566 -7.350 -14.894 6.144 1.00 0.00 C ATOM 1019 O LEU B 566 -7.441 -16.025 5.668 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.120 -13.211 4.762 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.117 -12.258 3.566 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.692 -11.897 3.176 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.853 -12.879 2.388 1.00 0.00 C ATOM 1024 H LEU B 566 -7.711 -11.699 6.026 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.112 -13.910 4.411 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.616 -12.718 5.579 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.566 -14.097 4.482 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.629 -11.346 3.840 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -4.224 -11.354 3.983 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.707 -11.279 2.289 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -4.133 -12.799 2.976 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -7.902 -12.967 2.626 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -6.446 -13.858 2.184 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -6.732 -12.250 1.517 1.00 0.00 H ATOM 1035 N VAL B 567 -7.126 -14.669 7.435 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.973 -15.762 8.387 1.00 0.00 C ATOM 1037 C VAL B 567 -8.328 -16.317 8.810 1.00 0.00 C ATOM 1038 O VAL B 567 -8.518 -17.531 8.889 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.200 -15.312 9.640 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.084 -16.456 10.636 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.825 -14.785 9.257 1.00 0.00 C ATOM 1042 H VAL B 567 -7.063 -13.745 7.755 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.408 -16.548 7.905 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.752 -14.510 10.109 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -5.951 -17.385 10.102 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -5.235 -16.286 11.283 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -6.985 -16.507 11.230 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.458 -14.136 10.037 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.145 -15.615 9.129 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.895 -14.232 8.332 1.00 0.00 H ATOM 1051 N PHE B 568 -9.270 -15.419 9.081 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.610 -15.817 9.498 1.00 0.00 C ATOM 1053 C PHE B 568 -11.365 -16.470 8.344 1.00 0.00 C ATOM 1054 O PHE B 568 -12.426 -17.063 8.541 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.388 -14.605 10.013 1.00 0.00 C ATOM 1056 CG PHE B 568 -11.054 -14.235 11.430 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.746 -13.973 11.801 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -12.049 -14.149 12.390 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.435 -13.634 13.105 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.746 -13.810 13.694 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.437 -13.550 14.052 1.00 0.00 C ATOM 1062 H PHE B 568 -9.058 -14.465 9.001 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.507 -16.535 10.298 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -11.168 -13.753 9.387 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.445 -14.819 9.964 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.962 -14.036 11.061 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -13.074 -14.352 12.111 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -8.412 -13.431 13.380 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -12.531 -13.745 14.433 1.00 0.00 H ATOM 1070 HZ PHE B 568 -10.197 -13.286 15.071 1.00 0.00 H