ATOM 119 N GLN A 536 -9.443 -1.611 -3.119 1.00 0.00 N ATOM 120 CA GLN A 536 -8.409 -0.583 -3.144 1.00 0.00 C ATOM 121 C GLN A 536 -7.492 -0.707 -1.932 1.00 0.00 C ATOM 122 O GLN A 536 -7.938 -1.042 -0.835 1.00 0.00 O ATOM 123 CB GLN A 536 -9.043 0.808 -3.180 1.00 0.00 C ATOM 124 CG GLN A 536 -9.962 1.089 -2.002 1.00 0.00 C ATOM 125 CD GLN A 536 -11.375 1.436 -2.432 1.00 0.00 C ATOM 126 OE1 GLN A 536 -11.684 2.594 -2.713 1.00 0.00 O ATOM 127 NE2 GLN A 536 -12.241 0.431 -2.484 1.00 0.00 N ATOM 128 H GLN A 536 -10.231 -1.482 -2.550 1.00 0.00 H ATOM 129 HA GLN A 536 -7.823 -0.725 -4.040 1.00 0.00 H ATOM 130 HB2 GLN A 536 -8.257 1.549 -3.180 1.00 0.00 H ATOM 131 HB3 GLN A 536 -9.618 0.906 -4.089 1.00 0.00 H ATOM 132 HG2 GLN A 536 -10.000 0.211 -1.374 1.00 0.00 H ATOM 133 HG3 GLN A 536 -9.560 1.917 -1.438 1.00 0.00 H ATOM 134 HE21 GLN A 536 -11.925 -0.466 -2.246 1.00 0.00 H ATOM 135 HE22 GLN A 536 -13.161 0.627 -2.759 1.00 0.00 H ATOM 136 N HIS A 537 -6.207 -0.436 -2.138 1.00 0.00 N ATOM 137 CA HIS A 537 -5.227 -0.520 -1.062 1.00 0.00 C ATOM 138 C HIS A 537 -5.086 0.820 -0.347 1.00 0.00 C ATOM 139 O HIS A 537 -4.641 1.806 -0.934 1.00 0.00 O ATOM 140 CB HIS A 537 -3.870 -0.962 -1.614 1.00 0.00 C ATOM 141 CG HIS A 537 -3.937 -2.212 -2.434 1.00 0.00 C ATOM 142 ND1 HIS A 537 -5.032 -3.045 -2.477 1.00 0.00 N ATOM 143 CD2 HIS A 537 -3.012 -2.768 -3.258 1.00 0.00 C ATOM 144 CE1 HIS A 537 -4.746 -4.059 -3.306 1.00 0.00 C ATOM 145 NE2 HIS A 537 -3.532 -3.937 -3.807 1.00 0.00 N ATOM 146 H HIS A 537 -5.911 -0.176 -3.036 1.00 0.00 H ATOM 147 HA HIS A 537 -5.574 -1.257 -0.355 1.00 0.00 H ATOM 148 HB2 HIS A 537 -3.470 -0.177 -2.238 1.00 0.00 H ATOM 149 HB3 HIS A 537 -3.195 -1.139 -0.790 1.00 0.00 H ATOM 150 HD1 HIS A 537 -5.872 -2.920 -1.988 1.00 0.00 H ATOM 151 HD2 HIS A 537 -2.027 -2.374 -3.463 1.00 0.00 H ATOM 152 HE1 HIS A 537 -5.422 -4.869 -3.535 1.00 0.00 H ATOM 153 N ILE A 538 -5.466 0.846 0.927 1.00 0.00 N ATOM 154 CA ILE A 538 -5.381 2.063 1.726 1.00 0.00 C ATOM 155 C ILE A 538 -4.514 1.842 2.961 1.00 0.00 C ATOM 156 O ILE A 538 -4.610 0.807 3.620 1.00 0.00 O ATOM 157 CB ILE A 538 -6.777 2.543 2.173 1.00 0.00 C ATOM 158 CG1 ILE A 538 -7.764 2.490 1.003 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.694 3.951 2.743 1.00 0.00 C ATOM 160 CD1 ILE A 538 -8.960 1.601 1.264 1.00 0.00 C ATOM 161 H ILE A 538 -5.811 0.027 1.339 1.00 0.00 H ATOM 162 HA ILE A 538 -4.935 2.834 1.116 1.00 0.00 H ATOM 163 HB ILE A 538 -7.124 1.885 2.957 1.00 0.00 H ATOM 164 HG12 ILE A 538 -8.130 3.485 0.802 1.00 0.00 H ATOM 165 HG13 ILE A 538 -7.256 2.115 0.126 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.580 3.899 3.816 1.00 0.00 H ATOM 167 HG22 ILE A 538 -7.598 4.490 2.503 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.845 4.463 2.315 1.00 0.00 H ATOM 169 HD11 ILE A 538 -8.666 0.565 1.174 1.00 0.00 H ATOM 170 HD12 ILE A 538 -9.735 1.818 0.543 1.00 0.00 H ATOM 171 HD13 ILE A 538 -9.335 1.783 2.260 1.00 0.00 H ATOM 172 N CYS A 539 -3.667 2.819 3.270 1.00 0.00 N ATOM 173 CA CYS A 539 -2.784 2.722 4.427 1.00 0.00 C ATOM 174 C CYS A 539 -3.585 2.542 5.711 1.00 0.00 C ATOM 175 O CYS A 539 -4.439 3.364 6.043 1.00 0.00 O ATOM 176 CB CYS A 539 -1.899 3.967 4.538 1.00 0.00 C ATOM 177 SG CYS A 539 -0.174 3.607 4.940 1.00 0.00 S ATOM 178 H CYS A 539 -3.634 3.621 2.707 1.00 0.00 H ATOM 179 HA CYS A 539 -2.154 1.857 4.288 1.00 0.00 H ATOM 180 HB2 CYS A 539 -1.914 4.497 3.597 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.289 4.612 5.314 1.00 0.00 H ATOM 182 N HIS A 540 -3.299 1.464 6.433 1.00 0.00 N ATOM 183 CA HIS A 540 -3.989 1.179 7.686 1.00 0.00 C ATOM 184 C HIS A 540 -3.188 1.708 8.874 1.00 0.00 C ATOM 185 O HIS A 540 -3.240 1.149 9.969 1.00 0.00 O ATOM 186 CB HIS A 540 -4.224 -0.326 7.834 1.00 0.00 C ATOM 187 CG HIS A 540 -5.664 -0.719 7.720 1.00 0.00 C ATOM 188 ND1 HIS A 540 -6.159 -1.546 6.736 1.00 0.00 N ATOM 189 CD2 HIS A 540 -6.727 -0.381 8.495 1.00 0.00 C ATOM 190 CE1 HIS A 540 -7.477 -1.681 6.937 1.00 0.00 C ATOM 191 NE2 HIS A 540 -7.871 -0.994 7.992 1.00 0.00 N ATOM 192 H HIS A 540 -2.605 0.847 6.118 1.00 0.00 H ATOM 193 HA HIS A 540 -4.944 1.683 7.659 1.00 0.00 H ATOM 194 HB2 HIS A 540 -3.677 -0.846 7.062 1.00 0.00 H ATOM 195 HB3 HIS A 540 -3.866 -0.648 8.801 1.00 0.00 H ATOM 196 HD1 HIS A 540 -5.640 -1.961 6.016 1.00 0.00 H ATOM 197 HD2 HIS A 540 -6.700 0.260 9.363 1.00 0.00 H ATOM 198 HE1 HIS A 540 -8.131 -2.275 6.316 1.00 0.00 H ATOM 199 N ILE A 541 -2.448 2.788 8.646 1.00 0.00 N ATOM 200 CA ILE A 541 -1.635 3.397 9.689 1.00 0.00 C ATOM 201 C ILE A 541 -2.037 4.851 9.915 1.00 0.00 C ATOM 202 O ILE A 541 -2.290 5.590 8.964 1.00 0.00 O ATOM 203 CB ILE A 541 -0.136 3.338 9.333 1.00 0.00 C ATOM 204 CG1 ILE A 541 0.282 1.897 9.034 1.00 0.00 C ATOM 205 CG2 ILE A 541 0.705 3.918 10.460 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.217 1.772 7.850 1.00 0.00 C ATOM 207 H ILE A 541 -2.449 3.187 7.752 1.00 0.00 H ATOM 208 HA ILE A 541 -1.791 2.842 10.603 1.00 0.00 H ATOM 209 HB ILE A 541 0.025 3.941 8.452 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.785 1.488 9.897 1.00 0.00 H ATOM 211 HG13 ILE A 541 -0.600 1.309 8.824 1.00 0.00 H ATOM 212 HG21 ILE A 541 0.910 4.958 10.256 1.00 0.00 H ATOM 213 HG22 ILE A 541 1.635 3.375 10.531 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.166 3.833 11.392 1.00 0.00 H ATOM 215 HD11 ILE A 541 0.673 1.385 7.001 1.00 0.00 H ATOM 216 HD12 ILE A 541 2.024 1.099 8.098 1.00 0.00 H ATOM 217 HD13 ILE A 541 1.620 2.744 7.606 1.00 0.00 H ATOM 218 N GLN A 542 -2.093 5.255 11.179 1.00 0.00 N ATOM 219 CA GLN A 542 -2.463 6.621 11.528 1.00 0.00 C ATOM 220 C GLN A 542 -1.461 7.618 10.953 1.00 0.00 C ATOM 221 O GLN A 542 -0.524 8.035 11.634 1.00 0.00 O ATOM 222 CB GLN A 542 -2.548 6.776 13.049 1.00 0.00 C ATOM 223 CG GLN A 542 -3.864 7.368 13.527 1.00 0.00 C ATOM 224 CD GLN A 542 -4.497 6.560 14.643 1.00 0.00 C ATOM 225 OE1 GLN A 542 -4.308 5.347 14.731 1.00 0.00 O ATOM 226 NE2 GLN A 542 -5.254 7.230 15.504 1.00 0.00 N ATOM 227 H GLN A 542 -1.879 4.621 11.894 1.00 0.00 H ATOM 228 HA GLN A 542 -3.434 6.819 11.101 1.00 0.00 H ATOM 229 HB2 GLN A 542 -2.429 5.803 13.504 1.00 0.00 H ATOM 230 HB3 GLN A 542 -1.746 7.419 13.382 1.00 0.00 H ATOM 231 HG2 GLN A 542 -3.683 8.370 13.888 1.00 0.00 H ATOM 232 HG3 GLN A 542 -4.551 7.405 12.694 1.00 0.00 H ATOM 233 HE21 GLN A 542 -5.360 8.196 15.372 1.00 0.00 H ATOM 234 HE22 GLN A 542 -5.675 6.732 16.235 1.00 0.00 H ATOM 235 N GLY A 543 -1.664 7.996 9.695 1.00 0.00 N ATOM 236 CA GLY A 543 -0.769 8.940 9.052 1.00 0.00 C ATOM 237 C GLY A 543 -1.110 9.164 7.592 1.00 0.00 C ATOM 238 O GLY A 543 -1.388 10.290 7.179 1.00 0.00 O ATOM 239 H GLY A 543 -2.427 7.630 9.200 1.00 0.00 H ATOM 240 HA2 GLY A 543 -0.827 9.884 9.573 1.00 0.00 H ATOM 241 HA3 GLY A 543 0.241 8.564 9.121 1.00 0.00 H ATOM 242 N CYS A 544 -1.087 8.091 6.807 1.00 0.00 N ATOM 243 CA CYS A 544 -1.393 8.179 5.384 1.00 0.00 C ATOM 244 C CYS A 544 -2.899 8.267 5.156 1.00 0.00 C ATOM 245 O CYS A 544 -3.678 8.346 6.105 1.00 0.00 O ATOM 246 CB CYS A 544 -0.822 6.969 4.645 1.00 0.00 C ATOM 247 SG CYS A 544 0.772 7.274 3.848 1.00 0.00 S ATOM 248 H CYS A 544 -0.856 7.220 7.193 1.00 0.00 H ATOM 249 HA CYS A 544 -0.930 9.076 5.000 1.00 0.00 H ATOM 250 HB2 CYS A 544 -0.687 6.161 5.347 1.00 0.00 H ATOM 251 HB3 CYS A 544 -1.519 6.660 3.879 1.00 0.00 H ATOM 252 N GLY A 545 -3.299 8.251 3.889 1.00 0.00 N ATOM 253 CA GLY A 545 -4.707 8.328 3.553 1.00 0.00 C ATOM 254 C GLY A 545 -4.936 8.390 2.057 1.00 0.00 C ATOM 255 O GLY A 545 -5.814 9.111 1.584 1.00 0.00 O ATOM 256 H GLY A 545 -2.631 8.186 3.174 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.210 7.458 3.949 1.00 0.00 H ATOM 258 HA3 GLY A 545 -5.127 9.213 4.007 1.00 0.00 H ATOM 259 N LYS A 546 -4.140 7.632 1.309 1.00 0.00 N ATOM 260 CA LYS A 546 -4.257 7.604 -0.143 1.00 0.00 C ATOM 261 C LYS A 546 -5.086 6.407 -0.599 1.00 0.00 C ATOM 262 O LYS A 546 -5.726 5.739 0.212 1.00 0.00 O ATOM 263 CB LYS A 546 -2.868 7.561 -0.786 1.00 0.00 C ATOM 264 CG LYS A 546 -2.113 6.266 -0.526 1.00 0.00 C ATOM 265 CD LYS A 546 -1.027 6.453 0.521 1.00 0.00 C ATOM 266 CE LYS A 546 0.100 7.332 0.004 1.00 0.00 C ATOM 267 NZ LYS A 546 0.678 6.806 -1.264 1.00 0.00 N ATOM 268 H LYS A 546 -3.457 7.079 1.745 1.00 0.00 H ATOM 269 HA LYS A 546 -4.756 8.510 -0.450 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.974 7.682 -1.854 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.280 8.379 -0.398 1.00 0.00 H ATOM 272 HG2 LYS A 546 -2.809 5.518 -0.177 1.00 0.00 H ATOM 273 HG3 LYS A 546 -1.659 5.935 -1.448 1.00 0.00 H ATOM 274 HD2 LYS A 546 -1.459 6.917 1.395 1.00 0.00 H ATOM 275 HD3 LYS A 546 -0.625 5.485 0.786 1.00 0.00 H ATOM 276 HE2 LYS A 546 -0.286 8.324 -0.172 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.878 7.376 0.753 1.00 0.00 H ATOM 278 HZ1 LYS A 546 0.017 6.964 -2.051 1.00 0.00 H ATOM 279 HZ2 LYS A 546 0.859 5.786 -1.178 1.00 0.00 H ATOM 280 HZ3 LYS A 546 1.575 7.289 -1.475 1.00 0.00 H ATOM 281 N VAL A 547 -5.071 6.143 -1.902 1.00 0.00 N ATOM 282 CA VAL A 547 -5.822 5.026 -2.462 1.00 0.00 C ATOM 283 C VAL A 547 -5.088 4.412 -3.650 1.00 0.00 C ATOM 284 O VAL A 547 -5.217 4.880 -4.781 1.00 0.00 O ATOM 285 CB VAL A 547 -7.228 5.464 -2.913 1.00 0.00 C ATOM 286 CG1 VAL A 547 -8.064 4.256 -3.306 1.00 0.00 C ATOM 287 CG2 VAL A 547 -7.915 6.264 -1.816 1.00 0.00 C ATOM 288 H VAL A 547 -4.542 6.711 -2.499 1.00 0.00 H ATOM 289 HA VAL A 547 -5.930 4.277 -1.691 1.00 0.00 H ATOM 290 HB VAL A 547 -7.124 6.099 -3.781 1.00 0.00 H ATOM 291 HG11 VAL A 547 -8.662 4.499 -4.172 1.00 0.00 H ATOM 292 HG12 VAL A 547 -8.711 3.984 -2.486 1.00 0.00 H ATOM 293 HG13 VAL A 547 -7.411 3.428 -3.540 1.00 0.00 H ATOM 294 HG21 VAL A 547 -7.766 5.774 -0.866 1.00 0.00 H ATOM 295 HG22 VAL A 547 -8.973 6.327 -2.027 1.00 0.00 H ATOM 296 HG23 VAL A 547 -7.495 7.258 -1.779 1.00 0.00 H ATOM 297 N TYR A 548 -4.319 3.362 -3.384 1.00 0.00 N ATOM 298 CA TYR A 548 -3.565 2.682 -4.431 1.00 0.00 C ATOM 299 C TYR A 548 -4.257 1.388 -4.847 1.00 0.00 C ATOM 300 O TYR A 548 -5.009 0.798 -4.071 1.00 0.00 O ATOM 301 CB TYR A 548 -2.144 2.381 -3.949 1.00 0.00 C ATOM 302 CG TYR A 548 -1.169 3.514 -4.183 1.00 0.00 C ATOM 303 CD1 TYR A 548 -1.551 4.836 -3.992 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.133 3.260 -4.593 1.00 0.00 C ATOM 305 CE1 TYR A 548 -0.663 5.873 -4.204 1.00 0.00 C ATOM 306 CE2 TYR A 548 1.028 4.292 -4.806 1.00 0.00 C ATOM 307 CZ TYR A 548 0.625 5.596 -4.610 1.00 0.00 C ATOM 308 OH TYR A 548 1.513 6.626 -4.822 1.00 0.00 O ATOM 309 H TYR A 548 -4.258 3.035 -2.462 1.00 0.00 H ATOM 310 HA TYR A 548 -3.514 3.341 -5.285 1.00 0.00 H ATOM 311 HB2 TYR A 548 -2.167 2.178 -2.889 1.00 0.00 H ATOM 312 HB3 TYR A 548 -1.773 1.510 -4.470 1.00 0.00 H ATOM 313 HD1 TYR A 548 -2.561 5.050 -3.673 1.00 0.00 H ATOM 314 HD2 TYR A 548 0.446 2.238 -4.746 1.00 0.00 H ATOM 315 HE1 TYR A 548 -0.979 6.894 -4.050 1.00 0.00 H ATOM 316 HE2 TYR A 548 2.036 4.074 -5.125 1.00 0.00 H ATOM 317 HH TYR A 548 1.720 6.683 -5.758 1.00 0.00 H ATOM 318 N GLY A 549 -4.000 0.953 -6.076 1.00 0.00 N ATOM 319 CA GLY A 549 -4.608 -0.268 -6.573 1.00 0.00 C ATOM 320 C GLY A 549 -3.582 -1.266 -7.072 1.00 0.00 C ATOM 321 O GLY A 549 -3.796 -1.932 -8.085 1.00 0.00 O ATOM 322 H GLY A 549 -3.393 1.464 -6.650 1.00 0.00 H ATOM 323 HA2 GLY A 549 -5.178 -0.723 -5.777 1.00 0.00 H ATOM 324 HA3 GLY A 549 -5.276 -0.020 -7.384 1.00 0.00 H ATOM 325 N LYS A 550 -2.464 -1.371 -6.361 1.00 0.00 N ATOM 326 CA LYS A 550 -1.401 -2.295 -6.738 1.00 0.00 C ATOM 327 C LYS A 550 -0.654 -2.798 -5.507 1.00 0.00 C ATOM 328 O LYS A 550 0.025 -2.031 -4.825 1.00 0.00 O ATOM 329 CB LYS A 550 -0.425 -1.617 -7.700 1.00 0.00 C ATOM 330 CG LYS A 550 -1.003 -1.378 -9.085 1.00 0.00 C ATOM 331 CD LYS A 550 0.027 -1.635 -10.173 1.00 0.00 C ATOM 332 CE LYS A 550 1.009 -0.482 -10.294 1.00 0.00 C ATOM 333 NZ LYS A 550 1.533 -0.341 -11.681 1.00 0.00 N ATOM 334 H LYS A 550 -2.352 -0.813 -5.563 1.00 0.00 H ATOM 335 HA LYS A 550 -1.857 -3.138 -7.236 1.00 0.00 H ATOM 336 HB2 LYS A 550 -0.132 -0.664 -7.286 1.00 0.00 H ATOM 337 HB3 LYS A 550 0.452 -2.239 -7.802 1.00 0.00 H ATOM 338 HG2 LYS A 550 -1.842 -2.041 -9.234 1.00 0.00 H ATOM 339 HG3 LYS A 550 -1.337 -0.353 -9.153 1.00 0.00 H ATOM 340 HD2 LYS A 550 0.572 -2.536 -9.933 1.00 0.00 H ATOM 341 HD3 LYS A 550 -0.484 -1.762 -11.116 1.00 0.00 H ATOM 342 HE2 LYS A 550 0.508 0.432 -10.013 1.00 0.00 H ATOM 343 HE3 LYS A 550 1.837 -0.659 -9.622 1.00 0.00 H ATOM 344 HZ1 LYS A 550 1.704 0.662 -11.898 1.00 0.00 H ATOM 345 HZ2 LYS A 550 0.845 -0.718 -12.363 1.00 0.00 H ATOM 346 HZ3 LYS A 550 2.426 -0.864 -11.781 1.00 0.00 H ATOM 347 N THR A 551 -0.785 -4.091 -5.229 1.00 0.00 N ATOM 348 CA THR A 551 -0.121 -4.696 -4.079 1.00 0.00 C ATOM 349 C THR A 551 1.394 -4.674 -4.251 1.00 0.00 C ATOM 350 O THR A 551 2.133 -4.423 -3.299 1.00 0.00 O ATOM 351 CB THR A 551 -0.604 -6.134 -3.882 1.00 0.00 C ATOM 352 OG1 THR A 551 0.105 -6.762 -2.829 1.00 0.00 O ATOM 353 CG2 THR A 551 -0.447 -6.994 -5.118 1.00 0.00 C ATOM 354 H THR A 551 -1.340 -4.652 -5.810 1.00 0.00 H ATOM 355 HA THR A 551 -0.380 -4.116 -3.206 1.00 0.00 H ATOM 356 HB THR A 551 -1.653 -6.118 -3.622 1.00 0.00 H ATOM 357 HG1 THR A 551 -0.009 -6.257 -2.020 1.00 0.00 H ATOM 358 HG21 THR A 551 -1.323 -7.614 -5.239 1.00 0.00 H ATOM 359 HG22 THR A 551 0.426 -7.621 -5.012 1.00 0.00 H ATOM 360 HG23 THR A 551 -0.332 -6.361 -5.985 1.00 0.00 H ATOM 361 N SER A 552 1.852 -4.937 -5.472 1.00 0.00 N ATOM 362 CA SER A 552 3.280 -4.945 -5.766 1.00 0.00 C ATOM 363 C SER A 552 3.903 -3.589 -5.454 1.00 0.00 C ATOM 364 O SER A 552 5.061 -3.507 -5.046 1.00 0.00 O ATOM 365 CB SER A 552 3.519 -5.305 -7.234 1.00 0.00 C ATOM 366 OG SER A 552 3.430 -6.705 -7.437 1.00 0.00 O ATOM 367 H SER A 552 1.214 -5.129 -6.191 1.00 0.00 H ATOM 368 HA SER A 552 3.744 -5.692 -5.140 1.00 0.00 H ATOM 369 HB2 SER A 552 2.777 -4.818 -7.848 1.00 0.00 H ATOM 370 HB3 SER A 552 4.504 -4.973 -7.528 1.00 0.00 H ATOM 371 HG SER A 552 3.818 -6.931 -8.285 1.00 0.00 H ATOM 372 N HIS A 553 3.126 -2.529 -5.644 1.00 0.00 N ATOM 373 CA HIS A 553 3.600 -1.177 -5.375 1.00 0.00 C ATOM 374 C HIS A 553 3.634 -0.910 -3.876 1.00 0.00 C ATOM 375 O HIS A 553 4.462 -0.139 -3.391 1.00 0.00 O ATOM 376 CB HIS A 553 2.707 -0.150 -6.073 1.00 0.00 C ATOM 377 CG HIS A 553 3.468 0.961 -6.728 1.00 0.00 C ATOM 378 ND1 HIS A 553 4.718 0.810 -7.285 1.00 0.00 N ATOM 379 CD2 HIS A 553 3.131 2.263 -6.910 1.00 0.00 C ATOM 380 CE1 HIS A 553 5.094 1.999 -7.778 1.00 0.00 C ATOM 381 NE2 HIS A 553 4.166 2.914 -7.576 1.00 0.00 N ATOM 382 H HIS A 553 2.210 -2.659 -5.967 1.00 0.00 H ATOM 383 HA HIS A 553 4.605 -1.094 -5.764 1.00 0.00 H ATOM 384 HB2 HIS A 553 2.126 -0.647 -6.836 1.00 0.00 H ATOM 385 HB3 HIS A 553 2.037 0.288 -5.347 1.00 0.00 H ATOM 386 HD1 HIS A 553 5.241 -0.018 -7.316 1.00 0.00 H ATOM 387 HD2 HIS A 553 2.210 2.730 -6.593 1.00 0.00 H ATOM 388 HE1 HIS A 553 6.034 2.183 -8.276 1.00 0.00 H ATOM 389 N LEU A 554 2.733 -1.559 -3.143 1.00 0.00 N ATOM 390 CA LEU A 554 2.668 -1.396 -1.697 1.00 0.00 C ATOM 391 C LEU A 554 4.007 -1.750 -1.059 1.00 0.00 C ATOM 392 O LEU A 554 4.381 -1.196 -0.026 1.00 0.00 O ATOM 393 CB LEU A 554 1.558 -2.269 -1.108 1.00 0.00 C ATOM 394 CG LEU A 554 0.752 -1.618 0.018 1.00 0.00 C ATOM 395 CD1 LEU A 554 0.069 -0.352 -0.476 1.00 0.00 C ATOM 396 CD2 LEU A 554 -0.271 -2.596 0.575 1.00 0.00 C ATOM 397 H LEU A 554 2.103 -2.165 -3.585 1.00 0.00 H ATOM 398 HA LEU A 554 2.448 -0.360 -1.490 1.00 0.00 H ATOM 399 HB2 LEU A 554 0.877 -2.534 -1.905 1.00 0.00 H ATOM 400 HB3 LEU A 554 2.004 -3.174 -0.724 1.00 0.00 H ATOM 401 HG LEU A 554 1.424 -1.343 0.818 1.00 0.00 H ATOM 402 HD11 LEU A 554 -0.471 -0.567 -1.387 1.00 0.00 H ATOM 403 HD12 LEU A 554 0.812 0.407 -0.669 1.00 0.00 H ATOM 404 HD13 LEU A 554 -0.621 0.001 0.276 1.00 0.00 H ATOM 405 HD21 LEU A 554 0.225 -3.511 0.863 1.00 0.00 H ATOM 406 HD22 LEU A 554 -1.013 -2.810 -0.180 1.00 0.00 H ATOM 407 HD23 LEU A 554 -0.753 -2.160 1.439 1.00 0.00 H ATOM 408 N ARG A 555 4.729 -2.675 -1.688 1.00 0.00 N ATOM 409 CA ARG A 555 6.030 -3.101 -1.188 1.00 0.00 C ATOM 410 C ARG A 555 6.973 -1.906 -1.061 1.00 0.00 C ATOM 411 O ARG A 555 7.647 -1.739 -0.044 1.00 0.00 O ATOM 412 CB ARG A 555 6.630 -4.172 -2.110 1.00 0.00 C ATOM 413 CG ARG A 555 7.453 -3.616 -3.264 1.00 0.00 C ATOM 414 CD ARG A 555 7.981 -4.726 -4.159 1.00 0.00 C ATOM 415 NE ARG A 555 6.903 -5.531 -4.729 1.00 0.00 N ATOM 416 CZ ARG A 555 7.094 -6.499 -5.622 1.00 0.00 C ATOM 417 NH1 ARG A 555 8.317 -6.785 -6.049 1.00 0.00 N ATOM 418 NH2 ARG A 555 6.059 -7.183 -6.090 1.00 0.00 N ATOM 419 H ARG A 555 4.378 -3.078 -2.510 1.00 0.00 H ATOM 420 HA ARG A 555 5.880 -3.528 -0.207 1.00 0.00 H ATOM 421 HB2 ARG A 555 7.268 -4.816 -1.523 1.00 0.00 H ATOM 422 HB3 ARG A 555 5.825 -4.763 -2.525 1.00 0.00 H ATOM 423 HG2 ARG A 555 6.832 -2.958 -3.853 1.00 0.00 H ATOM 424 HG3 ARG A 555 8.289 -3.061 -2.863 1.00 0.00 H ATOM 425 HD2 ARG A 555 8.550 -4.283 -4.963 1.00 0.00 H ATOM 426 HD3 ARG A 555 8.625 -5.366 -3.574 1.00 0.00 H ATOM 427 HE ARG A 555 5.989 -5.340 -4.430 1.00 0.00 H ATOM 428 HH11 ARG A 555 9.102 -6.274 -5.701 1.00 0.00 H ATOM 429 HH12 ARG A 555 8.454 -7.514 -6.721 1.00 0.00 H ATOM 430 HH21 ARG A 555 5.135 -6.972 -5.772 1.00 0.00 H ATOM 431 HH22 ARG A 555 6.202 -7.910 -6.762 1.00 0.00 H ATOM 432 N ALA A 556 7.009 -1.075 -2.100 1.00 0.00 N ATOM 433 CA ALA A 556 7.860 0.105 -2.103 1.00 0.00 C ATOM 434 C ALA A 556 7.294 1.183 -1.186 1.00 0.00 C ATOM 435 O ALA A 556 8.037 1.948 -0.573 1.00 0.00 O ATOM 436 CB ALA A 556 8.017 0.640 -3.518 1.00 0.00 C ATOM 437 H ALA A 556 6.448 -1.258 -2.880 1.00 0.00 H ATOM 438 HA ALA A 556 8.833 -0.189 -1.743 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.032 0.981 -3.664 1.00 0.00 H ATOM 440 HB2 ALA A 556 7.336 1.464 -3.669 1.00 0.00 H ATOM 441 HB3 ALA A 556 7.796 -0.144 -4.226 1.00 0.00 H ATOM 442 N HIS A 557 5.969 1.234 -1.102 1.00 0.00 N ATOM 443 CA HIS A 557 5.287 2.209 -0.267 1.00 0.00 C ATOM 444 C HIS A 557 5.440 1.862 1.213 1.00 0.00 C ATOM 445 O HIS A 557 5.518 2.748 2.064 1.00 0.00 O ATOM 446 CB HIS A 557 3.806 2.269 -0.655 1.00 0.00 C ATOM 447 CG HIS A 557 2.922 2.909 0.372 1.00 0.00 C ATOM 448 ND1 HIS A 557 1.910 2.247 1.027 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.914 4.178 0.855 1.00 0.00 C ATOM 450 CE1 HIS A 557 1.329 3.111 1.867 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.901 4.299 1.803 1.00 0.00 N ATOM 452 H HIS A 557 5.435 0.599 -1.617 1.00 0.00 H ATOM 453 HA HIS A 557 5.737 3.171 -0.449 1.00 0.00 H ATOM 454 HB2 HIS A 557 3.707 2.830 -1.571 1.00 0.00 H ATOM 455 HB3 HIS A 557 3.447 1.263 -0.819 1.00 0.00 H ATOM 456 HD1 HIS A 557 1.658 1.308 0.901 1.00 0.00 H ATOM 457 HD2 HIS A 557 3.580 4.975 0.558 1.00 0.00 H ATOM 458 HE1 HIS A 557 0.501 2.868 2.514 1.00 0.00 H ATOM 459 N LEU A 558 5.475 0.567 1.512 1.00 0.00 N ATOM 460 CA LEU A 558 5.610 0.101 2.885 1.00 0.00 C ATOM 461 C LEU A 558 6.994 0.419 3.446 1.00 0.00 C ATOM 462 O LEU A 558 7.123 0.870 4.584 1.00 0.00 O ATOM 463 CB LEU A 558 5.352 -1.406 2.961 1.00 0.00 C ATOM 464 CG LEU A 558 3.893 -1.802 3.194 1.00 0.00 C ATOM 465 CD1 LEU A 558 3.764 -3.313 3.314 1.00 0.00 C ATOM 466 CD2 LEU A 558 3.349 -1.119 4.440 1.00 0.00 C ATOM 467 H LEU A 558 5.403 -0.091 0.791 1.00 0.00 H ATOM 468 HA LEU A 558 4.869 0.612 3.479 1.00 0.00 H ATOM 469 HB2 LEU A 558 5.681 -1.852 2.033 1.00 0.00 H ATOM 470 HB3 LEU A 558 5.945 -1.812 3.766 1.00 0.00 H ATOM 471 HG LEU A 558 3.300 -1.483 2.350 1.00 0.00 H ATOM 472 HD11 LEU A 558 4.538 -3.788 2.730 1.00 0.00 H ATOM 473 HD12 LEU A 558 2.796 -3.621 2.948 1.00 0.00 H ATOM 474 HD13 LEU A 558 3.866 -3.602 4.350 1.00 0.00 H ATOM 475 HD21 LEU A 558 3.118 -0.088 4.213 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.090 -1.157 5.225 1.00 0.00 H ATOM 477 HD23 LEU A 558 2.452 -1.625 4.765 1.00 0.00 H ATOM 478 N ARG A 559 8.027 0.177 2.644 1.00 0.00 N ATOM 479 CA ARG A 559 9.399 0.435 3.069 1.00 0.00 C ATOM 480 C ARG A 559 9.592 1.904 3.435 1.00 0.00 C ATOM 481 O ARG A 559 10.416 2.238 4.287 1.00 0.00 O ATOM 482 CB ARG A 559 10.386 0.029 1.970 1.00 0.00 C ATOM 483 CG ARG A 559 10.323 0.910 0.731 1.00 0.00 C ATOM 484 CD ARG A 559 11.688 1.482 0.381 1.00 0.00 C ATOM 485 NE ARG A 559 12.229 2.305 1.461 1.00 0.00 N ATOM 486 CZ ARG A 559 13.193 3.208 1.294 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.727 3.407 0.095 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.625 3.914 2.330 1.00 0.00 N ATOM 489 H ARG A 559 7.863 -0.187 1.749 1.00 0.00 H ATOM 490 HA ARG A 559 9.588 -0.166 3.946 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.388 0.076 2.369 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.175 -0.988 1.672 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.969 0.320 -0.101 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.639 1.724 0.915 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.368 0.666 0.189 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.593 2.088 -0.508 1.00 0.00 H ATOM 497 HE ARG A 559 11.854 2.179 2.357 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.406 2.878 -0.690 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.450 4.087 -0.023 1.00 0.00 H ATOM 500 HH21 ARG A 559 13.227 3.769 3.235 1.00 0.00 H ATOM 501 HH22 ARG A 559 14.349 4.592 2.205 1.00 0.00 H ATOM 502 N TRP A 560 8.828 2.778 2.788 1.00 0.00 N ATOM 503 CA TRP A 560 8.916 4.210 3.049 1.00 0.00 C ATOM 504 C TRP A 560 8.369 4.542 4.434 1.00 0.00 C ATOM 505 O TRP A 560 8.814 5.494 5.076 1.00 0.00 O ATOM 506 CB TRP A 560 8.152 4.993 1.978 1.00 0.00 C ATOM 507 CG TRP A 560 9.026 5.907 1.176 1.00 0.00 C ATOM 508 CD1 TRP A 560 10.160 5.569 0.496 1.00 0.00 C ATOM 509 CD2 TRP A 560 8.838 7.312 0.970 1.00 0.00 C ATOM 510 NE1 TRP A 560 10.689 6.677 -0.120 1.00 0.00 N ATOM 511 CE2 TRP A 560 9.896 7.760 0.156 1.00 0.00 C ATOM 512 CE3 TRP A 560 7.878 8.235 1.395 1.00 0.00 C ATOM 513 CZ2 TRP A 560 10.019 9.089 -0.241 1.00 0.00 C ATOM 514 CZ3 TRP A 560 8.001 9.554 1.000 1.00 0.00 C ATOM 515 CH2 TRP A 560 9.065 9.970 0.189 1.00 0.00 C ATOM 516 H TRP A 560 8.188 2.452 2.120 1.00 0.00 H ATOM 517 HA TRP A 560 9.958 4.489 3.010 1.00 0.00 H ATOM 518 HB2 TRP A 560 7.685 4.297 1.298 1.00 0.00 H ATOM 519 HB3 TRP A 560 7.388 5.591 2.453 1.00 0.00 H ATOM 520 HD1 TRP A 560 10.571 4.571 0.457 1.00 0.00 H ATOM 521 HE1 TRP A 560 11.502 6.690 -0.668 1.00 0.00 H ATOM 522 HE3 TRP A 560 7.051 7.933 2.020 1.00 0.00 H ATOM 523 HZ2 TRP A 560 10.832 9.425 -0.866 1.00 0.00 H ATOM 524 HZ3 TRP A 560 7.269 10.281 1.319 1.00 0.00 H ATOM 525 HH2 TRP A 560 9.122 11.011 -0.094 1.00 0.00 H ATOM 526 N HIS A 561 7.403 3.751 4.889 1.00 0.00 N ATOM 527 CA HIS A 561 6.797 3.960 6.198 1.00 0.00 C ATOM 528 C HIS A 561 7.726 3.481 7.309 1.00 0.00 C ATOM 529 O HIS A 561 7.795 4.089 8.376 1.00 0.00 O ATOM 530 CB HIS A 561 5.457 3.225 6.285 1.00 0.00 C ATOM 531 CG HIS A 561 4.298 4.036 5.796 1.00 0.00 C ATOM 532 ND1 HIS A 561 3.845 5.179 6.416 1.00 0.00 N ATOM 533 CD2 HIS A 561 3.493 3.850 4.718 1.00 0.00 C ATOM 534 CE1 HIS A 561 2.802 5.642 5.713 1.00 0.00 C ATOM 535 NE2 HIS A 561 2.549 4.872 4.673 1.00 0.00 N ATOM 536 H HIS A 561 7.091 3.008 4.331 1.00 0.00 H ATOM 537 HA HIS A 561 6.625 5.019 6.319 1.00 0.00 H ATOM 538 HB2 HIS A 561 5.508 2.326 5.690 1.00 0.00 H ATOM 539 HB3 HIS A 561 5.268 2.959 7.315 1.00 0.00 H ATOM 540 HD1 HIS A 561 4.218 5.582 7.228 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.563 3.041 4.006 1.00 0.00 H ATOM 542 HE1 HIS A 561 2.242 6.531 5.965 1.00 0.00 H ATOM 543 N THR A 562 8.438 2.388 7.046 1.00 0.00 N ATOM 544 CA THR A 562 9.368 1.815 8.017 1.00 0.00 C ATOM 545 C THR A 562 8.661 1.489 9.332 1.00 0.00 C ATOM 546 O THR A 562 8.257 0.350 9.561 1.00 0.00 O ATOM 547 CB THR A 562 10.547 2.765 8.266 1.00 0.00 C ATOM 548 OG1 THR A 562 10.314 4.032 7.676 1.00 0.00 O ATOM 549 CG2 THR A 562 11.858 2.242 7.720 1.00 0.00 C ATOM 550 H THR A 562 8.335 1.953 6.174 1.00 0.00 H ATOM 551 HA THR A 562 9.749 0.896 7.598 1.00 0.00 H ATOM 552 HB THR A 562 10.667 2.904 9.331 1.00 0.00 H ATOM 553 HG1 THR A 562 9.931 4.623 8.328 1.00 0.00 H ATOM 554 HG21 THR A 562 12.427 1.790 8.520 1.00 0.00 H ATOM 555 HG22 THR A 562 12.422 3.058 7.294 1.00 0.00 H ATOM 556 HG23 THR A 562 11.661 1.503 6.957 1.00 0.00 H