ATOM 138 N GLY A 546 -6.704 12.146 -7.796 1.00 0.00 N ATOM 139 CA GLY A 546 -5.273 11.913 -7.867 1.00 0.00 C ATOM 140 C GLY A 546 -4.663 11.636 -6.508 1.00 0.00 C ATOM 141 O GLY A 546 -3.447 11.713 -6.340 1.00 0.00 O ATOM 142 H GLY A 546 -7.043 13.050 -7.629 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.089 11.066 -8.512 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.799 12.785 -8.292 1.00 0.00 H ATOM 145 N GLU A 547 -5.510 11.315 -5.535 1.00 0.00 N ATOM 146 CA GLU A 547 -5.045 11.029 -4.182 1.00 0.00 C ATOM 147 C GLU A 547 -5.299 9.569 -3.817 1.00 0.00 C ATOM 148 O GLU A 547 -4.438 8.903 -3.243 1.00 0.00 O ATOM 149 CB GLU A 547 -5.741 11.947 -3.175 1.00 0.00 C ATOM 150 CG GLU A 547 -5.726 13.412 -3.576 1.00 0.00 C ATOM 151 CD GLU A 547 -6.963 14.157 -3.112 1.00 0.00 C ATOM 152 OE1 GLU A 547 -8.063 13.570 -3.163 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.830 15.328 -2.698 1.00 0.00 O ATOM 154 H GLU A 547 -6.469 11.270 -5.730 1.00 0.00 H ATOM 155 HA GLU A 547 -3.982 11.215 -4.151 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.769 11.634 -3.072 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.248 11.852 -2.219 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.857 13.883 -3.139 1.00 0.00 H ATOM 159 HG3 GLU A 547 -5.666 13.479 -4.652 1.00 0.00 H ATOM 160 N ILE A 548 -6.488 9.080 -4.153 1.00 0.00 N ATOM 161 CA ILE A 548 -6.856 7.701 -3.861 1.00 0.00 C ATOM 162 C ILE A 548 -5.868 6.724 -4.490 1.00 0.00 C ATOM 163 O ILE A 548 -5.708 5.597 -4.020 1.00 0.00 O ATOM 164 CB ILE A 548 -8.274 7.377 -4.367 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.268 8.431 -3.874 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.696 5.988 -3.909 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.894 9.240 -4.989 1.00 0.00 C ATOM 168 H ILE A 548 -7.133 9.661 -4.608 1.00 0.00 H ATOM 169 HA ILE A 548 -6.840 7.571 -2.788 1.00 0.00 H ATOM 170 HB ILE A 548 -8.258 7.384 -5.445 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.064 7.942 -3.334 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.757 9.115 -3.213 1.00 0.00 H ATOM 173 HG21 ILE A 548 -9.774 5.939 -3.854 1.00 0.00 H ATOM 174 HG22 ILE A 548 -8.339 5.254 -4.615 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.276 5.787 -2.936 1.00 0.00 H ATOM 176 HD11 ILE A 548 -9.391 9.017 -5.920 1.00 0.00 H ATOM 177 HD12 ILE A 548 -10.939 8.986 -5.076 1.00 0.00 H ATOM 178 HD13 ILE A 548 -9.794 10.292 -4.771 1.00 0.00 H ATOM 179 N VAL A 549 -5.207 7.163 -5.555 1.00 0.00 N ATOM 180 CA VAL A 549 -4.232 6.329 -6.248 1.00 0.00 C ATOM 181 C VAL A 549 -3.117 5.889 -5.306 1.00 0.00 C ATOM 182 O VAL A 549 -2.592 4.782 -5.424 1.00 0.00 O ATOM 183 CB VAL A 549 -3.612 7.069 -7.448 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.678 7.392 -8.485 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.905 8.334 -6.987 1.00 0.00 C ATOM 186 H VAL A 549 -5.378 8.071 -5.883 1.00 0.00 H ATOM 187 HA VAL A 549 -4.745 5.453 -6.617 1.00 0.00 H ATOM 188 HB VAL A 549 -2.881 6.420 -7.907 1.00 0.00 H ATOM 189 HG11 VAL A 549 -5.613 6.940 -8.192 1.00 0.00 H ATOM 190 HG12 VAL A 549 -4.801 8.463 -8.554 1.00 0.00 H ATOM 191 HG13 VAL A 549 -4.376 7.001 -9.446 1.00 0.00 H ATOM 192 HG21 VAL A 549 -3.454 8.776 -6.169 1.00 0.00 H ATOM 193 HG22 VAL A 549 -1.906 8.088 -6.659 1.00 0.00 H ATOM 194 HG23 VAL A 549 -2.852 9.037 -7.806 1.00 0.00 H ATOM 195 N ALA A 550 -2.763 6.763 -4.369 1.00 0.00 N ATOM 196 CA ALA A 550 -1.711 6.463 -3.404 1.00 0.00 C ATOM 197 C ALA A 550 -2.177 5.420 -2.394 1.00 0.00 C ATOM 198 O ALA A 550 -1.392 4.583 -1.945 1.00 0.00 O ATOM 199 CB ALA A 550 -1.273 7.733 -2.691 1.00 0.00 C ATOM 200 H ALA A 550 -3.219 7.628 -4.326 1.00 0.00 H ATOM 201 HA ALA A 550 -0.863 6.072 -3.946 1.00 0.00 H ATOM 202 HB1 ALA A 550 -0.416 8.151 -3.198 1.00 0.00 H ATOM 203 HB2 ALA A 550 -2.081 8.448 -2.700 1.00 0.00 H ATOM 204 HB3 ALA A 550 -1.010 7.499 -1.670 1.00 0.00 H ATOM 205 N VAL A 551 -3.456 5.475 -2.038 1.00 0.00 N ATOM 206 CA VAL A 551 -4.024 4.534 -1.079 1.00 0.00 C ATOM 207 C VAL A 551 -3.920 3.101 -1.589 1.00 0.00 C ATOM 208 O VAL A 551 -3.212 2.277 -1.008 1.00 0.00 O ATOM 209 CB VAL A 551 -5.501 4.858 -0.786 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.087 3.842 0.184 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.639 6.270 -0.240 1.00 0.00 C ATOM 212 H VAL A 551 -4.031 6.165 -2.430 1.00 0.00 H ATOM 213 HA VAL A 551 -3.468 4.621 -0.157 1.00 0.00 H ATOM 214 HB VAL A 551 -6.053 4.796 -1.713 1.00 0.00 H ATOM 215 HG11 VAL A 551 -5.317 3.147 0.486 1.00 0.00 H ATOM 216 HG12 VAL A 551 -6.471 4.355 1.053 1.00 0.00 H ATOM 217 HG13 VAL A 551 -6.887 3.303 -0.300 1.00 0.00 H ATOM 218 HG21 VAL A 551 -4.965 6.928 -0.767 1.00 0.00 H ATOM 219 HG22 VAL A 551 -6.655 6.610 -0.377 1.00 0.00 H ATOM 220 HG23 VAL A 551 -5.398 6.275 0.813 1.00 0.00 H ATOM 221 N ILE A 552 -4.628 2.811 -2.674 1.00 0.00 N ATOM 222 CA ILE A 552 -4.613 1.477 -3.261 1.00 0.00 C ATOM 223 C ILE A 552 -3.189 1.031 -3.576 1.00 0.00 C ATOM 224 O ILE A 552 -2.846 -0.141 -3.422 1.00 0.00 O ATOM 225 CB ILE A 552 -5.454 1.421 -4.551 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.402 0.017 -5.158 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.959 2.455 -5.551 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.255 -0.137 -6.397 1.00 0.00 C ATOM 229 H ILE A 552 -5.172 3.511 -3.091 1.00 0.00 H ATOM 230 HA ILE A 552 -5.043 0.793 -2.545 1.00 0.00 H ATOM 231 HB ILE A 552 -6.475 1.659 -4.299 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.383 -0.214 -5.427 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.747 -0.697 -4.425 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.625 2.483 -6.400 1.00 0.00 H ATOM 235 HG22 ILE A 552 -4.935 3.427 -5.082 1.00 0.00 H ATOM 236 HG23 ILE A 552 -3.966 2.190 -5.882 1.00 0.00 H ATOM 237 HD11 ILE A 552 -5.624 -0.366 -7.244 1.00 0.00 H ATOM 238 HD12 ILE A 552 -6.962 -0.939 -6.251 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.787 0.783 -6.586 1.00 0.00 H ATOM 240 N PHE A 553 -2.363 1.975 -4.016 1.00 0.00 N ATOM 241 CA PHE A 553 -0.975 1.679 -4.351 1.00 0.00 C ATOM 242 C PHE A 553 -0.254 1.038 -3.169 1.00 0.00 C ATOM 243 O PHE A 553 0.180 -0.111 -3.240 1.00 0.00 O ATOM 244 CB PHE A 553 -0.247 2.956 -4.775 1.00 0.00 C ATOM 245 CG PHE A 553 1.217 2.753 -5.039 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.137 2.811 -4.004 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.675 2.504 -6.323 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.485 2.624 -4.243 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.022 2.314 -6.569 1.00 0.00 C ATOM 250 CZ PHE A 553 3.928 2.376 -5.528 1.00 0.00 C ATOM 251 H PHE A 553 -2.695 2.891 -4.117 1.00 0.00 H ATOM 252 HA PHE A 553 -0.974 0.984 -5.176 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.697 3.335 -5.680 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.345 3.694 -3.992 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.791 3.005 -2.998 1.00 0.00 H ATOM 256 HD2 PHE A 553 0.968 2.455 -7.138 1.00 0.00 H ATOM 257 HE1 PHE A 553 4.191 2.673 -3.428 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.366 2.121 -7.573 1.00 0.00 H ATOM 259 HZ PHE A 553 4.981 2.228 -5.718 1.00 0.00 H ATOM 260 N GLY A 554 -0.128 1.792 -2.080 1.00 0.00 N ATOM 261 CA GLY A 554 0.540 1.282 -0.897 1.00 0.00 C ATOM 262 C GLY A 554 -0.252 0.189 -0.209 1.00 0.00 C ATOM 263 O GLY A 554 0.303 -0.605 0.551 1.00 0.00 O ATOM 264 H GLY A 554 -0.493 2.701 -2.081 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.504 0.888 -1.184 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.688 2.096 -0.202 1.00 0.00 H ATOM 267 N LEU A 555 -1.553 0.148 -0.473 1.00 0.00 N ATOM 268 CA LEU A 555 -2.424 -0.856 0.128 1.00 0.00 C ATOM 269 C LEU A 555 -2.101 -2.248 -0.407 1.00 0.00 C ATOM 270 O LEU A 555 -1.768 -3.156 0.356 1.00 0.00 O ATOM 271 CB LEU A 555 -3.890 -0.519 -0.148 1.00 0.00 C ATOM 272 CG LEU A 555 -4.889 -1.660 0.043 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.935 -2.091 1.501 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.273 -1.244 -0.435 1.00 0.00 C ATOM 275 H LEU A 555 -1.938 0.807 -1.087 1.00 0.00 H ATOM 276 HA LEU A 555 -2.255 -0.846 1.194 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.175 0.284 0.514 1.00 0.00 H ATOM 278 HB3 LEU A 555 -3.964 -0.181 -1.172 1.00 0.00 H ATOM 279 HG LEU A 555 -4.573 -2.510 -0.546 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.155 -1.237 2.123 1.00 0.00 H ATOM 281 HD12 LEU A 555 -3.977 -2.505 1.783 1.00 0.00 H ATOM 282 HD13 LEU A 555 -5.702 -2.840 1.632 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.220 -0.937 -1.469 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.628 -0.420 0.168 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.953 -2.078 -0.340 1.00 0.00 H ATOM 286 N LEU A 556 -2.201 -2.408 -1.721 1.00 0.00 N ATOM 287 CA LEU A 556 -1.919 -3.690 -2.360 1.00 0.00 C ATOM 288 C LEU A 556 -0.430 -4.016 -2.288 1.00 0.00 C ATOM 289 O LEU A 556 -0.040 -5.084 -1.814 1.00 0.00 O ATOM 290 CB LEU A 556 -2.378 -3.669 -3.819 1.00 0.00 C ATOM 291 CG LEU A 556 -3.865 -3.929 -4.057 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.714 -2.928 -3.288 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.185 -3.872 -5.544 1.00 0.00 C ATOM 294 H LEU A 556 -2.472 -1.648 -2.278 1.00 0.00 H ATOM 295 HA LEU A 556 -2.468 -4.453 -1.828 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.144 -2.695 -4.224 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.818 -4.423 -4.351 1.00 0.00 H ATOM 298 HG LEU A 556 -4.113 -4.920 -3.700 1.00 0.00 H ATOM 299 HD11 LEU A 556 -4.957 -3.333 -2.318 1.00 0.00 H ATOM 300 HD12 LEU A 556 -5.624 -2.732 -3.835 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.163 -2.007 -3.167 1.00 0.00 H ATOM 302 HD21 LEU A 556 -3.778 -2.964 -5.964 1.00 0.00 H ATOM 303 HD22 LEU A 556 -5.256 -3.883 -5.682 1.00 0.00 H ATOM 304 HD23 LEU A 556 -3.750 -4.727 -6.039 1.00 0.00 H ATOM 305 N LEU A 557 0.397 -3.090 -2.760 1.00 0.00 N ATOM 306 CA LEU A 557 1.843 -3.278 -2.749 1.00 0.00 C ATOM 307 C LEU A 557 2.359 -3.446 -1.323 1.00 0.00 C ATOM 308 O LEU A 557 3.400 -4.061 -1.096 1.00 0.00 O ATOM 309 CB LEU A 557 2.537 -2.090 -3.417 1.00 0.00 C ATOM 310 CG LEU A 557 2.312 -1.942 -4.923 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.977 -0.676 -5.440 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.836 -3.164 -5.663 1.00 0.00 C ATOM 313 H LEU A 557 0.027 -2.259 -3.126 1.00 0.00 H ATOM 314 HA LEU A 557 2.065 -4.175 -3.307 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.185 -1.189 -2.941 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.600 -2.191 -3.249 1.00 0.00 H ATOM 317 HG LEU A 557 1.250 -1.863 -5.115 1.00 0.00 H ATOM 318 HD11 LEU A 557 4.023 -0.685 -5.174 1.00 0.00 H ATOM 319 HD12 LEU A 557 2.501 0.187 -5.000 1.00 0.00 H ATOM 320 HD13 LEU A 557 2.879 -0.632 -6.515 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.121 -2.882 -6.666 1.00 0.00 H ATOM 322 HD22 LEU A 557 2.063 -3.917 -5.707 1.00 0.00 H ATOM 323 HD23 LEU A 557 3.695 -3.560 -5.142 1.00 0.00 H ATOM 324 N GLY A 558 1.622 -2.894 -0.364 1.00 0.00 N ATOM 325 CA GLY A 558 2.019 -2.994 1.029 1.00 0.00 C ATOM 326 C GLY A 558 1.807 -4.385 1.592 1.00 0.00 C ATOM 327 O GLY A 558 2.699 -4.947 2.228 1.00 0.00 O ATOM 328 H GLY A 558 0.801 -2.414 -0.603 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.065 -2.738 1.113 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.439 -2.292 1.609 1.00 0.00 H ATOM 331 N ALA A 559 0.623 -4.942 1.361 1.00 0.00 N ATOM 332 CA ALA A 559 0.297 -6.276 1.851 1.00 0.00 C ATOM 333 C ALA A 559 1.177 -7.333 1.192 1.00 0.00 C ATOM 334 O ALA A 559 1.791 -8.153 1.871 1.00 0.00 O ATOM 335 CB ALA A 559 -1.173 -6.584 1.605 1.00 0.00 C ATOM 336 H ALA A 559 -0.047 -4.444 0.848 1.00 0.00 H ATOM 337 HA ALA A 559 0.470 -6.292 2.917 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.318 -6.841 0.567 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.476 -7.412 2.228 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.767 -5.715 1.848 1.00 0.00 H ATOM 341 N ALA A 560 1.232 -7.306 -0.136 1.00 0.00 N ATOM 342 CA ALA A 560 2.038 -8.261 -0.886 1.00 0.00 C ATOM 343 C ALA A 560 3.501 -8.199 -0.460 1.00 0.00 C ATOM 344 O ALA A 560 4.124 -9.227 -0.192 1.00 0.00 O ATOM 345 CB ALA A 560 1.911 -8.001 -2.380 1.00 0.00 C ATOM 346 H ALA A 560 0.719 -6.628 -0.622 1.00 0.00 H ATOM 347 HA ALA A 560 1.656 -9.252 -0.685 1.00 0.00 H ATOM 348 HB1 ALA A 560 1.492 -7.017 -2.539 1.00 0.00 H ATOM 349 HB2 ALA A 560 2.886 -8.056 -2.840 1.00 0.00 H ATOM 350 HB3 ALA A 560 1.262 -8.744 -2.820 1.00 0.00 H ATOM 351 N LEU A 561 4.044 -6.989 -0.399 1.00 0.00 N ATOM 352 CA LEU A 561 5.435 -6.793 -0.005 1.00 0.00 C ATOM 353 C LEU A 561 5.653 -7.203 1.448 1.00 0.00 C ATOM 354 O LEU A 561 6.470 -8.076 1.741 1.00 0.00 O ATOM 355 CB LEU A 561 5.839 -5.331 -0.200 1.00 0.00 C ATOM 356 CG LEU A 561 7.296 -4.989 0.117 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.236 -5.926 -0.626 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.593 -3.539 -0.239 1.00 0.00 C ATOM 359 H LEU A 561 3.497 -6.207 -0.623 1.00 0.00 H ATOM 360 HA LEU A 561 6.049 -7.415 -0.639 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.655 -5.071 -1.230 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.211 -4.726 0.440 1.00 0.00 H ATOM 363 HG LEU A 561 7.468 -5.116 1.177 1.00 0.00 H ATOM 364 HD11 LEU A 561 7.700 -6.417 -1.424 1.00 0.00 H ATOM 365 HD12 LEU A 561 8.621 -6.667 0.060 1.00 0.00 H ATOM 366 HD13 LEU A 561 9.058 -5.358 -1.038 1.00 0.00 H ATOM 367 HD21 LEU A 561 7.173 -3.313 -1.208 1.00 0.00 H ATOM 368 HD22 LEU A 561 8.662 -3.388 -0.266 1.00 0.00 H ATOM 369 HD23 LEU A 561 7.157 -2.889 0.505 1.00 0.00 H ATOM 370 N LEU A 562 4.915 -6.570 2.353 1.00 0.00 N ATOM 371 CA LEU A 562 5.026 -6.871 3.777 1.00 0.00 C ATOM 372 C LEU A 562 4.894 -8.369 4.028 1.00 0.00 C ATOM 373 O LEU A 562 5.799 -8.999 4.577 1.00 0.00 O ATOM 374 CB LEU A 562 3.954 -6.114 4.562 1.00 0.00 C ATOM 375 CG LEU A 562 3.831 -6.471 6.044 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.109 -6.118 6.787 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.637 -5.760 6.666 1.00 0.00 C ATOM 378 H LEU A 562 4.281 -5.883 2.060 1.00 0.00 H ATOM 379 HA LEU A 562 6.001 -6.546 4.109 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.175 -5.060 4.493 1.00 0.00 H ATOM 381 HB3 LEU A 562 3.000 -6.311 4.093 1.00 0.00 H ATOM 382 HG LEU A 562 3.673 -7.537 6.139 1.00 0.00 H ATOM 383 HD11 LEU A 562 4.950 -6.220 7.849 1.00 0.00 H ATOM 384 HD12 LEU A 562 5.387 -5.099 6.561 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.901 -6.783 6.475 1.00 0.00 H ATOM 386 HD21 LEU A 562 1.987 -6.487 7.131 1.00 0.00 H ATOM 387 HD22 LEU A 562 2.094 -5.229 5.899 1.00 0.00 H ATOM 388 HD23 LEU A 562 2.984 -5.060 7.411 1.00 0.00 H ATOM 389 N LEU A 563 3.763 -8.935 3.622 1.00 0.00 N ATOM 390 CA LEU A 563 3.513 -10.361 3.800 1.00 0.00 C ATOM 391 C LEU A 563 4.680 -11.188 3.272 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.206 3.858 1.00 0.00 O ATOM 393 CB LEU A 563 2.222 -10.766 3.088 1.00 0.00 C ATOM 394 CG LEU A 563 1.574 -12.069 3.560 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.002 -11.902 4.959 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.491 -12.509 2.587 1.00 0.00 C ATOM 397 H LEU A 563 3.079 -8.382 3.190 1.00 0.00 H ATOM 398 HA LEU A 563 3.405 -10.548 4.858 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.505 -9.972 3.226 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.443 -10.869 2.035 1.00 0.00 H ATOM 401 HG LEU A 563 2.327 -12.844 3.598 1.00 0.00 H ATOM 402 HD11 LEU A 563 0.767 -10.864 5.132 1.00 0.00 H ATOM 403 HD12 LEU A 563 1.728 -12.234 5.687 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.103 -12.495 5.052 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.826 -13.381 2.046 1.00 0.00 H ATOM 406 HD22 LEU A 563 0.286 -11.709 1.891 1.00 0.00 H ATOM 407 HD23 LEU A 563 -0.409 -12.749 3.135 1.00 0.00 H ATOM 408 N GLY A 564 5.260 -10.744 2.160 1.00 0.00 N ATOM 409 CA GLY A 564 6.380 -11.454 1.573 1.00 0.00 C ATOM 410 C GLY A 564 7.568 -11.540 2.509 1.00 0.00 C ATOM 411 O GLY A 564 8.076 -12.628 2.780 1.00 0.00 O ATOM 412 H GLY A 564 4.922 -9.927 1.736 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.064 -12.454 1.316 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.683 -10.941 0.671 1.00 0.00 H ATOM 415 N ILE A 565 8.013 -10.390 3.006 1.00 0.00 N ATOM 416 CA ILE A 565 9.149 -10.341 3.918 1.00 0.00 C ATOM 417 C ILE A 565 8.827 -11.039 5.234 1.00 0.00 C ATOM 418 O ILE A 565 9.681 -11.704 5.822 1.00 0.00 O ATOM 419 CB ILE A 565 9.574 -8.889 4.209 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.080 -8.217 2.932 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.643 -8.858 5.291 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.258 -8.926 2.301 1.00 0.00 C ATOM 423 H ILE A 565 7.566 -9.556 2.753 1.00 0.00 H ATOM 424 HA ILE A 565 9.977 -10.849 3.446 1.00 0.00 H ATOM 425 HB ILE A 565 8.711 -8.352 4.573 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.282 -8.190 2.205 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.385 -7.206 3.162 1.00 0.00 H ATOM 428 HG21 ILE A 565 11.467 -9.493 5.000 1.00 0.00 H ATOM 429 HG22 ILE A 565 10.998 -7.846 5.416 1.00 0.00 H ATOM 430 HG23 ILE A 565 10.227 -9.212 6.221 1.00 0.00 H ATOM 431 HD11 ILE A 565 10.972 -9.304 1.329 1.00 0.00 H ATOM 432 HD12 ILE A 565 12.079 -8.233 2.189 1.00 0.00 H ATOM 433 HD13 ILE A 565 11.562 -9.748 2.930 1.00 0.00 H ATOM 434 N LEU A 566 7.590 -10.884 5.693 1.00 0.00 N ATOM 435 CA LEU A 566 7.154 -11.502 6.940 1.00 0.00 C ATOM 436 C LEU A 566 7.326 -13.016 6.889 1.00 0.00 C ATOM 437 O LEU A 566 7.703 -13.643 7.879 1.00 0.00 O ATOM 438 CB LEU A 566 5.691 -11.153 7.220 1.00 0.00 C ATOM 439 CG LEU A 566 5.416 -9.716 7.663 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.931 -9.510 7.918 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.225 -9.377 8.907 1.00 0.00 C ATOM 442 H LEU A 566 6.954 -10.343 5.181 1.00 0.00 H ATOM 443 HA LEU A 566 7.768 -11.109 7.737 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.129 -11.334 6.317 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.338 -11.814 8.000 1.00 0.00 H ATOM 446 HG LEU A 566 5.717 -9.040 6.874 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.583 -10.244 8.628 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.389 -9.620 6.991 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.768 -8.518 8.314 1.00 0.00 H ATOM 450 HD21 LEU A 566 6.034 -10.116 9.672 1.00 0.00 H ATOM 451 HD22 LEU A 566 5.936 -8.401 9.269 1.00 0.00 H ATOM 452 HD23 LEU A 566 7.277 -9.373 8.663 1.00 0.00 H ATOM 453 N VAL A 567 7.051 -13.598 5.725 1.00 0.00 N ATOM 454 CA VAL A 567 7.179 -15.039 5.542 1.00 0.00 C ATOM 455 C VAL A 567 8.633 -15.437 5.311 1.00 0.00 C ATOM 456 O VAL A 567 9.138 -16.371 5.934 1.00 0.00 O ATOM 457 CB VAL A 567 6.330 -15.532 4.356 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.504 -17.030 4.159 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.864 -15.181 4.567 1.00 0.00 C ATOM 460 H VAL A 567 6.755 -13.045 4.972 1.00 0.00 H ATOM 461 HA VAL A 567 6.821 -15.523 6.439 1.00 0.00 H ATOM 462 HB VAL A 567 6.672 -15.032 3.461 1.00 0.00 H ATOM 463 HG11 VAL A 567 5.903 -17.356 3.322 1.00 0.00 H ATOM 464 HG12 VAL A 567 7.544 -17.249 3.965 1.00 0.00 H ATOM 465 HG13 VAL A 567 6.187 -17.549 5.052 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.789 -14.190 4.989 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.347 -15.209 3.620 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.416 -15.895 5.244 1.00 0.00 H ATOM 469 N PHE A 568 9.300 -14.721 4.414 1.00 0.00 N ATOM 470 CA PHE A 568 10.698 -14.999 4.101 1.00 0.00 C ATOM 471 C PHE A 568 11.581 -14.803 5.331 1.00 0.00 C ATOM 472 O PHE A 568 12.713 -15.285 5.378 1.00 0.00 O ATOM 473 CB PHE A 568 11.177 -14.094 2.965 1.00 0.00 C ATOM 474 CG PHE A 568 10.785 -14.584 1.600 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.459 -14.856 1.303 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.741 -14.773 0.616 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.094 -15.307 0.049 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.382 -15.224 -0.640 1.00 0.00 C ATOM 479 CZ PHE A 568 10.057 -15.492 -0.924 1.00 0.00 C ATOM 480 H PHE A 568 8.844 -13.988 3.951 1.00 0.00 H ATOM 481 HA PHE A 568 10.767 -16.028 3.784 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.757 -13.108 3.097 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.256 -14.027 2.998 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.705 -14.711 2.064 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.778 -14.565 0.836 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.057 -15.515 -0.169 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.136 -15.369 -1.398 1.00 0.00 H ATOM 488 HZ PHE A 568 9.774 -15.843 -1.905 1.00 0.00 H ATOM 489 N ARG A 569 11.054 -14.092 6.322 1.00 0.00 N ATOM 490 CA ARG A 569 11.793 -13.831 7.551 1.00 0.00 C ATOM 491 C ARG A 569 12.277 -15.132 8.182 1.00 0.00 C ATOM 492 O ARG A 569 13.480 -15.378 8.278 1.00 0.00 O ATOM 493 CB ARG A 569 10.919 -13.063 8.544 1.00 0.00 C ATOM 494 CG ARG A 569 11.553 -11.777 9.048 1.00 0.00 C ATOM 495 CD ARG A 569 11.385 -10.644 8.047 1.00 0.00 C ATOM 496 NE ARG A 569 11.922 -9.383 8.552 1.00 0.00 N ATOM 497 CZ ARG A 569 13.212 -9.067 8.516 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.092 -9.914 8.000 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.623 -7.900 8.995 1.00 0.00 N ATOM 500 H ARG A 569 10.146 -13.734 6.225 1.00 0.00 H ATOM 501 HA ARG A 569 12.652 -13.225 7.299 1.00 0.00 H ATOM 502 HB2 ARG A 569 9.983 -12.814 8.065 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.720 -13.697 9.395 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.082 -11.494 9.978 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.607 -11.947 9.213 1.00 0.00 H ATOM 506 HD2 ARG A 569 11.904 -10.906 7.136 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.333 -10.520 7.838 1.00 0.00 H ATOM 508 HE ARG A 569 11.289 -8.743 8.937 1.00 0.00 H ATOM 509 HH11 ARG A 569 13.785 -10.794 7.638 1.00 0.00 H ATOM 510 HH12 ARG A 569 15.062 -9.673 7.974 1.00 0.00 H ATOM 511 HH21 ARG A 569 12.963 -7.258 9.385 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.594 -7.663 8.968 1.00 0.00 H ATOM 727 N GLU B 547 -0.835 14.211 1.398 1.00 0.00 N ATOM 728 CA GLU B 547 -1.079 13.157 0.420 1.00 0.00 C ATOM 729 C GLU B 547 -0.424 11.848 0.855 1.00 0.00 C ATOM 730 O GLU B 547 -0.993 10.770 0.682 1.00 0.00 O ATOM 731 CB GLU B 547 -0.550 13.572 -0.954 1.00 0.00 C ATOM 732 CG GLU B 547 -0.834 15.024 -1.301 1.00 0.00 C ATOM 733 CD GLU B 547 -0.385 15.387 -2.704 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.509 14.698 -3.237 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.928 16.359 -3.268 1.00 0.00 O ATOM 736 H GLU B 547 0.084 14.393 1.684 1.00 0.00 H ATOM 737 HA GLU B 547 -2.146 13.006 0.354 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.520 13.420 -0.976 1.00 0.00 H ATOM 739 HB3 GLU B 547 -1.009 12.948 -1.707 1.00 0.00 H ATOM 740 HG2 GLU B 547 -1.896 15.199 -1.224 1.00 0.00 H ATOM 741 HG3 GLU B 547 -0.313 15.658 -0.597 1.00 0.00 H ATOM 742 N ILE B 548 0.774 11.953 1.419 1.00 0.00 N ATOM 743 CA ILE B 548 1.507 10.779 1.879 1.00 0.00 C ATOM 744 C ILE B 548 0.801 10.118 3.058 1.00 0.00 C ATOM 745 O ILE B 548 0.971 8.925 3.308 1.00 0.00 O ATOM 746 CB ILE B 548 2.945 11.140 2.293 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.611 11.992 1.211 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.753 9.878 2.553 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.721 13.456 1.577 1.00 0.00 C ATOM 750 H ILE B 548 1.175 12.840 1.529 1.00 0.00 H ATOM 751 HA ILE B 548 1.554 10.075 1.060 1.00 0.00 H ATOM 752 HB ILE B 548 2.901 11.705 3.211 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.608 11.621 1.032 1.00 0.00 H ATOM 754 HG13 ILE B 548 3.035 11.920 0.300 1.00 0.00 H ATOM 755 HG21 ILE B 548 4.807 10.116 2.539 1.00 0.00 H ATOM 756 HG22 ILE B 548 3.489 9.474 3.518 1.00 0.00 H ATOM 757 HG23 ILE B 548 3.539 9.148 1.786 1.00 0.00 H ATOM 758 HD11 ILE B 548 4.698 13.651 1.996 1.00 0.00 H ATOM 759 HD12 ILE B 548 3.584 14.060 0.693 1.00 0.00 H ATOM 760 HD13 ILE B 548 2.963 13.703 2.305 1.00 0.00 H ATOM 761 N VAL B 549 0.006 10.902 3.780 1.00 0.00 N ATOM 762 CA VAL B 549 -0.729 10.392 4.932 1.00 0.00 C ATOM 763 C VAL B 549 -1.659 9.254 4.530 1.00 0.00 C ATOM 764 O VAL B 549 -1.932 8.352 5.322 1.00 0.00 O ATOM 765 CB VAL B 549 -1.556 11.504 5.605 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.666 12.678 5.984 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.686 11.953 4.693 1.00 0.00 C ATOM 768 H VAL B 549 -0.089 11.845 3.532 1.00 0.00 H ATOM 769 HA VAL B 549 -0.010 10.022 5.648 1.00 0.00 H ATOM 770 HB VAL B 549 -1.989 11.103 6.510 1.00 0.00 H ATOM 771 HG11 VAL B 549 0.368 12.414 5.815 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.923 13.534 5.377 1.00 0.00 H ATOM 773 HG13 VAL B 549 -0.810 12.918 7.027 1.00 0.00 H ATOM 774 HG21 VAL B 549 -3.208 12.783 5.147 1.00 0.00 H ATOM 775 HG22 VAL B 549 -2.280 12.260 3.741 1.00 0.00 H ATOM 776 HG23 VAL B 549 -3.376 11.135 4.543 1.00 0.00 H ATOM 777 N ALA B 550 -2.143 9.301 3.293 1.00 0.00 N ATOM 778 CA ALA B 550 -3.042 8.271 2.785 1.00 0.00 C ATOM 779 C ALA B 550 -2.300 6.959 2.559 1.00 0.00 C ATOM 780 O ALA B 550 -2.834 5.880 2.819 1.00 0.00 O ATOM 781 CB ALA B 550 -3.701 8.737 1.494 1.00 0.00 C ATOM 782 H ALA B 550 -1.890 10.045 2.709 1.00 0.00 H ATOM 783 HA ALA B 550 -3.818 8.113 3.519 1.00 0.00 H ATOM 784 HB1 ALA B 550 -3.155 9.580 1.096 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.693 7.930 0.776 1.00 0.00 H ATOM 786 HB3 ALA B 550 -4.719 9.030 1.697 1.00 0.00 H ATOM 787 N VAL B 551 -1.067 7.057 2.073 1.00 0.00 N ATOM 788 CA VAL B 551 -0.252 5.876 1.812 1.00 0.00 C ATOM 789 C VAL B 551 -0.103 5.023 3.067 1.00 0.00 C ATOM 790 O VAL B 551 -0.586 3.891 3.120 1.00 0.00 O ATOM 791 CB VAL B 551 1.149 6.263 1.299 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.997 5.021 1.074 1.00 0.00 C ATOM 793 CG2 VAL B 551 1.040 7.084 0.023 1.00 0.00 C ATOM 794 H VAL B 551 -0.696 7.944 1.886 1.00 0.00 H ATOM 795 HA VAL B 551 -0.743 5.294 1.047 1.00 0.00 H ATOM 796 HB VAL B 551 1.631 6.870 2.053 1.00 0.00 H ATOM 797 HG11 VAL B 551 1.408 4.140 1.282 1.00 0.00 H ATOM 798 HG12 VAL B 551 2.335 4.996 0.049 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.852 5.044 1.734 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.893 6.424 -0.818 1.00 0.00 H ATOM 801 HG22 VAL B 551 0.202 7.761 0.101 1.00 0.00 H ATOM 802 HG23 VAL B 551 1.949 7.651 -0.120 1.00 0.00 H ATOM 803 N ILE B 552 0.566 5.573 4.074 1.00 0.00 N ATOM 804 CA ILE B 552 0.777 4.862 5.330 1.00 0.00 C ATOM 805 C ILE B 552 -0.549 4.416 5.937 1.00 0.00 C ATOM 806 O ILE B 552 -0.647 3.332 6.513 1.00 0.00 O ATOM 807 CB ILE B 552 1.529 5.735 6.351 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.706 4.977 7.669 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.784 7.042 6.581 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.612 5.683 8.654 1.00 0.00 C ATOM 811 H ILE B 552 0.926 6.478 3.971 1.00 0.00 H ATOM 812 HA ILE B 552 1.377 3.989 5.121 1.00 0.00 H ATOM 813 HB ILE B 552 2.500 5.969 5.945 1.00 0.00 H ATOM 814 HG12 ILE B 552 0.743 4.851 8.136 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.132 4.006 7.462 1.00 0.00 H ATOM 816 HG21 ILE B 552 0.560 7.501 5.630 1.00 0.00 H ATOM 817 HG22 ILE B 552 -0.137 6.843 7.109 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.398 7.708 7.167 1.00 0.00 H ATOM 819 HD11 ILE B 552 3.299 6.323 8.117 1.00 0.00 H ATOM 820 HD12 ILE B 552 2.016 6.281 9.327 1.00 0.00 H ATOM 821 HD13 ILE B 552 3.169 4.951 9.219 1.00 0.00 H ATOM 822 N PHE B 553 -1.568 5.257 5.803 1.00 0.00 N ATOM 823 CA PHE B 553 -2.889 4.951 6.338 1.00 0.00 C ATOM 824 C PHE B 553 -3.399 3.618 5.797 1.00 0.00 C ATOM 825 O PHE B 553 -3.615 2.670 6.551 1.00 0.00 O ATOM 826 CB PHE B 553 -3.877 6.066 5.990 1.00 0.00 C ATOM 827 CG PHE B 553 -5.289 5.771 6.411 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.132 5.041 5.590 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.770 6.223 7.629 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.431 4.770 5.975 1.00 0.00 C ATOM 831 CE2 PHE B 553 -7.069 5.953 8.020 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.899 5.225 7.192 1.00 0.00 C ATOM 833 H PHE B 553 -1.428 6.107 5.334 1.00 0.00 H ATOM 834 HA PHE B 553 -2.803 4.880 7.411 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.568 6.976 6.481 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.874 6.219 4.921 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.767 4.683 4.639 1.00 0.00 H ATOM 838 HD2 PHE B 553 -5.120 6.794 8.278 1.00 0.00 H ATOM 839 HE1 PHE B 553 -8.079 4.198 5.327 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.431 6.312 8.972 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.914 5.014 7.495 1.00 0.00 H ATOM 842 N GLY B 554 -3.590 3.554 4.482 1.00 0.00 N ATOM 843 CA GLY B 554 -4.073 2.334 3.861 1.00 0.00 C ATOM 844 C GLY B 554 -3.043 1.222 3.889 1.00 0.00 C ATOM 845 O GLY B 554 -3.385 0.045 3.768 1.00 0.00 O ATOM 846 H GLY B 554 -3.401 4.342 3.930 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.959 2.004 4.383 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.330 2.545 2.833 1.00 0.00 H ATOM 849 N LEU B 555 -1.778 1.594 4.049 1.00 0.00 N ATOM 850 CA LEU B 555 -0.693 0.619 4.091 1.00 0.00 C ATOM 851 C LEU B 555 -0.772 -0.229 5.357 1.00 0.00 C ATOM 852 O LEU B 555 -0.871 -1.454 5.291 1.00 0.00 O ATOM 853 CB LEU B 555 0.660 1.328 4.020 1.00 0.00 C ATOM 854 CG LEU B 555 1.871 0.509 4.470 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.084 -0.679 3.544 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.117 1.382 4.516 1.00 0.00 C ATOM 857 H LEU B 555 -1.566 2.546 4.140 1.00 0.00 H ATOM 858 HA LEU B 555 -0.796 -0.028 3.232 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.824 1.627 2.997 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.603 2.208 4.646 1.00 0.00 H ATOM 861 HG LEU B 555 1.691 0.128 5.465 1.00 0.00 H ATOM 862 HD11 LEU B 555 2.175 -0.331 2.526 1.00 0.00 H ATOM 863 HD12 LEU B 555 1.243 -1.351 3.622 1.00 0.00 H ATOM 864 HD13 LEU B 555 2.988 -1.199 3.829 1.00 0.00 H ATOM 865 HD21 LEU B 555 2.949 2.213 5.185 1.00 0.00 H ATOM 866 HD22 LEU B 555 3.333 1.754 3.525 1.00 0.00 H ATOM 867 HD23 LEU B 555 3.953 0.797 4.870 1.00 0.00 H ATOM 868 N LEU B 556 -0.728 0.433 6.508 1.00 0.00 N ATOM 869 CA LEU B 556 -0.797 -0.259 7.791 1.00 0.00 C ATOM 870 C LEU B 556 -2.184 -0.851 8.016 1.00 0.00 C ATOM 871 O LEU B 556 -2.325 -2.046 8.282 1.00 0.00 O ATOM 872 CB LEU B 556 -0.449 0.701 8.929 1.00 0.00 C ATOM 873 CG LEU B 556 1.042 0.928 9.184 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.729 1.425 7.921 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.244 1.914 10.326 1.00 0.00 C ATOM 876 H LEU B 556 -0.649 1.409 6.496 1.00 0.00 H ATOM 877 HA LEU B 556 -0.074 -1.061 7.773 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.895 1.658 8.703 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.885 0.308 9.837 1.00 0.00 H ATOM 880 HG LEU B 556 1.499 -0.010 9.465 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.550 2.072 8.189 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.021 1.972 7.317 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.105 0.581 7.360 1.00 0.00 H ATOM 884 HD21 LEU B 556 1.674 1.400 11.173 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.292 2.338 10.607 1.00 0.00 H ATOM 886 HD23 LEU B 556 1.909 2.703 10.006 1.00 0.00 H ATOM 887 N LEU B 557 -3.207 -0.011 7.907 1.00 0.00 N ATOM 888 CA LEU B 557 -4.583 -0.451 8.097 1.00 0.00 C ATOM 889 C LEU B 557 -4.962 -1.513 7.069 1.00 0.00 C ATOM 890 O LEU B 557 -5.842 -2.339 7.311 1.00 0.00 O ATOM 891 CB LEU B 557 -5.540 0.739 7.992 1.00 0.00 C ATOM 892 CG LEU B 557 -5.448 1.773 9.115 1.00 0.00 C ATOM 893 CD1 LEU B 557 -6.379 2.944 8.839 1.00 0.00 C ATOM 894 CD2 LEU B 557 -5.773 1.136 10.457 1.00 0.00 C ATOM 895 H LEU B 557 -3.032 0.930 7.694 1.00 0.00 H ATOM 896 HA LEU B 557 -4.661 -0.879 9.085 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.339 1.243 7.060 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.548 0.351 7.981 1.00 0.00 H ATOM 899 HG LEU B 557 -4.437 2.156 9.161 1.00 0.00 H ATOM 900 HD11 LEU B 557 -6.406 3.594 9.699 1.00 0.00 H ATOM 901 HD12 LEU B 557 -7.373 2.572 8.637 1.00 0.00 H ATOM 902 HD13 LEU B 557 -6.021 3.495 7.982 1.00 0.00 H ATOM 903 HD21 LEU B 557 -6.456 1.771 11.002 1.00 0.00 H ATOM 904 HD22 LEU B 557 -4.864 1.012 11.026 1.00 0.00 H ATOM 905 HD23 LEU B 557 -6.230 0.170 10.295 1.00 0.00 H ATOM 906 N GLY B 558 -4.288 -1.488 5.924 1.00 0.00 N ATOM 907 CA GLY B 558 -4.566 -2.456 4.878 1.00 0.00 C ATOM 908 C GLY B 558 -4.054 -3.841 5.219 1.00 0.00 C ATOM 909 O GLY B 558 -4.778 -4.827 5.088 1.00 0.00 O ATOM 910 H GLY B 558 -3.597 -0.807 5.787 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.634 -2.505 4.724 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.095 -2.125 3.964 1.00 0.00 H ATOM 913 N ALA B 559 -2.802 -3.915 5.656 1.00 0.00 N ATOM 914 CA ALA B 559 -2.193 -5.191 6.016 1.00 0.00 C ATOM 915 C ALA B 559 -2.892 -5.810 7.221 1.00 0.00 C ATOM 916 O ALA B 559 -3.290 -6.975 7.188 1.00 0.00 O ATOM 917 CB ALA B 559 -0.709 -5.006 6.301 1.00 0.00 C ATOM 918 H ALA B 559 -2.274 -3.094 5.740 1.00 0.00 H ATOM 919 HA ALA B 559 -2.293 -5.858 5.172 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.584 -4.577 7.284 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.214 -5.964 6.259 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.282 -4.345 5.562 1.00 0.00 H ATOM 923 N ALA B 560 -3.037 -5.026 8.284 1.00 0.00 N ATOM 924 CA ALA B 560 -3.689 -5.499 9.499 1.00 0.00 C ATOM 925 C ALA B 560 -5.105 -5.985 9.209 1.00 0.00 C ATOM 926 O ALA B 560 -5.497 -7.073 9.632 1.00 0.00 O ATOM 927 CB ALA B 560 -3.711 -4.398 10.548 1.00 0.00 C ATOM 928 H ALA B 560 -2.698 -4.108 8.250 1.00 0.00 H ATOM 929 HA ALA B 560 -3.109 -6.323 9.889 1.00 0.00 H ATOM 930 HB1 ALA B 560 -3.638 -3.436 10.062 1.00 0.00 H ATOM 931 HB2 ALA B 560 -4.635 -4.450 11.106 1.00 0.00 H ATOM 932 HB3 ALA B 560 -2.876 -4.525 11.221 1.00 0.00 H ATOM 933 N LEU B 561 -5.868 -5.172 8.487 1.00 0.00 N ATOM 934 CA LEU B 561 -7.242 -5.520 8.140 1.00 0.00 C ATOM 935 C LEU B 561 -7.280 -6.732 7.216 1.00 0.00 C ATOM 936 O LEU B 561 -7.893 -7.752 7.536 1.00 0.00 O ATOM 937 CB LEU B 561 -7.935 -4.332 7.472 1.00 0.00 C ATOM 938 CG LEU B 561 -9.422 -4.510 7.163 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.175 -4.962 8.405 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.013 -3.217 6.620 1.00 0.00 C ATOM 941 H LEU B 561 -5.499 -4.319 8.178 1.00 0.00 H ATOM 942 HA LEU B 561 -7.762 -5.763 9.055 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.834 -3.479 8.125 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.424 -4.133 6.541 1.00 0.00 H ATOM 945 HG LEU B 561 -9.537 -5.275 6.408 1.00 0.00 H ATOM 946 HD11 LEU B 561 -10.283 -6.035 8.391 1.00 0.00 H ATOM 947 HD12 LEU B 561 -11.152 -4.501 8.420 1.00 0.00 H ATOM 948 HD13 LEU B 561 -9.625 -4.665 9.287 1.00 0.00 H ATOM 949 HD21 LEU B 561 -10.257 -2.559 7.440 1.00 0.00 H ATOM 950 HD22 LEU B 561 -10.908 -3.439 6.057 1.00 0.00 H ATOM 951 HD23 LEU B 561 -9.292 -2.736 5.974 1.00 0.00 H ATOM 952 N LEU B 562 -6.621 -6.616 6.068 1.00 0.00 N ATOM 953 CA LEU B 562 -6.578 -7.703 5.097 1.00 0.00 C ATOM 954 C LEU B 562 -6.142 -9.007 5.758 1.00 0.00 C ATOM 955 O LEU B 562 -6.868 -10.002 5.733 1.00 0.00 O ATOM 956 CB LEU B 562 -5.624 -7.354 3.954 1.00 0.00 C ATOM 957 CG LEU B 562 -5.350 -8.470 2.944 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.634 -8.884 2.244 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.306 -8.027 1.929 1.00 0.00 C ATOM 960 H LEU B 562 -6.152 -5.779 5.868 1.00 0.00 H ATOM 961 HA LEU B 562 -7.573 -7.831 4.698 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.044 -6.519 3.416 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.680 -7.061 4.389 1.00 0.00 H ATOM 964 HG LEU B 562 -4.962 -9.333 3.468 1.00 0.00 H ATOM 965 HD11 LEU B 562 -7.011 -8.055 1.663 1.00 0.00 H ATOM 966 HD12 LEU B 562 -7.370 -9.172 2.980 1.00 0.00 H ATOM 967 HD13 LEU B 562 -6.434 -9.721 1.590 1.00 0.00 H ATOM 968 HD21 LEU B 562 -3.429 -8.650 2.020 1.00 0.00 H ATOM 969 HD22 LEU B 562 -4.038 -6.997 2.117 1.00 0.00 H ATOM 970 HD23 LEU B 562 -4.711 -8.118 0.933 1.00 0.00 H ATOM 971 N LEU B 563 -4.954 -8.995 6.351 1.00 0.00 N ATOM 972 CA LEU B 563 -4.421 -10.176 7.023 1.00 0.00 C ATOM 973 C LEU B 563 -5.437 -10.748 8.006 1.00 0.00 C ATOM 974 O LEU B 563 -5.563 -11.963 8.148 1.00 0.00 O ATOM 975 CB LEU B 563 -3.125 -9.829 7.756 1.00 0.00 C ATOM 976 CG LEU B 563 -2.207 -11.006 8.091 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.582 -11.572 6.826 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.130 -10.577 9.076 1.00 0.00 C ATOM 979 H LEU B 563 -4.421 -8.172 6.338 1.00 0.00 H ATOM 980 HA LEU B 563 -4.211 -10.919 6.268 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.568 -9.142 7.136 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.390 -9.340 8.683 1.00 0.00 H ATOM 983 HG LEU B 563 -2.793 -11.789 8.554 1.00 0.00 H ATOM 984 HD11 LEU B 563 -2.175 -12.402 6.473 1.00 0.00 H ATOM 985 HD12 LEU B 563 -0.580 -11.913 7.042 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.547 -10.805 6.068 1.00 0.00 H ATOM 987 HD21 LEU B 563 -0.165 -10.909 8.721 1.00 0.00 H ATOM 988 HD22 LEU B 563 -1.329 -11.018 10.041 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.130 -9.501 9.165 1.00 0.00 H ATOM 990 N GLY B 564 -6.163 -9.862 8.681 1.00 0.00 N ATOM 991 CA GLY B 564 -7.160 -10.298 9.641 1.00 0.00 C ATOM 992 C GLY B 564 -8.248 -11.140 9.005 1.00 0.00 C ATOM 993 O GLY B 564 -8.521 -12.254 9.453 1.00 0.00 O ATOM 994 H GLY B 564 -6.020 -8.905 8.527 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.674 -10.878 10.411 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.614 -9.427 10.093 1.00 0.00 H ATOM 997 N ILE B 565 -8.872 -10.607 7.960 1.00 0.00 N ATOM 998 CA ILE B 565 -9.936 -11.317 7.262 1.00 0.00 C ATOM 999 C ILE B 565 -9.406 -12.578 6.589 1.00 0.00 C ATOM 1000 O ILE B 565 -10.080 -13.609 6.555 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.607 -10.426 6.201 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.309 -9.241 6.868 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.594 -11.236 5.376 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.369 -9.651 7.865 1.00 0.00 C ATOM 1005 H ILE B 565 -8.610 -9.715 7.650 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.682 -11.599 7.992 1.00 0.00 H ATOM 1007 HB ILE B 565 -9.840 -10.054 5.538 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.577 -8.645 7.390 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -11.782 -8.638 6.108 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.304 -11.718 6.033 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -12.121 -10.580 4.698 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -11.062 -11.986 4.810 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -12.079 -9.324 8.854 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -13.311 -9.193 7.599 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -12.476 -10.725 7.859 1.00 0.00 H ATOM 1016 N LEU B 566 -8.192 -12.491 6.054 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.569 -13.626 5.383 1.00 0.00 C ATOM 1018 C LEU B 566 -7.446 -14.818 6.327 1.00 0.00 C ATOM 1019 O LEU B 566 -7.626 -15.966 5.922 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.188 -13.236 4.854 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.172 -12.310 3.638 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.742 -12.011 3.211 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.955 -12.927 2.488 1.00 0.00 C ATOM 1024 H LEU B 566 -7.703 -11.645 6.112 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.198 -13.906 4.551 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.657 -12.741 5.653 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.667 -14.145 4.587 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.643 -11.373 3.900 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -4.195 -11.609 4.049 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.749 -11.294 2.405 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -4.270 -12.923 2.877 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -6.867 -12.299 1.614 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -7.995 -13.013 2.766 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -6.560 -13.908 2.268 1.00 0.00 H ATOM 1035 N VAL B 567 -7.140 -14.536 7.590 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.997 -15.584 8.593 1.00 0.00 C ATOM 1037 C VAL B 567 -8.356 -16.048 9.103 1.00 0.00 C ATOM 1038 O VAL B 567 -8.619 -17.247 9.201 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.149 -15.106 9.787 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.044 -16.199 10.839 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.768 -14.670 9.320 1.00 0.00 C ATOM 1042 H VAL B 567 -7.008 -13.602 7.852 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.491 -16.421 8.133 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.641 -14.254 10.234 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -7.033 -16.460 11.188 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -5.571 -17.069 10.410 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -5.454 -15.842 11.671 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.144 -15.539 9.182 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.858 -14.138 8.385 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.325 -14.021 10.062 1.00 0.00 H ATOM 1051 N PHE B 568 -9.220 -15.090 9.425 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.554 -15.399 9.925 1.00 0.00 C ATOM 1053 C PHE B 568 -11.373 -16.135 8.869 1.00 0.00 C ATOM 1054 O PHE B 568 -12.379 -16.772 9.181 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.275 -14.116 10.344 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.887 -13.630 11.711 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.557 -13.414 12.032 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.852 -13.389 12.675 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.196 -12.967 13.289 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.499 -12.942 13.935 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.170 -12.730 14.241 1.00 0.00 C ATOM 1062 H PHE B 568 -8.952 -14.151 9.325 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.444 -16.039 10.787 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -11.043 -13.334 9.637 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.339 -14.294 10.343 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.794 -13.597 11.289 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -12.894 -13.555 12.435 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -8.156 -12.800 13.527 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -12.262 -12.758 14.676 1.00 0.00 H ATOM 1070 HZ PHE B 568 -9.891 -12.381 15.225 1.00 0.00 H