ATOM 119 N GLN A 536 -7.209 -4.063 -3.796 1.00 0.00 N ATOM 120 CA GLN A 536 -6.140 -3.073 -3.863 1.00 0.00 C ATOM 121 C GLN A 536 -5.433 -2.945 -2.517 1.00 0.00 C ATOM 122 O GLN A 536 -6.026 -3.195 -1.467 1.00 0.00 O ATOM 123 CB GLN A 536 -6.701 -1.715 -4.293 1.00 0.00 C ATOM 124 CG GLN A 536 -6.410 -1.369 -5.744 1.00 0.00 C ATOM 125 CD GLN A 536 -7.550 -1.740 -6.672 1.00 0.00 C ATOM 126 OE1 GLN A 536 -7.422 -2.639 -7.503 1.00 0.00 O ATOM 127 NE2 GLN A 536 -8.674 -1.045 -6.535 1.00 0.00 N ATOM 128 H GLN A 536 -7.684 -4.197 -2.949 1.00 0.00 H ATOM 129 HA GLN A 536 -5.425 -3.407 -4.600 1.00 0.00 H ATOM 130 HB2 GLN A 536 -7.772 -1.721 -4.155 1.00 0.00 H ATOM 131 HB3 GLN A 536 -6.271 -0.945 -3.669 1.00 0.00 H ATOM 132 HG2 GLN A 536 -6.236 -0.306 -5.819 1.00 0.00 H ATOM 133 HG3 GLN A 536 -5.523 -1.901 -6.056 1.00 0.00 H ATOM 134 HE21 GLN A 536 -8.704 -0.343 -5.852 1.00 0.00 H ATOM 135 HE22 GLN A 536 -9.427 -1.264 -7.122 1.00 0.00 H ATOM 136 N HIS A 537 -4.164 -2.554 -2.556 1.00 0.00 N ATOM 137 CA HIS A 537 -3.376 -2.393 -1.338 1.00 0.00 C ATOM 138 C HIS A 537 -3.607 -1.017 -0.721 1.00 0.00 C ATOM 139 O HIS A 537 -3.298 0.007 -1.329 1.00 0.00 O ATOM 140 CB HIS A 537 -1.888 -2.586 -1.636 1.00 0.00 C ATOM 141 CG HIS A 537 -1.602 -3.735 -2.554 1.00 0.00 C ATOM 142 ND1 HIS A 537 -2.482 -4.768 -2.788 1.00 0.00 N ATOM 143 CD2 HIS A 537 -0.504 -4.000 -3.308 1.00 0.00 C ATOM 144 CE1 HIS A 537 -1.905 -5.611 -3.655 1.00 0.00 C ATOM 145 NE2 HIS A 537 -0.704 -5.190 -4.003 1.00 0.00 N ATOM 146 H HIS A 537 -3.746 -2.370 -3.423 1.00 0.00 H ATOM 147 HA HIS A 537 -3.695 -3.148 -0.635 1.00 0.00 H ATOM 148 HB2 HIS A 537 -1.501 -1.690 -2.098 1.00 0.00 H ATOM 149 HB3 HIS A 537 -1.363 -2.763 -0.709 1.00 0.00 H ATOM 150 HD1 HIS A 537 -3.372 -4.870 -2.390 1.00 0.00 H ATOM 151 HD2 HIS A 537 0.387 -3.392 -3.366 1.00 0.00 H ATOM 152 HE1 HIS A 537 -2.365 -6.516 -4.024 1.00 0.00 H ATOM 153 N ILE A 538 -4.153 -1.002 0.491 1.00 0.00 N ATOM 154 CA ILE A 538 -4.425 0.248 1.192 1.00 0.00 C ATOM 155 C ILE A 538 -3.698 0.293 2.531 1.00 0.00 C ATOM 156 O ILE A 538 -3.530 -0.732 3.191 1.00 0.00 O ATOM 157 CB ILE A 538 -5.936 0.441 1.432 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.714 0.240 0.130 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.209 1.821 2.011 1.00 0.00 C ATOM 160 CD1 ILE A 538 -7.991 -0.553 0.306 1.00 0.00 C ATOM 161 H ILE A 538 -4.378 -1.851 0.925 1.00 0.00 H ATOM 162 HA ILE A 538 -4.073 1.061 0.574 1.00 0.00 H ATOM 163 HB ILE A 538 -6.259 -0.294 2.153 1.00 0.00 H ATOM 164 HG12 ILE A 538 -6.978 1.205 -0.277 1.00 0.00 H ATOM 165 HG13 ILE A 538 -6.091 -0.286 -0.579 1.00 0.00 H ATOM 166 HG21 ILE A 538 -7.245 2.081 1.850 1.00 0.00 H ATOM 167 HG22 ILE A 538 -5.576 2.548 1.523 1.00 0.00 H ATOM 168 HG23 ILE A 538 -6.000 1.815 3.070 1.00 0.00 H ATOM 169 HD11 ILE A 538 -8.841 0.106 0.205 1.00 0.00 H ATOM 170 HD12 ILE A 538 -8.001 -1.006 1.286 1.00 0.00 H ATOM 171 HD13 ILE A 538 -8.042 -1.324 -0.448 1.00 0.00 H ATOM 172 N CYS A 539 -3.268 1.487 2.928 1.00 0.00 N ATOM 173 CA CYS A 539 -2.558 1.660 4.189 1.00 0.00 C ATOM 174 C CYS A 539 -3.427 1.233 5.367 1.00 0.00 C ATOM 175 O CYS A 539 -4.512 1.774 5.581 1.00 0.00 O ATOM 176 CB CYS A 539 -2.123 3.119 4.363 1.00 0.00 C ATOM 177 SG CYS A 539 -0.332 3.346 4.456 1.00 0.00 S ATOM 178 H CYS A 539 -3.431 2.267 2.358 1.00 0.00 H ATOM 179 HA CYS A 539 -1.679 1.034 4.162 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.483 3.698 3.525 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.551 3.512 5.276 1.00 0.00 H ATOM 182 N HIS A 540 -2.938 0.263 6.134 1.00 0.00 N ATOM 183 CA HIS A 540 -3.665 -0.232 7.296 1.00 0.00 C ATOM 184 C HIS A 540 -3.165 0.443 8.569 1.00 0.00 C ATOM 185 O HIS A 540 -3.203 -0.141 9.652 1.00 0.00 O ATOM 186 CB HIS A 540 -3.512 -1.749 7.413 1.00 0.00 C ATOM 187 CG HIS A 540 -4.053 -2.498 6.235 1.00 0.00 C ATOM 188 ND1 HIS A 540 -3.313 -2.808 5.116 1.00 0.00 N ATOM 189 CD2 HIS A 540 -5.294 -3.003 6.015 1.00 0.00 C ATOM 190 CE1 HIS A 540 -4.108 -3.476 4.269 1.00 0.00 C ATOM 191 NE2 HIS A 540 -5.321 -3.621 4.767 1.00 0.00 N ATOM 192 H HIS A 540 -2.065 -0.124 5.915 1.00 0.00 H ATOM 193 HA HIS A 540 -4.710 0.007 7.162 1.00 0.00 H ATOM 194 HB2 HIS A 540 -2.464 -1.992 7.507 1.00 0.00 H ATOM 195 HB3 HIS A 540 -4.035 -2.090 8.294 1.00 0.00 H ATOM 196 HD1 HIS A 540 -2.372 -2.581 4.965 1.00 0.00 H ATOM 197 HD2 HIS A 540 -6.133 -2.940 6.691 1.00 0.00 H ATOM 198 HE1 HIS A 540 -3.797 -3.848 3.304 1.00 0.00 H ATOM 199 N ILE A 541 -2.692 1.678 8.428 1.00 0.00 N ATOM 200 CA ILE A 541 -2.179 2.438 9.559 1.00 0.00 C ATOM 201 C ILE A 541 -2.788 3.836 9.599 1.00 0.00 C ATOM 202 O ILE A 541 -3.140 4.399 8.563 1.00 0.00 O ATOM 203 CB ILE A 541 -0.643 2.559 9.496 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.004 1.173 9.394 1.00 0.00 C ATOM 205 CG2 ILE A 541 -0.115 3.304 10.712 1.00 0.00 C ATOM 206 CD1 ILE A 541 1.413 1.199 8.865 1.00 0.00 C ATOM 207 H ILE A 541 -2.686 2.088 7.539 1.00 0.00 H ATOM 208 HA ILE A 541 -2.442 1.912 10.465 1.00 0.00 H ATOM 209 HB ILE A 541 -0.386 3.131 8.617 1.00 0.00 H ATOM 210 HG12 ILE A 541 0.016 0.720 10.373 1.00 0.00 H ATOM 211 HG13 ILE A 541 -0.596 0.560 8.730 1.00 0.00 H ATOM 212 HG21 ILE A 541 -0.590 2.921 11.603 1.00 0.00 H ATOM 213 HG22 ILE A 541 -0.335 4.357 10.612 1.00 0.00 H ATOM 214 HG23 ILE A 541 0.953 3.164 10.784 1.00 0.00 H ATOM 215 HD11 ILE A 541 1.977 0.391 9.308 1.00 0.00 H ATOM 216 HD12 ILE A 541 1.875 2.141 9.118 1.00 0.00 H ATOM 217 HD13 ILE A 541 1.400 1.081 7.792 1.00 0.00 H ATOM 218 N GLN A 542 -2.907 4.390 10.801 1.00 0.00 N ATOM 219 CA GLN A 542 -3.470 5.721 10.975 1.00 0.00 C ATOM 220 C GLN A 542 -2.518 6.786 10.434 1.00 0.00 C ATOM 221 O GLN A 542 -1.975 7.593 11.188 1.00 0.00 O ATOM 222 CB GLN A 542 -3.771 5.981 12.455 1.00 0.00 C ATOM 223 CG GLN A 542 -5.248 5.881 12.800 1.00 0.00 C ATOM 224 CD GLN A 542 -5.734 7.052 13.632 1.00 0.00 C ATOM 225 OE1 GLN A 542 -5.259 7.279 14.744 1.00 0.00 O ATOM 226 NE2 GLN A 542 -6.688 7.804 13.094 1.00 0.00 N ATOM 227 H GLN A 542 -2.609 3.893 11.589 1.00 0.00 H ATOM 228 HA GLN A 542 -4.392 5.762 10.418 1.00 0.00 H ATOM 229 HB2 GLN A 542 -3.234 5.259 13.051 1.00 0.00 H ATOM 230 HB3 GLN A 542 -3.430 6.973 12.713 1.00 0.00 H ATOM 231 HG2 GLN A 542 -5.818 5.849 11.884 1.00 0.00 H ATOM 232 HG3 GLN A 542 -5.413 4.970 13.357 1.00 0.00 H ATOM 233 HE21 GLN A 542 -7.020 7.564 12.204 1.00 0.00 H ATOM 234 HE22 GLN A 542 -7.021 8.568 13.609 1.00 0.00 H ATOM 235 N GLY A 543 -2.319 6.778 9.120 1.00 0.00 N ATOM 236 CA GLY A 543 -1.432 7.743 8.498 1.00 0.00 C ATOM 237 C GLY A 543 -2.057 8.412 7.291 1.00 0.00 C ATOM 238 O GLY A 543 -2.594 9.515 7.393 1.00 0.00 O ATOM 239 H GLY A 543 -2.777 6.110 8.568 1.00 0.00 H ATOM 240 HA2 GLY A 543 -1.177 8.502 9.224 1.00 0.00 H ATOM 241 HA3 GLY A 543 -0.528 7.239 8.189 1.00 0.00 H ATOM 242 N CYS A 544 -1.986 7.745 6.143 1.00 0.00 N ATOM 243 CA CYS A 544 -2.549 8.284 4.911 1.00 0.00 C ATOM 244 C CYS A 544 -3.639 7.367 4.361 1.00 0.00 C ATOM 245 O CYS A 544 -4.131 6.482 5.061 1.00 0.00 O ATOM 246 CB CYS A 544 -1.442 8.484 3.870 1.00 0.00 C ATOM 247 SG CYS A 544 -0.851 6.958 3.097 1.00 0.00 S ATOM 248 H CYS A 544 -1.545 6.870 6.123 1.00 0.00 H ATOM 249 HA CYS A 544 -2.988 9.243 5.142 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.810 9.126 3.084 1.00 0.00 H ATOM 251 HB3 CYS A 544 -0.597 8.959 4.347 1.00 0.00 H ATOM 252 N GLY A 545 -4.010 7.584 3.104 1.00 0.00 N ATOM 253 CA GLY A 545 -5.037 6.770 2.481 1.00 0.00 C ATOM 254 C GLY A 545 -4.861 6.672 0.979 1.00 0.00 C ATOM 255 O GLY A 545 -5.813 6.861 0.222 1.00 0.00 O ATOM 256 H GLY A 545 -3.582 8.304 2.593 1.00 0.00 H ATOM 257 HA2 GLY A 545 -4.998 5.777 2.904 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.003 7.203 2.693 1.00 0.00 H ATOM 259 N LYS A 546 -3.639 6.378 0.547 1.00 0.00 N ATOM 260 CA LYS A 546 -3.340 6.258 -0.874 1.00 0.00 C ATOM 261 C LYS A 546 -3.743 4.885 -1.401 1.00 0.00 C ATOM 262 O LYS A 546 -4.374 4.099 -0.695 1.00 0.00 O ATOM 263 CB LYS A 546 -1.851 6.501 -1.127 1.00 0.00 C ATOM 264 CG LYS A 546 -0.948 5.436 -0.526 1.00 0.00 C ATOM 265 CD LYS A 546 0.370 6.026 -0.051 1.00 0.00 C ATOM 266 CE LYS A 546 1.497 5.738 -1.031 1.00 0.00 C ATOM 267 NZ LYS A 546 2.348 6.937 -1.266 1.00 0.00 N ATOM 268 H LYS A 546 -2.921 6.240 1.200 1.00 0.00 H ATOM 269 HA LYS A 546 -3.912 7.012 -1.396 1.00 0.00 H ATOM 270 HB2 LYS A 546 -1.678 6.529 -2.193 1.00 0.00 H ATOM 271 HB3 LYS A 546 -1.577 7.456 -0.703 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.452 4.984 0.314 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.748 4.685 -1.276 1.00 0.00 H ATOM 274 HD2 LYS A 546 0.260 7.095 0.050 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.620 5.596 0.908 1.00 0.00 H ATOM 276 HE2 LYS A 546 2.111 4.945 -0.630 1.00 0.00 H ATOM 277 HE3 LYS A 546 1.069 5.421 -1.970 1.00 0.00 H ATOM 278 HZ1 LYS A 546 1.757 7.791 -1.315 1.00 0.00 H ATOM 279 HZ2 LYS A 546 2.867 6.837 -2.161 1.00 0.00 H ATOM 280 HZ3 LYS A 546 3.034 7.046 -0.491 1.00 0.00 H ATOM 281 N VAL A 547 -3.375 4.602 -2.647 1.00 0.00 N ATOM 282 CA VAL A 547 -3.698 3.324 -3.270 1.00 0.00 C ATOM 283 C VAL A 547 -2.709 2.987 -4.380 1.00 0.00 C ATOM 284 O VAL A 547 -2.394 3.829 -5.221 1.00 0.00 O ATOM 285 CB VAL A 547 -5.124 3.326 -3.855 1.00 0.00 C ATOM 286 CG1 VAL A 547 -5.502 1.938 -4.349 1.00 0.00 C ATOM 287 CG2 VAL A 547 -6.127 3.822 -2.825 1.00 0.00 C ATOM 288 H VAL A 547 -2.873 5.270 -3.160 1.00 0.00 H ATOM 289 HA VAL A 547 -3.645 2.559 -2.509 1.00 0.00 H ATOM 290 HB VAL A 547 -5.144 4.000 -4.699 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.912 1.692 -5.219 1.00 0.00 H ATOM 292 HG12 VAL A 547 -6.551 1.921 -4.608 1.00 0.00 H ATOM 293 HG13 VAL A 547 -5.312 1.214 -3.570 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.930 4.860 -2.601 1.00 0.00 H ATOM 295 HG22 VAL A 547 -6.037 3.236 -1.922 1.00 0.00 H ATOM 296 HG23 VAL A 547 -7.128 3.724 -3.219 1.00 0.00 H ATOM 297 N TYR A 548 -2.224 1.750 -4.379 1.00 0.00 N ATOM 298 CA TYR A 548 -1.272 1.298 -5.388 1.00 0.00 C ATOM 299 C TYR A 548 -1.504 -0.169 -5.734 1.00 0.00 C ATOM 300 O TYR A 548 -1.930 -0.956 -4.889 1.00 0.00 O ATOM 301 CB TYR A 548 0.168 1.501 -4.904 1.00 0.00 C ATOM 302 CG TYR A 548 0.341 1.350 -3.408 1.00 0.00 C ATOM 303 CD1 TYR A 548 0.025 0.159 -2.768 1.00 0.00 C ATOM 304 CD2 TYR A 548 0.821 2.402 -2.636 1.00 0.00 C ATOM 305 CE1 TYR A 548 0.182 0.018 -1.403 1.00 0.00 C ATOM 306 CE2 TYR A 548 0.980 2.269 -1.270 1.00 0.00 C ATOM 307 CZ TYR A 548 0.659 1.076 -0.658 1.00 0.00 C ATOM 308 OH TYR A 548 0.816 0.940 0.702 1.00 0.00 O ATOM 309 H TYR A 548 -2.515 1.124 -3.683 1.00 0.00 H ATOM 310 HA TYR A 548 -1.429 1.892 -6.277 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.806 0.774 -5.383 1.00 0.00 H ATOM 312 HB3 TYR A 548 0.495 2.493 -5.177 1.00 0.00 H ATOM 313 HD1 TYR A 548 -0.347 -0.668 -3.354 1.00 0.00 H ATOM 314 HD2 TYR A 548 1.072 3.335 -3.118 1.00 0.00 H ATOM 315 HE1 TYR A 548 -0.070 -0.916 -0.924 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.354 3.098 -0.687 1.00 0.00 H ATOM 317 HH TYR A 548 1.701 1.215 0.952 1.00 0.00 H ATOM 318 N GLY A 549 -1.225 -0.529 -6.982 1.00 0.00 N ATOM 319 CA GLY A 549 -1.413 -1.901 -7.417 1.00 0.00 C ATOM 320 C GLY A 549 -0.113 -2.681 -7.454 1.00 0.00 C ATOM 321 O GLY A 549 0.052 -3.587 -8.271 1.00 0.00 O ATOM 322 H GLY A 549 -0.891 0.142 -7.613 1.00 0.00 H ATOM 323 HA2 GLY A 549 -2.095 -2.392 -6.740 1.00 0.00 H ATOM 324 HA3 GLY A 549 -1.845 -1.897 -8.407 1.00 0.00 H ATOM 325 N LYS A 550 0.811 -2.330 -6.566 1.00 0.00 N ATOM 326 CA LYS A 550 2.102 -3.005 -6.499 1.00 0.00 C ATOM 327 C LYS A 550 2.640 -3.010 -5.072 1.00 0.00 C ATOM 328 O LYS A 550 2.799 -1.957 -4.455 1.00 0.00 O ATOM 329 CB LYS A 550 3.106 -2.324 -7.432 1.00 0.00 C ATOM 330 CG LYS A 550 2.628 -2.224 -8.872 1.00 0.00 C ATOM 331 CD LYS A 550 3.625 -1.471 -9.740 1.00 0.00 C ATOM 332 CE LYS A 550 3.148 -0.060 -10.044 1.00 0.00 C ATOM 333 NZ LYS A 550 4.175 0.727 -10.781 1.00 0.00 N ATOM 334 H LYS A 550 0.620 -1.601 -5.940 1.00 0.00 H ATOM 335 HA LYS A 550 1.959 -4.025 -6.821 1.00 0.00 H ATOM 336 HB2 LYS A 550 3.298 -1.325 -7.069 1.00 0.00 H ATOM 337 HB3 LYS A 550 4.028 -2.885 -7.420 1.00 0.00 H ATOM 338 HG2 LYS A 550 2.501 -3.220 -9.269 1.00 0.00 H ATOM 339 HG3 LYS A 550 1.682 -1.703 -8.891 1.00 0.00 H ATOM 340 HD2 LYS A 550 4.571 -1.416 -9.221 1.00 0.00 H ATOM 341 HD3 LYS A 550 3.753 -2.007 -10.669 1.00 0.00 H ATOM 342 HE2 LYS A 550 2.253 -0.118 -10.645 1.00 0.00 H ATOM 343 HE3 LYS A 550 2.924 0.439 -9.113 1.00 0.00 H ATOM 344 HZ1 LYS A 550 4.651 0.125 -11.483 1.00 0.00 H ATOM 345 HZ2 LYS A 550 4.886 1.096 -10.118 1.00 0.00 H ATOM 346 HZ3 LYS A 550 3.727 1.527 -11.272 1.00 0.00 H ATOM 347 N THR A 551 2.919 -4.201 -4.553 1.00 0.00 N ATOM 348 CA THR A 551 3.440 -4.342 -3.198 1.00 0.00 C ATOM 349 C THR A 551 4.755 -3.584 -3.040 1.00 0.00 C ATOM 350 O THR A 551 5.082 -3.111 -1.952 1.00 0.00 O ATOM 351 CB THR A 551 3.646 -5.818 -2.857 1.00 0.00 C ATOM 352 OG1 THR A 551 2.553 -6.596 -3.312 1.00 0.00 O ATOM 353 CG2 THR A 551 3.804 -6.073 -1.374 1.00 0.00 C ATOM 354 H THR A 551 2.771 -5.005 -5.094 1.00 0.00 H ATOM 355 HA THR A 551 2.714 -3.921 -2.518 1.00 0.00 H ATOM 356 HB THR A 551 4.541 -6.170 -3.350 1.00 0.00 H ATOM 357 HG1 THR A 551 2.859 -7.478 -3.535 1.00 0.00 H ATOM 358 HG21 THR A 551 3.605 -7.113 -1.164 1.00 0.00 H ATOM 359 HG22 THR A 551 3.107 -5.455 -0.826 1.00 0.00 H ATOM 360 HG23 THR A 551 4.813 -5.831 -1.072 1.00 0.00 H ATOM 361 N SER A 552 5.504 -3.469 -4.134 1.00 0.00 N ATOM 362 CA SER A 552 6.781 -2.765 -4.113 1.00 0.00 C ATOM 363 C SER A 552 6.602 -1.337 -3.606 1.00 0.00 C ATOM 364 O SER A 552 7.484 -0.784 -2.950 1.00 0.00 O ATOM 365 CB SER A 552 7.404 -2.750 -5.510 1.00 0.00 C ATOM 366 OG SER A 552 8.205 -3.899 -5.724 1.00 0.00 O ATOM 367 H SER A 552 5.190 -3.865 -4.973 1.00 0.00 H ATOM 368 HA SER A 552 7.439 -3.294 -3.438 1.00 0.00 H ATOM 369 HB2 SER A 552 6.619 -2.731 -6.251 1.00 0.00 H ATOM 370 HB3 SER A 552 8.022 -1.870 -5.617 1.00 0.00 H ATOM 371 HG SER A 552 8.771 -3.758 -6.487 1.00 0.00 H ATOM 372 N HIS A 553 5.449 -0.750 -3.906 1.00 0.00 N ATOM 373 CA HIS A 553 5.152 0.607 -3.468 1.00 0.00 C ATOM 374 C HIS A 553 4.794 0.615 -1.987 1.00 0.00 C ATOM 375 O HIS A 553 5.056 1.586 -1.278 1.00 0.00 O ATOM 376 CB HIS A 553 4.006 1.199 -4.293 1.00 0.00 C ATOM 377 CG HIS A 553 4.330 2.530 -4.897 1.00 0.00 C ATOM 378 ND1 HIS A 553 4.551 2.730 -6.242 1.00 0.00 N ATOM 379 CD2 HIS A 553 4.470 3.746 -4.310 1.00 0.00 C ATOM 380 CE1 HIS A 553 4.812 4.031 -6.426 1.00 0.00 C ATOM 381 NE2 HIS A 553 4.775 4.692 -5.285 1.00 0.00 N ATOM 382 H HIS A 553 4.780 -1.243 -4.426 1.00 0.00 H ATOM 383 HA HIS A 553 6.040 1.204 -3.614 1.00 0.00 H ATOM 384 HB2 HIS A 553 3.763 0.520 -5.097 1.00 0.00 H ATOM 385 HB3 HIS A 553 3.139 1.323 -3.660 1.00 0.00 H ATOM 386 HD1 HIS A 553 4.522 2.043 -6.940 1.00 0.00 H ATOM 387 HD2 HIS A 553 4.364 3.957 -3.256 1.00 0.00 H ATOM 388 HE1 HIS A 553 5.025 4.481 -7.384 1.00 0.00 H ATOM 389 N LEU A 554 4.200 -0.481 -1.527 1.00 0.00 N ATOM 390 CA LEU A 554 3.813 -0.611 -0.130 1.00 0.00 C ATOM 391 C LEU A 554 5.047 -0.750 0.754 1.00 0.00 C ATOM 392 O LEU A 554 5.086 -0.233 1.870 1.00 0.00 O ATOM 393 CB LEU A 554 2.896 -1.822 0.058 1.00 0.00 C ATOM 394 CG LEU A 554 2.111 -1.844 1.372 1.00 0.00 C ATOM 395 CD1 LEU A 554 0.848 -2.679 1.223 1.00 0.00 C ATOM 396 CD2 LEU A 554 2.978 -2.378 2.504 1.00 0.00 C ATOM 397 H LEU A 554 4.024 -1.224 -2.141 1.00 0.00 H ATOM 398 HA LEU A 554 3.279 0.283 0.152 1.00 0.00 H ATOM 399 HB2 LEU A 554 2.190 -1.841 -0.760 1.00 0.00 H ATOM 400 HB3 LEU A 554 3.500 -2.715 0.011 1.00 0.00 H ATOM 401 HG LEU A 554 1.816 -0.836 1.623 1.00 0.00 H ATOM 402 HD11 LEU A 554 1.085 -3.604 0.720 1.00 0.00 H ATOM 403 HD12 LEU A 554 0.120 -2.130 0.645 1.00 0.00 H ATOM 404 HD13 LEU A 554 0.442 -2.894 2.201 1.00 0.00 H ATOM 405 HD21 LEU A 554 2.581 -3.323 2.848 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.978 -1.671 3.321 1.00 0.00 H ATOM 407 HD23 LEU A 554 3.988 -2.520 2.151 1.00 0.00 H ATOM 408 N ARG A 555 6.055 -1.452 0.245 1.00 0.00 N ATOM 409 CA ARG A 555 7.291 -1.659 0.986 1.00 0.00 C ATOM 410 C ARG A 555 8.065 -0.352 1.130 1.00 0.00 C ATOM 411 O ARG A 555 8.658 -0.081 2.174 1.00 0.00 O ATOM 412 CB ARG A 555 8.156 -2.724 0.297 1.00 0.00 C ATOM 413 CG ARG A 555 8.798 -2.269 -1.006 1.00 0.00 C ATOM 414 CD ARG A 555 10.130 -2.964 -1.243 1.00 0.00 C ATOM 415 NE ARG A 555 11.256 -2.040 -1.131 1.00 0.00 N ATOM 416 CZ ARG A 555 11.612 -1.185 -2.087 1.00 0.00 C ATOM 417 NH1 ARG A 555 10.935 -1.136 -3.228 1.00 0.00 N ATOM 418 NH2 ARG A 555 12.647 -0.378 -1.903 1.00 0.00 N ATOM 419 H ARG A 555 5.965 -1.839 -0.649 1.00 0.00 H ATOM 420 HA ARG A 555 7.024 -2.012 1.969 1.00 0.00 H ATOM 421 HB2 ARG A 555 8.943 -3.020 0.972 1.00 0.00 H ATOM 422 HB3 ARG A 555 7.537 -3.582 0.082 1.00 0.00 H ATOM 423 HG2 ARG A 555 8.133 -2.505 -1.821 1.00 0.00 H ATOM 424 HG3 ARG A 555 8.961 -1.205 -0.968 1.00 0.00 H ATOM 425 HD2 ARG A 555 10.248 -3.750 -0.512 1.00 0.00 H ATOM 426 HD3 ARG A 555 10.125 -3.393 -2.234 1.00 0.00 H ATOM 427 HE ARG A 555 11.773 -2.056 -0.299 1.00 0.00 H ATOM 428 HH11 ARG A 555 10.153 -1.741 -3.374 1.00 0.00 H ATOM 429 HH12 ARG A 555 11.207 -0.491 -3.943 1.00 0.00 H ATOM 430 HH21 ARG A 555 13.161 -0.412 -1.045 1.00 0.00 H ATOM 431 HH22 ARG A 555 12.915 0.263 -2.621 1.00 0.00 H ATOM 432 N ALA A 556 8.056 0.453 0.073 1.00 0.00 N ATOM 433 CA ALA A 556 8.754 1.728 0.078 1.00 0.00 C ATOM 434 C ALA A 556 8.010 2.755 0.922 1.00 0.00 C ATOM 435 O ALA A 556 8.618 3.514 1.676 1.00 0.00 O ATOM 436 CB ALA A 556 8.933 2.239 -1.344 1.00 0.00 C ATOM 437 H ALA A 556 7.568 0.180 -0.729 1.00 0.00 H ATOM 438 HA ALA A 556 9.732 1.567 0.502 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.799 2.883 -1.389 1.00 0.00 H ATOM 440 HB2 ALA A 556 8.055 2.794 -1.640 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.072 1.402 -2.012 1.00 0.00 H ATOM 442 N HIS A 557 6.689 2.771 0.788 1.00 0.00 N ATOM 443 CA HIS A 557 5.857 3.700 1.536 1.00 0.00 C ATOM 444 C HIS A 557 5.752 3.279 3.000 1.00 0.00 C ATOM 445 O HIS A 557 5.650 4.121 3.892 1.00 0.00 O ATOM 446 CB HIS A 557 4.463 3.785 0.906 1.00 0.00 C ATOM 447 CG HIS A 557 3.450 4.470 1.772 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.670 5.673 2.404 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.195 4.088 2.119 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.568 5.977 3.103 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.644 5.047 2.963 1.00 0.00 N ATOM 452 H HIS A 557 6.263 2.144 0.172 1.00 0.00 H ATOM 453 HA HIS A 557 6.324 4.669 1.485 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.528 4.333 -0.022 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.106 2.786 0.703 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.488 6.211 2.354 1.00 0.00 H ATOM 457 HD2 HIS A 557 1.695 3.186 1.798 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.452 6.867 3.703 1.00 0.00 H ATOM 459 N LEU A 558 5.772 1.971 3.241 1.00 0.00 N ATOM 460 CA LEU A 558 5.674 1.445 4.597 1.00 0.00 C ATOM 461 C LEU A 558 6.889 1.843 5.428 1.00 0.00 C ATOM 462 O LEU A 558 6.754 2.284 6.569 1.00 0.00 O ATOM 463 CB LEU A 558 5.535 -0.079 4.568 1.00 0.00 C ATOM 464 CG LEU A 558 5.486 -0.752 5.941 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.057 -0.802 6.460 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.078 -2.151 5.868 1.00 0.00 C ATOM 467 H LEU A 558 5.852 1.347 2.489 1.00 0.00 H ATOM 468 HA LEU A 558 4.791 1.869 5.049 1.00 0.00 H ATOM 469 HB2 LEU A 558 4.627 -0.326 4.038 1.00 0.00 H ATOM 470 HB3 LEU A 558 6.373 -0.486 4.023 1.00 0.00 H ATOM 471 HG LEU A 558 6.074 -0.175 6.640 1.00 0.00 H ATOM 472 HD11 LEU A 558 4.067 -0.900 7.535 1.00 0.00 H ATOM 473 HD12 LEU A 558 3.546 -1.649 6.026 1.00 0.00 H ATOM 474 HD13 LEU A 558 3.543 0.107 6.186 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.953 -2.645 6.821 1.00 0.00 H ATOM 476 HD22 LEU A 558 7.130 -2.086 5.632 1.00 0.00 H ATOM 477 HD23 LEU A 558 5.571 -2.717 5.100 1.00 0.00 H ATOM 478 N ARG A 559 8.075 1.687 4.849 1.00 0.00 N ATOM 479 CA ARG A 559 9.311 2.032 5.541 1.00 0.00 C ATOM 480 C ARG A 559 9.317 3.506 5.936 1.00 0.00 C ATOM 481 O ARG A 559 9.924 3.888 6.937 1.00 0.00 O ATOM 482 CB ARG A 559 10.522 1.721 4.658 1.00 0.00 C ATOM 483 CG ARG A 559 10.522 2.470 3.336 1.00 0.00 C ATOM 484 CD ARG A 559 11.923 2.574 2.756 1.00 0.00 C ATOM 485 NE ARG A 559 12.381 1.303 2.199 1.00 0.00 N ATOM 486 CZ ARG A 559 13.659 1.012 1.969 1.00 0.00 C ATOM 487 NH1 ARG A 559 14.610 1.897 2.245 1.00 0.00 N ATOM 488 NH2 ARG A 559 13.989 -0.168 1.461 1.00 0.00 N ATOM 489 H ARG A 559 8.120 1.332 3.937 1.00 0.00 H ATOM 490 HA ARG A 559 9.367 1.432 6.437 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.421 1.983 5.194 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.535 0.662 4.447 1.00 0.00 H ATOM 493 HG2 ARG A 559 9.892 1.943 2.635 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.133 3.465 3.496 1.00 0.00 H ATOM 495 HD2 ARG A 559 11.921 3.319 1.974 1.00 0.00 H ATOM 496 HD3 ARG A 559 12.601 2.878 3.539 1.00 0.00 H ATOM 497 HE ARG A 559 11.700 0.632 1.985 1.00 0.00 H ATOM 498 HH11 ARG A 559 14.368 2.788 2.628 1.00 0.00 H ATOM 499 HH12 ARG A 559 15.568 1.671 2.070 1.00 0.00 H ATOM 500 HH21 ARG A 559 13.277 -0.838 1.251 1.00 0.00 H ATOM 501 HH22 ARG A 559 14.949 -0.387 1.287 1.00 0.00 H ATOM 502 N TRP A 560 8.634 4.329 5.146 1.00 0.00 N ATOM 503 CA TRP A 560 8.558 5.759 5.416 1.00 0.00 C ATOM 504 C TRP A 560 7.773 6.029 6.696 1.00 0.00 C ATOM 505 O TRP A 560 8.140 6.895 7.490 1.00 0.00 O ATOM 506 CB TRP A 560 7.904 6.488 4.241 1.00 0.00 C ATOM 507 CG TRP A 560 8.417 7.882 4.047 1.00 0.00 C ATOM 508 CD1 TRP A 560 9.620 8.246 3.515 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.742 9.100 4.385 1.00 0.00 C ATOM 510 NE1 TRP A 560 9.736 9.615 3.501 1.00 0.00 N ATOM 511 CE2 TRP A 560 8.596 10.162 4.029 1.00 0.00 C ATOM 512 CE3 TRP A 560 6.499 9.395 4.952 1.00 0.00 C ATOM 513 CZ2 TRP A 560 8.245 11.495 4.223 1.00 0.00 C ATOM 514 CZ3 TRP A 560 6.153 10.719 5.144 1.00 0.00 C ATOM 515 CH2 TRP A 560 7.023 11.755 4.780 1.00 0.00 C ATOM 516 H TRP A 560 8.169 3.965 4.364 1.00 0.00 H ATOM 517 HA TRP A 560 9.565 6.128 5.541 1.00 0.00 H ATOM 518 HB2 TRP A 560 8.091 5.935 3.333 1.00 0.00 H ATOM 519 HB3 TRP A 560 6.838 6.544 4.410 1.00 0.00 H ATOM 520 HD1 TRP A 560 10.365 7.548 3.161 1.00 0.00 H ATOM 521 HE1 TRP A 560 10.507 10.118 3.166 1.00 0.00 H ATOM 522 HE3 TRP A 560 5.816 8.610 5.239 1.00 0.00 H ATOM 523 HZ2 TRP A 560 8.904 12.306 3.948 1.00 0.00 H ATOM 524 HZ3 TRP A 560 5.197 10.966 5.582 1.00 0.00 H ATOM 525 HH2 TRP A 560 6.710 12.775 4.949 1.00 0.00 H ATOM 526 N HIS A 561 6.690 5.283 6.888 1.00 0.00 N ATOM 527 CA HIS A 561 5.853 5.442 8.072 1.00 0.00 C ATOM 528 C HIS A 561 6.626 5.087 9.338 1.00 0.00 C ATOM 529 O HIS A 561 6.578 5.813 10.331 1.00 0.00 O ATOM 530 CB HIS A 561 4.605 4.565 7.961 1.00 0.00 C ATOM 531 CG HIS A 561 3.466 5.231 7.253 1.00 0.00 C ATOM 532 ND1 HIS A 561 2.853 6.382 7.697 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.826 4.885 6.107 1.00 0.00 C ATOM 534 CE1 HIS A 561 1.882 6.692 6.828 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.824 5.815 5.844 1.00 0.00 N ATOM 536 H HIS A 561 6.448 4.608 6.219 1.00 0.00 H ATOM 537 HA HIS A 561 5.551 6.477 8.127 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.852 3.666 7.417 1.00 0.00 H ATOM 539 HB3 HIS A 561 4.271 4.300 8.953 1.00 0.00 H ATOM 540 HD1 HIS A 561 3.086 6.885 8.506 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.052 4.029 5.488 1.00 0.00 H ATOM 542 HE1 HIS A 561 1.232 7.550 6.919 1.00 0.00 H ATOM 543 N THR A 562 7.338 3.966 9.294 1.00 0.00 N ATOM 544 CA THR A 562 8.122 3.513 10.438 1.00 0.00 C ATOM 545 C THR A 562 9.434 4.285 10.540 1.00 0.00 C ATOM 546 O THR A 562 10.099 4.533 9.534 1.00 0.00 O ATOM 547 CB THR A 562 8.406 2.014 10.327 1.00 0.00 C ATOM 548 OG1 THR A 562 9.082 1.545 11.480 1.00 0.00 O ATOM 549 CG2 THR A 562 9.247 1.652 9.122 1.00 0.00 C ATOM 550 H THR A 562 7.336 3.429 8.474 1.00 0.00 H ATOM 551 HA THR A 562 7.541 3.695 11.330 1.00 0.00 H ATOM 552 HB THR A 562 7.467 1.486 10.246 1.00 0.00 H ATOM 553 HG1 THR A 562 9.207 0.596 11.414 1.00 0.00 H ATOM 554 HG21 THR A 562 10.268 1.962 9.289 1.00 0.00 H ATOM 555 HG22 THR A 562 8.858 2.153 8.248 1.00 0.00 H ATOM 556 HG23 THR A 562 9.215 0.584 8.969 1.00 0.00 H