ATOM 119 N GLN A 536 -4.662 -5.278 -5.495 1.00 0.00 N ATOM 120 CA GLN A 536 -4.544 -3.921 -4.975 1.00 0.00 C ATOM 121 C GLN A 536 -3.718 -3.897 -3.693 1.00 0.00 C ATOM 122 O GLN A 536 -3.749 -4.843 -2.905 1.00 0.00 O ATOM 123 CB GLN A 536 -5.931 -3.331 -4.713 1.00 0.00 C ATOM 124 CG GLN A 536 -6.734 -3.081 -5.979 1.00 0.00 C ATOM 125 CD GLN A 536 -8.119 -3.696 -5.925 1.00 0.00 C ATOM 126 OE1 GLN A 536 -9.125 -2.988 -5.888 1.00 0.00 O ATOM 127 NE2 GLN A 536 -8.177 -5.023 -5.918 1.00 0.00 N ATOM 128 H GLN A 536 -4.799 -6.019 -4.868 1.00 0.00 H ATOM 129 HA GLN A 536 -4.044 -3.323 -5.723 1.00 0.00 H ATOM 130 HB2 GLN A 536 -6.487 -4.014 -4.088 1.00 0.00 H ATOM 131 HB3 GLN A 536 -5.818 -2.392 -4.193 1.00 0.00 H ATOM 132 HG2 GLN A 536 -6.837 -2.015 -6.121 1.00 0.00 H ATOM 133 HG3 GLN A 536 -6.201 -3.504 -6.818 1.00 0.00 H ATOM 134 HE21 GLN A 536 -7.335 -5.523 -5.949 1.00 0.00 H ATOM 135 HE22 GLN A 536 -9.060 -5.448 -5.883 1.00 0.00 H ATOM 136 N HIS A 537 -2.979 -2.811 -3.492 1.00 0.00 N ATOM 137 CA HIS A 537 -2.144 -2.664 -2.305 1.00 0.00 C ATOM 138 C HIS A 537 -2.781 -1.704 -1.306 1.00 0.00 C ATOM 139 O HIS A 537 -2.720 -0.486 -1.476 1.00 0.00 O ATOM 140 CB HIS A 537 -0.752 -2.162 -2.696 1.00 0.00 C ATOM 141 CG HIS A 537 0.188 -3.254 -3.102 1.00 0.00 C ATOM 142 ND1 HIS A 537 -0.186 -4.571 -3.256 1.00 0.00 N ATOM 143 CD2 HIS A 537 1.513 -3.205 -3.390 1.00 0.00 C ATOM 144 CE1 HIS A 537 0.900 -5.266 -3.623 1.00 0.00 C ATOM 145 NE2 HIS A 537 1.957 -4.483 -3.719 1.00 0.00 N ATOM 146 H HIS A 537 -2.996 -2.091 -4.157 1.00 0.00 H ATOM 147 HA HIS A 537 -2.049 -3.636 -1.844 1.00 0.00 H ATOM 148 HB2 HIS A 537 -0.844 -1.478 -3.526 1.00 0.00 H ATOM 149 HB3 HIS A 537 -0.316 -1.643 -1.855 1.00 0.00 H ATOM 150 HD1 HIS A 537 -1.085 -4.936 -3.120 1.00 0.00 H ATOM 151 HD2 HIS A 537 2.134 -2.321 -3.370 1.00 0.00 H ATOM 152 HE1 HIS A 537 0.908 -6.328 -3.817 1.00 0.00 H ATOM 153 N ILE A 538 -3.390 -2.259 -0.264 1.00 0.00 N ATOM 154 CA ILE A 538 -4.036 -1.450 0.763 1.00 0.00 C ATOM 155 C ILE A 538 -3.069 -1.129 1.897 1.00 0.00 C ATOM 156 O ILE A 538 -2.433 -2.023 2.456 1.00 0.00 O ATOM 157 CB ILE A 538 -5.273 -2.161 1.345 1.00 0.00 C ATOM 158 CG1 ILE A 538 -6.163 -2.690 0.219 1.00 0.00 C ATOM 159 CG2 ILE A 538 -6.054 -1.214 2.243 1.00 0.00 C ATOM 160 CD1 ILE A 538 -5.785 -4.079 -0.248 1.00 0.00 C ATOM 161 H ILE A 538 -3.404 -3.236 -0.183 1.00 0.00 H ATOM 162 HA ILE A 538 -4.359 -0.526 0.305 1.00 0.00 H ATOM 163 HB ILE A 538 -4.934 -2.991 1.947 1.00 0.00 H ATOM 164 HG12 ILE A 538 -7.186 -2.724 0.562 1.00 0.00 H ATOM 165 HG13 ILE A 538 -6.094 -2.024 -0.629 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.437 -1.758 3.094 1.00 0.00 H ATOM 167 HG22 ILE A 538 -6.877 -0.788 1.688 1.00 0.00 H ATOM 168 HG23 ILE A 538 -5.403 -0.423 2.585 1.00 0.00 H ATOM 169 HD11 ILE A 538 -5.039 -4.492 0.416 1.00 0.00 H ATOM 170 HD12 ILE A 538 -5.385 -4.026 -1.250 1.00 0.00 H ATOM 171 HD13 ILE A 538 -6.661 -4.711 -0.243 1.00 0.00 H ATOM 172 N CYS A 539 -2.963 0.153 2.233 1.00 0.00 N ATOM 173 CA CYS A 539 -2.073 0.591 3.301 1.00 0.00 C ATOM 174 C CYS A 539 -2.689 0.322 4.669 1.00 0.00 C ATOM 175 O CYS A 539 -3.612 1.018 5.093 1.00 0.00 O ATOM 176 CB CYS A 539 -1.764 2.082 3.154 1.00 0.00 C ATOM 177 SG CYS A 539 -0.175 2.438 2.369 1.00 0.00 S ATOM 178 H CYS A 539 -3.495 0.820 1.752 1.00 0.00 H ATOM 179 HA CYS A 539 -1.153 0.032 3.216 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.534 2.543 2.555 1.00 0.00 H ATOM 181 HB3 CYS A 539 -1.756 2.539 4.133 1.00 0.00 H ATOM 182 N HIS A 540 -2.169 -0.687 5.360 1.00 0.00 N ATOM 183 CA HIS A 540 -2.664 -1.041 6.684 1.00 0.00 C ATOM 184 C HIS A 540 -1.808 -0.392 7.767 1.00 0.00 C ATOM 185 O HIS A 540 -1.492 -1.012 8.782 1.00 0.00 O ATOM 186 CB HIS A 540 -2.667 -2.561 6.861 1.00 0.00 C ATOM 187 CG HIS A 540 -3.937 -3.213 6.409 1.00 0.00 C ATOM 188 ND1 HIS A 540 -4.779 -3.915 7.243 1.00 0.00 N ATOM 189 CD2 HIS A 540 -4.505 -3.260 5.177 1.00 0.00 C ATOM 190 CE1 HIS A 540 -5.809 -4.357 6.509 1.00 0.00 C ATOM 191 NE2 HIS A 540 -5.691 -3.986 5.249 1.00 0.00 N ATOM 192 H HIS A 540 -1.431 -1.202 4.971 1.00 0.00 H ATOM 193 HA HIS A 540 -3.675 -0.674 6.771 1.00 0.00 H ATOM 194 HB2 HIS A 540 -1.855 -2.985 6.290 1.00 0.00 H ATOM 195 HB3 HIS A 540 -2.526 -2.795 7.906 1.00 0.00 H ATOM 196 HD1 HIS A 540 -4.647 -4.065 8.203 1.00 0.00 H ATOM 197 HD2 HIS A 540 -4.110 -2.810 4.279 1.00 0.00 H ATOM 198 HE1 HIS A 540 -6.630 -4.940 6.899 1.00 0.00 H ATOM 199 N ILE A 541 -1.430 0.862 7.537 1.00 0.00 N ATOM 200 CA ILE A 541 -0.604 1.599 8.483 1.00 0.00 C ATOM 201 C ILE A 541 -1.266 2.911 8.891 1.00 0.00 C ATOM 202 O ILE A 541 -1.590 3.744 8.045 1.00 0.00 O ATOM 203 CB ILE A 541 0.785 1.901 7.887 1.00 0.00 C ATOM 204 CG1 ILE A 541 1.427 0.617 7.357 1.00 0.00 C ATOM 205 CG2 ILE A 541 1.679 2.558 8.926 1.00 0.00 C ATOM 206 CD1 ILE A 541 2.071 0.780 5.998 1.00 0.00 C ATOM 207 H ILE A 541 -1.710 1.300 6.707 1.00 0.00 H ATOM 208 HA ILE A 541 -0.470 0.984 9.361 1.00 0.00 H ATOM 209 HB ILE A 541 0.657 2.594 7.069 1.00 0.00 H ATOM 210 HG12 ILE A 541 2.190 0.291 8.048 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.670 -0.150 7.276 1.00 0.00 H ATOM 212 HG21 ILE A 541 1.373 2.246 9.914 1.00 0.00 H ATOM 213 HG22 ILE A 541 1.593 3.632 8.846 1.00 0.00 H ATOM 214 HG23 ILE A 541 2.704 2.265 8.757 1.00 0.00 H ATOM 215 HD11 ILE A 541 1.466 1.436 5.389 1.00 0.00 H ATOM 216 HD12 ILE A 541 2.151 -0.185 5.519 1.00 0.00 H ATOM 217 HD13 ILE A 541 3.057 1.206 6.115 1.00 0.00 H ATOM 218 N GLN A 542 -1.460 3.089 10.195 1.00 0.00 N ATOM 219 CA GLN A 542 -2.079 4.300 10.723 1.00 0.00 C ATOM 220 C GLN A 542 -3.509 4.454 10.209 1.00 0.00 C ATOM 221 O GLN A 542 -4.467 4.121 10.906 1.00 0.00 O ATOM 222 CB GLN A 542 -1.247 5.529 10.347 1.00 0.00 C ATOM 223 CG GLN A 542 -0.373 6.041 11.481 1.00 0.00 C ATOM 224 CD GLN A 542 0.853 6.780 10.983 1.00 0.00 C ATOM 225 OE1 GLN A 542 1.784 6.175 10.451 1.00 0.00 O ATOM 226 NE2 GLN A 542 0.860 8.097 11.155 1.00 0.00 N ATOM 227 H GLN A 542 -1.176 2.388 10.819 1.00 0.00 H ATOM 228 HA GLN A 542 -2.107 4.213 11.799 1.00 0.00 H ATOM 229 HB2 GLN A 542 -0.607 5.276 9.515 1.00 0.00 H ATOM 230 HB3 GLN A 542 -1.913 6.325 10.048 1.00 0.00 H ATOM 231 HG2 GLN A 542 -0.956 6.713 12.092 1.00 0.00 H ATOM 232 HG3 GLN A 542 -0.051 5.200 12.078 1.00 0.00 H ATOM 233 HE21 GLN A 542 0.084 8.512 11.587 1.00 0.00 H ATOM 234 HE22 GLN A 542 1.641 8.600 10.843 1.00 0.00 H ATOM 235 N GLY A 543 -3.647 4.961 8.987 1.00 0.00 N ATOM 236 CA GLY A 543 -4.963 5.149 8.408 1.00 0.00 C ATOM 237 C GLY A 543 -4.905 5.673 6.986 1.00 0.00 C ATOM 238 O GLY A 543 -5.706 6.522 6.598 1.00 0.00 O ATOM 239 H GLY A 543 -2.848 5.210 8.476 1.00 0.00 H ATOM 240 HA2 GLY A 543 -5.483 4.202 8.409 1.00 0.00 H ATOM 241 HA3 GLY A 543 -5.515 5.850 9.016 1.00 0.00 H ATOM 242 N CYS A 544 -3.955 5.164 6.208 1.00 0.00 N ATOM 243 CA CYS A 544 -3.799 5.584 4.821 1.00 0.00 C ATOM 244 C CYS A 544 -5.040 5.231 4.009 1.00 0.00 C ATOM 245 O CYS A 544 -6.082 4.889 4.568 1.00 0.00 O ATOM 246 CB CYS A 544 -2.563 4.924 4.205 1.00 0.00 C ATOM 247 SG CYS A 544 -1.348 6.092 3.550 1.00 0.00 S ATOM 248 H CYS A 544 -3.348 4.488 6.573 1.00 0.00 H ATOM 249 HA CYS A 544 -3.668 6.656 4.811 1.00 0.00 H ATOM 250 HB2 CYS A 544 -2.069 4.328 4.957 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.873 4.284 3.393 1.00 0.00 H ATOM 252 N GLY A 545 -4.922 5.313 2.689 1.00 0.00 N ATOM 253 CA GLY A 545 -6.041 4.996 1.826 1.00 0.00 C ATOM 254 C GLY A 545 -5.680 5.102 0.359 1.00 0.00 C ATOM 255 O GLY A 545 -6.503 5.504 -0.463 1.00 0.00 O ATOM 256 H GLY A 545 -4.067 5.590 2.296 1.00 0.00 H ATOM 257 HA2 GLY A 545 -6.367 3.988 2.035 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.850 5.678 2.038 1.00 0.00 H ATOM 259 N LYS A 546 -4.443 4.742 0.032 1.00 0.00 N ATOM 260 CA LYS A 546 -3.971 4.802 -1.344 1.00 0.00 C ATOM 261 C LYS A 546 -3.970 3.414 -1.980 1.00 0.00 C ATOM 262 O LYS A 546 -4.486 2.456 -1.404 1.00 0.00 O ATOM 263 CB LYS A 546 -2.565 5.405 -1.397 1.00 0.00 C ATOM 264 CG LYS A 546 -1.505 4.542 -0.732 1.00 0.00 C ATOM 265 CD LYS A 546 -0.527 5.380 0.075 1.00 0.00 C ATOM 266 CE LYS A 546 0.460 6.106 -0.826 1.00 0.00 C ATOM 267 NZ LYS A 546 -0.115 7.360 -1.384 1.00 0.00 N ATOM 268 H LYS A 546 -3.834 4.432 0.733 1.00 0.00 H ATOM 269 HA LYS A 546 -4.646 5.437 -1.895 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.286 5.549 -2.430 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.580 6.365 -0.901 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.990 3.838 -0.071 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.961 4.005 -1.496 1.00 0.00 H ATOM 274 HD2 LYS A 546 -1.080 6.110 0.647 1.00 0.00 H ATOM 275 HD3 LYS A 546 0.019 4.733 0.745 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.341 6.350 -0.250 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.733 5.451 -1.640 1.00 0.00 H ATOM 278 HZ1 LYS A 546 -0.702 7.145 -2.215 1.00 0.00 H ATOM 279 HZ2 LYS A 546 0.647 8.007 -1.670 1.00 0.00 H ATOM 280 HZ3 LYS A 546 -0.705 7.832 -0.668 1.00 0.00 H ATOM 281 N VAL A 547 -3.386 3.313 -3.170 1.00 0.00 N ATOM 282 CA VAL A 547 -3.317 2.042 -3.882 1.00 0.00 C ATOM 283 C VAL A 547 -1.958 1.861 -4.550 1.00 0.00 C ATOM 284 O VAL A 547 -1.252 2.833 -4.817 1.00 0.00 O ATOM 285 CB VAL A 547 -4.420 1.935 -4.951 1.00 0.00 C ATOM 286 CG1 VAL A 547 -4.457 0.534 -5.542 1.00 0.00 C ATOM 287 CG2 VAL A 547 -5.772 2.309 -4.362 1.00 0.00 C ATOM 288 H VAL A 547 -2.991 4.111 -3.578 1.00 0.00 H ATOM 289 HA VAL A 547 -3.462 1.249 -3.163 1.00 0.00 H ATOM 290 HB VAL A 547 -4.193 2.630 -5.745 1.00 0.00 H ATOM 291 HG11 VAL A 547 -5.443 0.335 -5.935 1.00 0.00 H ATOM 292 HG12 VAL A 547 -4.223 -0.188 -4.774 1.00 0.00 H ATOM 293 HG13 VAL A 547 -3.731 0.460 -6.338 1.00 0.00 H ATOM 294 HG21 VAL A 547 -6.487 2.446 -5.160 1.00 0.00 H ATOM 295 HG22 VAL A 547 -5.679 3.227 -3.801 1.00 0.00 H ATOM 296 HG23 VAL A 547 -6.111 1.519 -3.708 1.00 0.00 H ATOM 297 N TYR A 548 -1.598 0.610 -4.818 1.00 0.00 N ATOM 298 CA TYR A 548 -0.323 0.301 -5.455 1.00 0.00 C ATOM 299 C TYR A 548 -0.361 -1.078 -6.106 1.00 0.00 C ATOM 300 O TYR A 548 -1.135 -1.946 -5.702 1.00 0.00 O ATOM 301 CB TYR A 548 0.811 0.365 -4.430 1.00 0.00 C ATOM 302 CG TYR A 548 1.630 1.634 -4.510 1.00 0.00 C ATOM 303 CD1 TYR A 548 2.699 1.739 -5.391 1.00 0.00 C ATOM 304 CD2 TYR A 548 1.335 2.726 -3.703 1.00 0.00 C ATOM 305 CE1 TYR A 548 3.450 2.897 -5.466 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.081 3.887 -3.773 1.00 0.00 C ATOM 307 CZ TYR A 548 3.137 3.967 -4.655 1.00 0.00 C ATOM 308 OH TYR A 548 3.883 5.121 -4.727 1.00 0.00 O ATOM 309 H TYR A 548 -2.204 -0.123 -4.581 1.00 0.00 H ATOM 310 HA TYR A 548 -0.147 1.042 -6.220 1.00 0.00 H ATOM 311 HB2 TYR A 548 0.393 0.304 -3.437 1.00 0.00 H ATOM 312 HB3 TYR A 548 1.478 -0.471 -4.587 1.00 0.00 H ATOM 313 HD1 TYR A 548 2.941 0.899 -6.025 1.00 0.00 H ATOM 314 HD2 TYR A 548 0.507 2.660 -3.012 1.00 0.00 H ATOM 315 HE1 TYR A 548 4.277 2.959 -6.158 1.00 0.00 H ATOM 316 HE2 TYR A 548 1.836 4.725 -3.138 1.00 0.00 H ATOM 317 HH TYR A 548 4.099 5.419 -3.840 1.00 0.00 H ATOM 318 N GLY A 549 0.481 -1.273 -7.117 1.00 0.00 N ATOM 319 CA GLY A 549 0.528 -2.549 -7.807 1.00 0.00 C ATOM 320 C GLY A 549 1.892 -3.209 -7.726 1.00 0.00 C ATOM 321 O GLY A 549 2.195 -4.115 -8.502 1.00 0.00 O ATOM 322 H GLY A 549 1.075 -0.545 -7.396 1.00 0.00 H ATOM 323 HA2 GLY A 549 -0.205 -3.211 -7.369 1.00 0.00 H ATOM 324 HA3 GLY A 549 0.278 -2.392 -8.846 1.00 0.00 H ATOM 325 N LYS A 550 2.717 -2.756 -6.786 1.00 0.00 N ATOM 326 CA LYS A 550 4.053 -3.313 -6.612 1.00 0.00 C ATOM 327 C LYS A 550 4.488 -3.237 -5.151 1.00 0.00 C ATOM 328 O LYS A 550 4.424 -2.178 -4.528 1.00 0.00 O ATOM 329 CB LYS A 550 5.057 -2.573 -7.500 1.00 0.00 C ATOM 330 CG LYS A 550 5.838 -3.491 -8.429 1.00 0.00 C ATOM 331 CD LYS A 550 5.704 -3.066 -9.885 1.00 0.00 C ATOM 332 CE LYS A 550 6.992 -2.450 -10.407 1.00 0.00 C ATOM 333 NZ LYS A 550 7.248 -1.111 -9.811 1.00 0.00 N ATOM 334 H LYS A 550 2.421 -2.033 -6.196 1.00 0.00 H ATOM 335 HA LYS A 550 4.020 -4.350 -6.910 1.00 0.00 H ATOM 336 HB2 LYS A 550 4.524 -1.852 -8.101 1.00 0.00 H ATOM 337 HB3 LYS A 550 5.763 -2.050 -6.870 1.00 0.00 H ATOM 338 HG2 LYS A 550 6.881 -3.464 -8.152 1.00 0.00 H ATOM 339 HG3 LYS A 550 5.461 -4.498 -8.321 1.00 0.00 H ATOM 340 HD2 LYS A 550 5.464 -3.934 -10.482 1.00 0.00 H ATOM 341 HD3 LYS A 550 4.908 -2.340 -9.967 1.00 0.00 H ATOM 342 HE2 LYS A 550 7.814 -3.106 -10.164 1.00 0.00 H ATOM 343 HE3 LYS A 550 6.918 -2.349 -11.480 1.00 0.00 H ATOM 344 HZ1 LYS A 550 7.867 -1.202 -8.979 1.00 0.00 H ATOM 345 HZ2 LYS A 550 6.353 -0.673 -9.516 1.00 0.00 H ATOM 346 HZ3 LYS A 550 7.711 -0.492 -10.507 1.00 0.00 H ATOM 347 N THR A 551 4.931 -4.368 -4.612 1.00 0.00 N ATOM 348 CA THR A 551 5.377 -4.432 -3.225 1.00 0.00 C ATOM 349 C THR A 551 6.697 -3.690 -3.040 1.00 0.00 C ATOM 350 O THR A 551 6.969 -3.146 -1.970 1.00 0.00 O ATOM 351 CB THR A 551 5.531 -5.888 -2.784 1.00 0.00 C ATOM 352 OG1 THR A 551 4.671 -6.731 -3.530 1.00 0.00 O ATOM 353 CG2 THR A 551 5.228 -6.105 -1.317 1.00 0.00 C ATOM 354 H THR A 551 4.958 -5.180 -5.160 1.00 0.00 H ATOM 355 HA THR A 551 4.623 -3.958 -2.613 1.00 0.00 H ATOM 356 HB THR A 551 6.550 -6.201 -2.961 1.00 0.00 H ATOM 357 HG1 THR A 551 4.797 -7.642 -3.254 1.00 0.00 H ATOM 358 HG21 THR A 551 4.166 -6.253 -1.187 1.00 0.00 H ATOM 359 HG22 THR A 551 5.543 -5.240 -0.752 1.00 0.00 H ATOM 360 HG23 THR A 551 5.758 -6.977 -0.965 1.00 0.00 H ATOM 361 N SER A 552 7.514 -3.672 -4.089 1.00 0.00 N ATOM 362 CA SER A 552 8.806 -2.996 -4.039 1.00 0.00 C ATOM 363 C SER A 552 8.637 -1.528 -3.662 1.00 0.00 C ATOM 364 O SER A 552 9.504 -0.939 -3.019 1.00 0.00 O ATOM 365 CB SER A 552 9.518 -3.111 -5.388 1.00 0.00 C ATOM 366 OG SER A 552 10.366 -4.246 -5.423 1.00 0.00 O ATOM 367 H SER A 552 7.242 -4.124 -4.915 1.00 0.00 H ATOM 368 HA SER A 552 9.405 -3.481 -3.282 1.00 0.00 H ATOM 369 HB2 SER A 552 8.784 -3.202 -6.174 1.00 0.00 H ATOM 370 HB3 SER A 552 10.115 -2.225 -5.554 1.00 0.00 H ATOM 371 HG SER A 552 10.068 -4.847 -6.109 1.00 0.00 H ATOM 372 N HIS A 553 7.512 -0.944 -4.063 1.00 0.00 N ATOM 373 CA HIS A 553 7.229 0.454 -3.760 1.00 0.00 C ATOM 374 C HIS A 553 6.809 0.611 -2.303 1.00 0.00 C ATOM 375 O HIS A 553 7.066 1.641 -1.679 1.00 0.00 O ATOM 376 CB HIS A 553 6.131 0.988 -4.681 1.00 0.00 C ATOM 377 CG HIS A 553 6.590 1.223 -6.087 1.00 0.00 C ATOM 378 ND1 HIS A 553 5.747 1.252 -7.176 1.00 0.00 N ATOM 379 CD2 HIS A 553 7.838 1.445 -6.573 1.00 0.00 C ATOM 380 CE1 HIS A 553 6.491 1.484 -8.265 1.00 0.00 C ATOM 381 NE2 HIS A 553 7.767 1.610 -7.954 1.00 0.00 N ATOM 382 H HIS A 553 6.856 -1.466 -4.570 1.00 0.00 H ATOM 383 HA HIS A 553 8.134 1.020 -3.924 1.00 0.00 H ATOM 384 HB2 HIS A 553 5.319 0.276 -4.713 1.00 0.00 H ATOM 385 HB3 HIS A 553 5.766 1.925 -4.289 1.00 0.00 H ATOM 386 HD1 HIS A 553 4.776 1.125 -7.157 1.00 0.00 H ATOM 387 HD2 HIS A 553 8.747 1.488 -5.992 1.00 0.00 H ATOM 388 HE1 HIS A 553 6.098 1.560 -9.268 1.00 0.00 H ATOM 389 N LEU A 554 6.165 -0.419 -1.767 1.00 0.00 N ATOM 390 CA LEU A 554 5.712 -0.400 -0.382 1.00 0.00 C ATOM 391 C LEU A 554 6.893 -0.234 0.569 1.00 0.00 C ATOM 392 O LEU A 554 6.778 0.407 1.612 1.00 0.00 O ATOM 393 CB LEU A 554 4.949 -1.687 -0.054 1.00 0.00 C ATOM 394 CG LEU A 554 3.481 -1.490 0.329 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.581 -1.701 -0.879 1.00 0.00 C ATOM 396 CD2 LEU A 554 3.092 -2.434 1.457 1.00 0.00 C ATOM 397 H LEU A 554 5.992 -1.213 -2.314 1.00 0.00 H ATOM 398 HA LEU A 554 5.047 0.442 -0.263 1.00 0.00 H ATOM 399 HB2 LEU A 554 4.991 -2.334 -0.919 1.00 0.00 H ATOM 400 HB3 LEU A 554 5.449 -2.180 0.766 1.00 0.00 H ATOM 401 HG LEU A 554 3.340 -0.476 0.677 1.00 0.00 H ATOM 402 HD11 LEU A 554 2.403 -0.753 -1.365 1.00 0.00 H ATOM 403 HD12 LEU A 554 1.640 -2.123 -0.557 1.00 0.00 H ATOM 404 HD13 LEU A 554 3.061 -2.377 -1.571 1.00 0.00 H ATOM 405 HD21 LEU A 554 2.670 -3.337 1.041 1.00 0.00 H ATOM 406 HD22 LEU A 554 2.362 -1.955 2.092 1.00 0.00 H ATOM 407 HD23 LEU A 554 3.968 -2.681 2.038 1.00 0.00 H ATOM 408 N ARG A 555 8.029 -0.817 0.198 1.00 0.00 N ATOM 409 CA ARG A 555 9.232 -0.735 1.016 1.00 0.00 C ATOM 410 C ARG A 555 9.660 0.717 1.215 1.00 0.00 C ATOM 411 O ARG A 555 10.100 1.104 2.297 1.00 0.00 O ATOM 412 CB ARG A 555 10.366 -1.546 0.377 1.00 0.00 C ATOM 413 CG ARG A 555 11.067 -0.835 -0.770 1.00 0.00 C ATOM 414 CD ARG A 555 12.339 -0.145 -0.304 1.00 0.00 C ATOM 415 NE ARG A 555 12.968 0.623 -1.376 1.00 0.00 N ATOM 416 CZ ARG A 555 13.604 0.072 -2.407 1.00 0.00 C ATOM 417 NH1 ARG A 555 13.698 -1.248 -2.510 1.00 0.00 N ATOM 418 NH2 ARG A 555 14.148 0.844 -3.338 1.00 0.00 N ATOM 419 H ARG A 555 8.058 -1.314 -0.646 1.00 0.00 H ATOM 420 HA ARG A 555 9.003 -1.160 1.981 1.00 0.00 H ATOM 421 HB2 ARG A 555 11.101 -1.771 1.133 1.00 0.00 H ATOM 422 HB3 ARG A 555 9.957 -2.471 -0.002 1.00 0.00 H ATOM 423 HG2 ARG A 555 11.319 -1.559 -1.529 1.00 0.00 H ATOM 424 HG3 ARG A 555 10.398 -0.097 -1.183 1.00 0.00 H ATOM 425 HD2 ARG A 555 12.095 0.522 0.509 1.00 0.00 H ATOM 426 HD3 ARG A 555 13.033 -0.896 0.043 1.00 0.00 H ATOM 427 HE ARG A 555 12.913 1.600 -1.325 1.00 0.00 H ATOM 428 HH11 ARG A 555 13.289 -1.835 -1.812 1.00 0.00 H ATOM 429 HH12 ARG A 555 14.178 -1.655 -3.287 1.00 0.00 H ATOM 430 HH21 ARG A 555 14.080 1.839 -3.266 1.00 0.00 H ATOM 431 HH22 ARG A 555 14.628 0.431 -4.112 1.00 0.00 H ATOM 432 N ALA A 556 9.524 1.517 0.162 1.00 0.00 N ATOM 433 CA ALA A 556 9.891 2.922 0.218 1.00 0.00 C ATOM 434 C ALA A 556 8.841 3.724 0.974 1.00 0.00 C ATOM 435 O ALA A 556 9.154 4.433 1.929 1.00 0.00 O ATOM 436 CB ALA A 556 10.074 3.477 -1.187 1.00 0.00 C ATOM 437 H ALA A 556 9.166 1.152 -0.671 1.00 0.00 H ATOM 438 HA ALA A 556 10.832 2.997 0.736 1.00 0.00 H ATOM 439 HB1 ALA A 556 10.900 4.174 -1.194 1.00 0.00 H ATOM 440 HB2 ALA A 556 9.172 3.985 -1.494 1.00 0.00 H ATOM 441 HB3 ALA A 556 10.281 2.667 -1.870 1.00 0.00 H ATOM 442 N HIS A 557 7.592 3.601 0.541 1.00 0.00 N ATOM 443 CA HIS A 557 6.489 4.308 1.177 1.00 0.00 C ATOM 444 C HIS A 557 6.353 3.892 2.640 1.00 0.00 C ATOM 445 O HIS A 557 5.865 4.659 3.469 1.00 0.00 O ATOM 446 CB HIS A 557 5.183 4.034 0.422 1.00 0.00 C ATOM 447 CG HIS A 557 3.951 4.457 1.164 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.842 5.640 1.860 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.762 3.822 1.315 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.618 5.685 2.403 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.923 4.606 2.102 1.00 0.00 N ATOM 452 H HIS A 557 7.407 3.017 -0.224 1.00 0.00 H ATOM 453 HA HIS A 557 6.705 5.365 1.134 1.00 0.00 H ATOM 454 HB2 HIS A 557 5.201 4.566 -0.517 1.00 0.00 H ATOM 455 HB3 HIS A 557 5.106 2.974 0.226 1.00 0.00 H ATOM 456 HD1 HIS A 557 4.536 6.327 1.944 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.497 2.862 0.897 1.00 0.00 H ATOM 458 HE1 HIS A 557 2.248 6.499 3.009 1.00 0.00 H ATOM 459 N LEU A 558 6.785 2.673 2.949 1.00 0.00 N ATOM 460 CA LEU A 558 6.705 2.160 4.311 1.00 0.00 C ATOM 461 C LEU A 558 7.596 2.965 5.253 1.00 0.00 C ATOM 462 O LEU A 558 7.259 3.165 6.420 1.00 0.00 O ATOM 463 CB LEU A 558 7.103 0.683 4.349 1.00 0.00 C ATOM 464 CG LEU A 558 5.949 -0.303 4.157 1.00 0.00 C ATOM 465 CD1 LEU A 558 6.481 -1.705 3.905 1.00 0.00 C ATOM 466 CD2 LEU A 558 5.030 -0.290 5.369 1.00 0.00 C ATOM 467 H LEU A 558 7.163 2.104 2.245 1.00 0.00 H ATOM 468 HA LEU A 558 5.681 2.255 4.638 1.00 0.00 H ATOM 469 HB2 LEU A 558 7.832 0.509 3.572 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.563 0.480 5.304 1.00 0.00 H ATOM 471 HG LEU A 558 5.370 -0.006 3.294 1.00 0.00 H ATOM 472 HD11 LEU A 558 5.787 -2.430 4.303 1.00 0.00 H ATOM 473 HD12 LEU A 558 7.439 -1.819 4.391 1.00 0.00 H ATOM 474 HD13 LEU A 558 6.596 -1.861 2.842 1.00 0.00 H ATOM 475 HD21 LEU A 558 5.429 -0.943 6.131 1.00 0.00 H ATOM 476 HD22 LEU A 558 4.047 -0.632 5.080 1.00 0.00 H ATOM 477 HD23 LEU A 558 4.961 0.716 5.758 1.00 0.00 H ATOM 478 N ARG A 559 8.734 3.422 4.742 1.00 0.00 N ATOM 479 CA ARG A 559 9.671 4.202 5.543 1.00 0.00 C ATOM 480 C ARG A 559 9.023 5.497 6.029 1.00 0.00 C ATOM 481 O ARG A 559 9.345 5.998 7.107 1.00 0.00 O ATOM 482 CB ARG A 559 10.942 4.503 4.734 1.00 0.00 C ATOM 483 CG ARG A 559 10.905 5.823 3.974 1.00 0.00 C ATOM 484 CD ARG A 559 12.112 5.975 3.063 1.00 0.00 C ATOM 485 NE ARG A 559 13.167 6.774 3.683 1.00 0.00 N ATOM 486 CZ ARG A 559 14.205 7.275 3.018 1.00 0.00 C ATOM 487 NH1 ARG A 559 14.333 7.061 1.714 1.00 0.00 N ATOM 488 NH2 ARG A 559 15.119 7.991 3.658 1.00 0.00 N ATOM 489 H ARG A 559 8.950 3.230 3.806 1.00 0.00 H ATOM 490 HA ARG A 559 9.939 3.608 6.403 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.784 4.528 5.408 1.00 0.00 H ATOM 492 HB3 ARG A 559 11.092 3.708 4.019 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.007 5.859 3.376 1.00 0.00 H ATOM 494 HG3 ARG A 559 10.897 6.635 4.686 1.00 0.00 H ATOM 495 HD2 ARG A 559 12.502 4.994 2.837 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.798 6.457 2.149 1.00 0.00 H ATOM 497 HE ARG A 559 13.098 6.947 4.645 1.00 0.00 H ATOM 498 HH11 ARG A 559 13.648 6.522 1.225 1.00 0.00 H ATOM 499 HH12 ARG A 559 15.116 7.440 1.220 1.00 0.00 H ATOM 500 HH21 ARG A 559 15.028 8.155 4.640 1.00 0.00 H ATOM 501 HH22 ARG A 559 15.900 8.367 3.159 1.00 0.00 H ATOM 502 N TRP A 560 8.110 6.033 5.225 1.00 0.00 N ATOM 503 CA TRP A 560 7.418 7.269 5.570 1.00 0.00 C ATOM 504 C TRP A 560 6.507 7.066 6.777 1.00 0.00 C ATOM 505 O TRP A 560 6.503 7.873 7.706 1.00 0.00 O ATOM 506 CB TRP A 560 6.601 7.769 4.377 1.00 0.00 C ATOM 507 CG TRP A 560 6.737 9.241 4.138 1.00 0.00 C ATOM 508 CD1 TRP A 560 6.540 10.241 5.048 1.00 0.00 C ATOM 509 CD2 TRP A 560 7.098 9.881 2.909 1.00 0.00 C ATOM 510 NE1 TRP A 560 6.758 11.463 4.459 1.00 0.00 N ATOM 511 CE2 TRP A 560 7.102 11.269 3.147 1.00 0.00 C ATOM 512 CE3 TRP A 560 7.420 9.416 1.631 1.00 0.00 C ATOM 513 CZ2 TRP A 560 7.414 12.194 2.153 1.00 0.00 C ATOM 514 CZ3 TRP A 560 7.730 10.335 0.646 1.00 0.00 C ATOM 515 CH2 TRP A 560 7.726 11.710 0.912 1.00 0.00 C ATOM 516 H TRP A 560 7.898 5.587 4.379 1.00 0.00 H ATOM 517 HA TRP A 560 8.164 8.009 5.818 1.00 0.00 H ATOM 518 HB2 TRP A 560 6.928 7.256 3.485 1.00 0.00 H ATOM 519 HB3 TRP A 560 5.556 7.552 4.547 1.00 0.00 H ATOM 520 HD1 TRP A 560 6.255 10.080 6.077 1.00 0.00 H ATOM 521 HE1 TRP A 560 6.680 12.332 4.906 1.00 0.00 H ATOM 522 HE3 TRP A 560 7.429 8.359 1.407 1.00 0.00 H ATOM 523 HZ2 TRP A 560 7.416 13.257 2.342 1.00 0.00 H ATOM 524 HZ3 TRP A 560 7.981 9.994 -0.347 1.00 0.00 H ATOM 525 HH2 TRP A 560 7.974 12.392 0.112 1.00 0.00 H ATOM 526 N HIS A 561 5.737 5.984 6.756 1.00 0.00 N ATOM 527 CA HIS A 561 4.821 5.676 7.848 1.00 0.00 C ATOM 528 C HIS A 561 5.573 5.535 9.168 1.00 0.00 C ATOM 529 O HIS A 561 5.045 5.857 10.232 1.00 0.00 O ATOM 530 CB HIS A 561 4.051 4.389 7.548 1.00 0.00 C ATOM 531 CG HIS A 561 2.841 4.601 6.692 1.00 0.00 C ATOM 532 ND1 HIS A 561 1.688 5.213 7.130 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.618 4.267 5.395 1.00 0.00 C ATOM 534 CE1 HIS A 561 0.819 5.231 6.111 1.00 0.00 C ATOM 535 NE2 HIS A 561 1.335 4.669 5.034 1.00 0.00 N ATOM 536 H HIS A 561 5.784 5.378 5.987 1.00 0.00 H ATOM 537 HA HIS A 561 4.120 6.492 7.933 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.704 3.699 7.035 1.00 0.00 H ATOM 539 HB3 HIS A 561 3.728 3.946 8.479 1.00 0.00 H ATOM 540 HD1 HIS A 561 1.531 5.572 8.029 1.00 0.00 H ATOM 541 HD2 HIS A 561 3.318 3.769 4.739 1.00 0.00 H ATOM 542 HE1 HIS A 561 -0.174 5.651 6.162 1.00 0.00 H ATOM 543 N THR A 562 6.809 5.052 9.090 1.00 0.00 N ATOM 544 CA THR A 562 7.633 4.868 10.279 1.00 0.00 C ATOM 545 C THR A 562 8.382 6.151 10.624 1.00 0.00 C ATOM 546 O THR A 562 8.583 7.014 9.770 1.00 0.00 O ATOM 547 CB THR A 562 8.627 3.726 10.063 1.00 0.00 C ATOM 548 OG1 THR A 562 9.598 4.081 9.095 1.00 0.00 O ATOM 549 CG2 THR A 562 7.970 2.441 9.605 1.00 0.00 C ATOM 550 H THR A 562 7.174 4.813 8.213 1.00 0.00 H ATOM 551 HA THR A 562 6.980 4.615 11.100 1.00 0.00 H ATOM 552 HB THR A 562 9.135 3.524 10.995 1.00 0.00 H ATOM 553 HG1 THR A 562 9.164 4.486 8.340 1.00 0.00 H ATOM 554 HG21 THR A 562 8.667 1.623 9.713 1.00 0.00 H ATOM 555 HG22 THR A 562 7.682 2.534 8.569 1.00 0.00 H ATOM 556 HG23 THR A 562 7.094 2.250 10.207 1.00 0.00 H