ATOM 119 N GLN A 536 -2.674 -6.761 -6.784 1.00 0.00 N ATOM 120 CA GLN A 536 -2.768 -5.353 -6.417 1.00 0.00 C ATOM 121 C GLN A 536 -2.021 -5.078 -5.116 1.00 0.00 C ATOM 122 O GLN A 536 -1.857 -5.969 -4.283 1.00 0.00 O ATOM 123 CB GLN A 536 -4.235 -4.938 -6.276 1.00 0.00 C ATOM 124 CG GLN A 536 -4.806 -4.289 -7.526 1.00 0.00 C ATOM 125 CD GLN A 536 -5.932 -3.322 -7.218 1.00 0.00 C ATOM 126 OE1 GLN A 536 -6.447 -3.287 -6.100 1.00 0.00 O ATOM 127 NE2 GLN A 536 -6.321 -2.530 -8.210 1.00 0.00 N ATOM 128 H GLN A 536 -2.611 -7.436 -6.075 1.00 0.00 H ATOM 129 HA GLN A 536 -2.315 -4.774 -7.208 1.00 0.00 H ATOM 130 HB2 GLN A 536 -4.824 -5.814 -6.051 1.00 0.00 H ATOM 131 HB3 GLN A 536 -4.323 -4.236 -5.460 1.00 0.00 H ATOM 132 HG2 GLN A 536 -4.017 -3.750 -8.029 1.00 0.00 H ATOM 133 HG3 GLN A 536 -5.184 -5.063 -8.178 1.00 0.00 H ATOM 134 HE21 GLN A 536 -5.866 -2.613 -9.074 1.00 0.00 H ATOM 135 HE22 GLN A 536 -7.048 -1.895 -8.038 1.00 0.00 H ATOM 136 N HIS A 537 -1.572 -3.839 -4.948 1.00 0.00 N ATOM 137 CA HIS A 537 -0.842 -3.445 -3.748 1.00 0.00 C ATOM 138 C HIS A 537 -1.566 -2.319 -3.017 1.00 0.00 C ATOM 139 O HIS A 537 -1.512 -1.161 -3.433 1.00 0.00 O ATOM 140 CB HIS A 537 0.577 -3.004 -4.111 1.00 0.00 C ATOM 141 CG HIS A 537 1.461 -4.132 -4.547 1.00 0.00 C ATOM 142 ND1 HIS A 537 1.085 -5.456 -4.519 1.00 0.00 N ATOM 143 CD2 HIS A 537 2.729 -4.112 -5.030 1.00 0.00 C ATOM 144 CE1 HIS A 537 2.114 -6.184 -4.976 1.00 0.00 C ATOM 145 NE2 HIS A 537 3.135 -5.416 -5.300 1.00 0.00 N ATOM 146 H HIS A 537 -1.734 -3.172 -5.648 1.00 0.00 H ATOM 147 HA HIS A 537 -0.787 -4.304 -3.096 1.00 0.00 H ATOM 148 HB2 HIS A 537 0.529 -2.289 -4.918 1.00 0.00 H ATOM 149 HB3 HIS A 537 1.032 -2.537 -3.250 1.00 0.00 H ATOM 150 HD1 HIS A 537 0.220 -5.805 -4.219 1.00 0.00 H ATOM 151 HD2 HIS A 537 3.335 -3.232 -5.186 1.00 0.00 H ATOM 152 HE1 HIS A 537 2.106 -7.261 -5.067 1.00 0.00 H ATOM 153 N ILE A 538 -2.242 -2.666 -1.927 1.00 0.00 N ATOM 154 CA ILE A 538 -2.976 -1.685 -1.138 1.00 0.00 C ATOM 155 C ILE A 538 -2.493 -1.672 0.309 1.00 0.00 C ATOM 156 O ILE A 538 -2.010 -2.682 0.821 1.00 0.00 O ATOM 157 CB ILE A 538 -4.492 -1.965 -1.159 1.00 0.00 C ATOM 158 CG1 ILE A 538 -4.981 -2.147 -2.598 1.00 0.00 C ATOM 159 CG2 ILE A 538 -5.250 -0.838 -0.474 1.00 0.00 C ATOM 160 CD1 ILE A 538 -5.922 -3.319 -2.772 1.00 0.00 C ATOM 161 H ILE A 538 -2.246 -3.605 -1.646 1.00 0.00 H ATOM 162 HA ILE A 538 -2.805 -0.711 -1.572 1.00 0.00 H ATOM 163 HB ILE A 538 -4.674 -2.875 -0.607 1.00 0.00 H ATOM 164 HG12 ILE A 538 -5.504 -1.255 -2.910 1.00 0.00 H ATOM 165 HG13 ILE A 538 -4.131 -2.305 -3.245 1.00 0.00 H ATOM 166 HG21 ILE A 538 -6.312 -1.007 -0.572 1.00 0.00 H ATOM 167 HG22 ILE A 538 -4.992 0.103 -0.937 1.00 0.00 H ATOM 168 HG23 ILE A 538 -4.985 -0.809 0.572 1.00 0.00 H ATOM 169 HD11 ILE A 538 -5.686 -3.838 -3.689 1.00 0.00 H ATOM 170 HD12 ILE A 538 -6.940 -2.961 -2.813 1.00 0.00 H ATOM 171 HD13 ILE A 538 -5.812 -3.996 -1.937 1.00 0.00 H ATOM 172 N CYS A 539 -2.628 -0.523 0.962 1.00 0.00 N ATOM 173 CA CYS A 539 -2.205 -0.377 2.349 1.00 0.00 C ATOM 174 C CYS A 539 -3.180 -1.077 3.292 1.00 0.00 C ATOM 175 O CYS A 539 -4.337 -0.676 3.414 1.00 0.00 O ATOM 176 CB CYS A 539 -2.094 1.104 2.716 1.00 0.00 C ATOM 177 SG CYS A 539 -0.402 1.742 2.706 1.00 0.00 S ATOM 178 H CYS A 539 -3.020 0.247 0.499 1.00 0.00 H ATOM 179 HA CYS A 539 -1.234 -0.838 2.450 1.00 0.00 H ATOM 180 HB2 CYS A 539 -2.666 1.686 2.010 1.00 0.00 H ATOM 181 HB3 CYS A 539 -2.497 1.256 3.708 1.00 0.00 H ATOM 182 N HIS A 540 -2.703 -2.124 3.956 1.00 0.00 N ATOM 183 CA HIS A 540 -3.530 -2.880 4.889 1.00 0.00 C ATOM 184 C HIS A 540 -3.789 -2.082 6.166 1.00 0.00 C ATOM 185 O HIS A 540 -4.742 -2.357 6.896 1.00 0.00 O ATOM 186 CB HIS A 540 -2.860 -4.213 5.231 1.00 0.00 C ATOM 187 CG HIS A 540 -3.499 -5.392 4.566 1.00 0.00 C ATOM 188 ND1 HIS A 540 -4.297 -6.304 5.220 1.00 0.00 N ATOM 189 CD2 HIS A 540 -3.448 -5.800 3.272 1.00 0.00 C ATOM 190 CE1 HIS A 540 -4.696 -7.218 4.326 1.00 0.00 C ATOM 191 NE2 HIS A 540 -4.208 -6.958 3.128 1.00 0.00 N ATOM 192 H HIS A 540 -1.771 -2.394 3.817 1.00 0.00 H ATOM 193 HA HIS A 540 -4.476 -3.078 4.406 1.00 0.00 H ATOM 194 HB2 HIS A 540 -1.826 -4.178 4.920 1.00 0.00 H ATOM 195 HB3 HIS A 540 -2.904 -4.369 6.299 1.00 0.00 H ATOM 196 HD1 HIS A 540 -4.530 -6.288 6.172 1.00 0.00 H ATOM 197 HD2 HIS A 540 -2.907 -5.314 2.474 1.00 0.00 H ATOM 198 HE1 HIS A 540 -5.334 -8.059 4.555 1.00 0.00 H ATOM 199 N ILE A 541 -2.937 -1.096 6.431 1.00 0.00 N ATOM 200 CA ILE A 541 -3.078 -0.264 7.621 1.00 0.00 C ATOM 201 C ILE A 541 -4.440 0.421 7.657 1.00 0.00 C ATOM 202 O ILE A 541 -5.036 0.697 6.616 1.00 0.00 O ATOM 203 CB ILE A 541 -1.973 0.809 7.695 1.00 0.00 C ATOM 204 CG1 ILE A 541 -0.593 0.163 7.565 1.00 0.00 C ATOM 205 CG2 ILE A 541 -2.075 1.590 8.998 1.00 0.00 C ATOM 206 CD1 ILE A 541 -0.323 -0.902 8.606 1.00 0.00 C ATOM 207 H ILE A 541 -2.196 -0.924 5.814 1.00 0.00 H ATOM 208 HA ILE A 541 -2.986 -0.904 8.487 1.00 0.00 H ATOM 209 HB ILE A 541 -2.117 1.500 6.878 1.00 0.00 H ATOM 210 HG12 ILE A 541 -0.507 -0.296 6.593 1.00 0.00 H ATOM 211 HG13 ILE A 541 0.165 0.926 7.666 1.00 0.00 H ATOM 212 HG21 ILE A 541 -3.003 2.142 9.015 1.00 0.00 H ATOM 213 HG22 ILE A 541 -1.245 2.277 9.071 1.00 0.00 H ATOM 214 HG23 ILE A 541 -2.049 0.904 9.832 1.00 0.00 H ATOM 215 HD11 ILE A 541 0.638 -0.721 9.065 1.00 0.00 H ATOM 216 HD12 ILE A 541 -0.319 -1.873 8.135 1.00 0.00 H ATOM 217 HD13 ILE A 541 -1.094 -0.870 9.362 1.00 0.00 H ATOM 218 N GLN A 542 -4.925 0.690 8.864 1.00 0.00 N ATOM 219 CA GLN A 542 -6.213 1.339 9.044 1.00 0.00 C ATOM 220 C GLN A 542 -6.088 2.854 8.908 1.00 0.00 C ATOM 221 O GLN A 542 -6.416 3.601 9.831 1.00 0.00 O ATOM 222 CB GLN A 542 -6.799 0.982 10.412 1.00 0.00 C ATOM 223 CG GLN A 542 -5.932 1.423 11.580 1.00 0.00 C ATOM 224 CD GLN A 542 -5.010 0.324 12.070 1.00 0.00 C ATOM 225 OE1 GLN A 542 -3.967 0.060 11.471 1.00 0.00 O ATOM 226 NE2 GLN A 542 -5.390 -0.325 13.164 1.00 0.00 N ATOM 227 H GLN A 542 -4.404 0.444 9.651 1.00 0.00 H ATOM 228 HA GLN A 542 -6.871 0.973 8.276 1.00 0.00 H ATOM 229 HB2 GLN A 542 -7.766 1.454 10.511 1.00 0.00 H ATOM 230 HB3 GLN A 542 -6.924 -0.090 10.469 1.00 0.00 H ATOM 231 HG2 GLN A 542 -5.330 2.263 11.268 1.00 0.00 H ATOM 232 HG3 GLN A 542 -6.574 1.724 12.395 1.00 0.00 H ATOM 233 HE21 GLN A 542 -6.233 -0.061 13.589 1.00 0.00 H ATOM 234 HE22 GLN A 542 -4.813 -1.040 13.503 1.00 0.00 H ATOM 235 N GLY A 543 -5.611 3.303 7.752 1.00 0.00 N ATOM 236 CA GLY A 543 -5.452 4.727 7.519 1.00 0.00 C ATOM 237 C GLY A 543 -5.262 5.060 6.053 1.00 0.00 C ATOM 238 O GLY A 543 -5.963 5.912 5.507 1.00 0.00 O ATOM 239 H GLY A 543 -5.366 2.663 7.051 1.00 0.00 H ATOM 240 HA2 GLY A 543 -6.331 5.240 7.882 1.00 0.00 H ATOM 241 HA3 GLY A 543 -4.592 5.076 8.070 1.00 0.00 H ATOM 242 N CYS A 544 -4.312 4.387 5.413 1.00 0.00 N ATOM 243 CA CYS A 544 -4.031 4.615 4.001 1.00 0.00 C ATOM 244 C CYS A 544 -4.869 3.688 3.127 1.00 0.00 C ATOM 245 O CYS A 544 -5.599 2.835 3.632 1.00 0.00 O ATOM 246 CB CYS A 544 -2.544 4.397 3.723 1.00 0.00 C ATOM 247 SG CYS A 544 -1.860 5.470 2.439 1.00 0.00 S ATOM 248 H CYS A 544 -3.786 3.719 5.902 1.00 0.00 H ATOM 249 HA CYS A 544 -4.287 5.639 3.772 1.00 0.00 H ATOM 250 HB2 CYS A 544 -1.986 4.577 4.629 1.00 0.00 H ATOM 251 HB3 CYS A 544 -2.393 3.377 3.412 1.00 0.00 H ATOM 252 N GLY A 545 -4.761 3.859 1.813 1.00 0.00 N ATOM 253 CA GLY A 545 -5.517 3.028 0.895 1.00 0.00 C ATOM 254 C GLY A 545 -5.220 3.342 -0.558 1.00 0.00 C ATOM 255 O GLY A 545 -6.128 3.390 -1.388 1.00 0.00 O ATOM 256 H GLY A 545 -4.165 4.554 1.465 1.00 0.00 H ATOM 257 HA2 GLY A 545 -5.276 1.992 1.083 1.00 0.00 H ATOM 258 HA3 GLY A 545 -6.571 3.179 1.075 1.00 0.00 H ATOM 259 N LYS A 546 -3.945 3.554 -0.869 1.00 0.00 N ATOM 260 CA LYS A 546 -3.533 3.863 -2.233 1.00 0.00 C ATOM 261 C LYS A 546 -3.264 2.583 -3.019 1.00 0.00 C ATOM 262 O LYS A 546 -3.567 1.484 -2.555 1.00 0.00 O ATOM 263 CB LYS A 546 -2.284 4.747 -2.224 1.00 0.00 C ATOM 264 CG LYS A 546 -1.048 4.051 -1.676 1.00 0.00 C ATOM 265 CD LYS A 546 -0.321 4.917 -0.659 1.00 0.00 C ATOM 266 CE LYS A 546 0.913 5.568 -1.262 1.00 0.00 C ATOM 267 NZ LYS A 546 1.104 6.960 -0.769 1.00 0.00 N ATOM 268 H LYS A 546 -3.266 3.500 -0.165 1.00 0.00 H ATOM 269 HA LYS A 546 -4.340 4.400 -2.709 1.00 0.00 H ATOM 270 HB2 LYS A 546 -2.074 5.064 -3.235 1.00 0.00 H ATOM 271 HB3 LYS A 546 -2.480 5.619 -1.617 1.00 0.00 H ATOM 272 HG2 LYS A 546 -1.348 3.130 -1.199 1.00 0.00 H ATOM 273 HG3 LYS A 546 -0.378 3.832 -2.494 1.00 0.00 H ATOM 274 HD2 LYS A 546 -0.990 5.690 -0.313 1.00 0.00 H ATOM 275 HD3 LYS A 546 -0.021 4.299 0.174 1.00 0.00 H ATOM 276 HE2 LYS A 546 1.780 4.980 -0.998 1.00 0.00 H ATOM 277 HE3 LYS A 546 0.806 5.587 -2.337 1.00 0.00 H ATOM 278 HZ1 LYS A 546 2.118 7.159 -0.645 1.00 0.00 H ATOM 279 HZ2 LYS A 546 0.624 7.085 0.145 1.00 0.00 H ATOM 280 HZ3 LYS A 546 0.709 7.638 -1.451 1.00 0.00 H ATOM 281 N VAL A 547 -2.696 2.731 -4.212 1.00 0.00 N ATOM 282 CA VAL A 547 -2.390 1.584 -5.057 1.00 0.00 C ATOM 283 C VAL A 547 -1.153 1.840 -5.911 1.00 0.00 C ATOM 284 O VAL A 547 -0.992 2.918 -6.483 1.00 0.00 O ATOM 285 CB VAL A 547 -3.572 1.236 -5.981 1.00 0.00 C ATOM 286 CG1 VAL A 547 -3.317 -0.076 -6.706 1.00 0.00 C ATOM 287 CG2 VAL A 547 -4.869 1.173 -5.188 1.00 0.00 C ATOM 288 H VAL A 547 -2.478 3.632 -4.530 1.00 0.00 H ATOM 289 HA VAL A 547 -2.203 0.736 -4.414 1.00 0.00 H ATOM 290 HB VAL A 547 -3.666 2.017 -6.722 1.00 0.00 H ATOM 291 HG11 VAL A 547 -4.249 -0.609 -6.826 1.00 0.00 H ATOM 292 HG12 VAL A 547 -2.630 -0.679 -6.130 1.00 0.00 H ATOM 293 HG13 VAL A 547 -2.891 0.126 -7.678 1.00 0.00 H ATOM 294 HG21 VAL A 547 -5.687 0.945 -5.855 1.00 0.00 H ATOM 295 HG22 VAL A 547 -5.046 2.127 -4.713 1.00 0.00 H ATOM 296 HG23 VAL A 547 -4.793 0.404 -4.435 1.00 0.00 H ATOM 297 N TYR A 548 -0.282 0.839 -5.994 1.00 0.00 N ATOM 298 CA TYR A 548 0.941 0.951 -6.780 1.00 0.00 C ATOM 299 C TYR A 548 1.136 -0.283 -7.655 1.00 0.00 C ATOM 300 O TYR A 548 0.686 -1.377 -7.312 1.00 0.00 O ATOM 301 CB TYR A 548 2.150 1.133 -5.861 1.00 0.00 C ATOM 302 CG TYR A 548 2.294 2.536 -5.313 1.00 0.00 C ATOM 303 CD1 TYR A 548 2.091 3.646 -6.123 1.00 0.00 C ATOM 304 CD2 TYR A 548 2.634 2.748 -3.983 1.00 0.00 C ATOM 305 CE1 TYR A 548 2.224 4.928 -5.623 1.00 0.00 C ATOM 306 CE2 TYR A 548 2.767 4.027 -3.475 1.00 0.00 C ATOM 307 CZ TYR A 548 2.561 5.113 -4.299 1.00 0.00 C ATOM 308 OH TYR A 548 2.694 6.388 -3.798 1.00 0.00 O ATOM 309 H TYR A 548 -0.468 0.003 -5.517 1.00 0.00 H ATOM 310 HA TYR A 548 0.848 1.817 -7.417 1.00 0.00 H ATOM 311 HB2 TYR A 548 2.061 0.459 -5.023 1.00 0.00 H ATOM 312 HB3 TYR A 548 3.049 0.898 -6.412 1.00 0.00 H ATOM 313 HD1 TYR A 548 1.827 3.499 -7.160 1.00 0.00 H ATOM 314 HD2 TYR A 548 2.795 1.896 -3.340 1.00 0.00 H ATOM 315 HE1 TYR A 548 2.062 5.778 -6.269 1.00 0.00 H ATOM 316 HE2 TYR A 548 3.032 4.171 -2.438 1.00 0.00 H ATOM 317 HH TYR A 548 1.931 6.913 -4.051 1.00 0.00 H ATOM 318 N GLY A 549 1.809 -0.101 -8.786 1.00 0.00 N ATOM 319 CA GLY A 549 2.050 -1.210 -9.691 1.00 0.00 C ATOM 320 C GLY A 549 3.403 -1.863 -9.471 1.00 0.00 C ATOM 321 O GLY A 549 3.868 -2.635 -10.310 1.00 0.00 O ATOM 322 H GLY A 549 2.144 0.792 -9.009 1.00 0.00 H ATOM 323 HA2 GLY A 549 1.279 -1.952 -9.546 1.00 0.00 H ATOM 324 HA3 GLY A 549 1.999 -0.848 -10.707 1.00 0.00 H ATOM 325 N LYS A 550 4.038 -1.555 -8.343 1.00 0.00 N ATOM 326 CA LYS A 550 5.343 -2.121 -8.024 1.00 0.00 C ATOM 327 C LYS A 550 5.517 -2.268 -6.515 1.00 0.00 C ATOM 328 O LYS A 550 5.258 -1.334 -5.756 1.00 0.00 O ATOM 329 CB LYS A 550 6.457 -1.242 -8.598 1.00 0.00 C ATOM 330 CG LYS A 550 7.250 -1.914 -9.707 1.00 0.00 C ATOM 331 CD LYS A 550 8.446 -1.074 -10.124 1.00 0.00 C ATOM 332 CE LYS A 550 8.956 -1.474 -11.499 1.00 0.00 C ATOM 333 NZ LYS A 550 10.412 -1.203 -11.651 1.00 0.00 N ATOM 334 H LYS A 550 3.619 -0.935 -7.711 1.00 0.00 H ATOM 335 HA LYS A 550 5.399 -3.099 -8.477 1.00 0.00 H ATOM 336 HB2 LYS A 550 6.018 -0.339 -8.997 1.00 0.00 H ATOM 337 HB3 LYS A 550 7.141 -0.978 -7.805 1.00 0.00 H ATOM 338 HG2 LYS A 550 7.602 -2.872 -9.354 1.00 0.00 H ATOM 339 HG3 LYS A 550 6.606 -2.057 -10.562 1.00 0.00 H ATOM 340 HD2 LYS A 550 8.153 -0.035 -10.148 1.00 0.00 H ATOM 341 HD3 LYS A 550 9.239 -1.210 -9.402 1.00 0.00 H ATOM 342 HE2 LYS A 550 8.778 -2.529 -11.642 1.00 0.00 H ATOM 343 HE3 LYS A 550 8.414 -0.914 -12.247 1.00 0.00 H ATOM 344 HZ1 LYS A 550 10.919 -1.479 -10.786 1.00 0.00 H ATOM 345 HZ2 LYS A 550 10.571 -0.190 -11.825 1.00 0.00 H ATOM 346 HZ3 LYS A 550 10.794 -1.745 -12.453 1.00 0.00 H ATOM 347 N THR A 551 5.957 -3.447 -6.087 1.00 0.00 N ATOM 348 CA THR A 551 6.167 -3.715 -4.668 1.00 0.00 C ATOM 349 C THR A 551 7.344 -2.909 -4.130 1.00 0.00 C ATOM 350 O THR A 551 7.381 -2.558 -2.951 1.00 0.00 O ATOM 351 CB THR A 551 6.408 -5.208 -4.440 1.00 0.00 C ATOM 352 OG1 THR A 551 6.608 -5.478 -3.064 1.00 0.00 O ATOM 353 CG2 THR A 551 7.608 -5.741 -5.192 1.00 0.00 C ATOM 354 H THR A 551 6.147 -4.152 -6.740 1.00 0.00 H ATOM 355 HA THR A 551 5.273 -3.418 -4.140 1.00 0.00 H ATOM 356 HB THR A 551 5.539 -5.757 -4.771 1.00 0.00 H ATOM 357 HG1 THR A 551 7.424 -5.066 -2.771 1.00 0.00 H ATOM 358 HG21 THR A 551 7.275 -6.398 -5.981 1.00 0.00 H ATOM 359 HG22 THR A 551 8.244 -6.289 -4.512 1.00 0.00 H ATOM 360 HG23 THR A 551 8.161 -4.918 -5.618 1.00 0.00 H ATOM 361 N SER A 552 8.306 -2.616 -5.002 1.00 0.00 N ATOM 362 CA SER A 552 9.484 -1.849 -4.613 1.00 0.00 C ATOM 363 C SER A 552 9.082 -0.507 -4.008 1.00 0.00 C ATOM 364 O SER A 552 9.759 0.015 -3.123 1.00 0.00 O ATOM 365 CB SER A 552 10.396 -1.625 -5.821 1.00 0.00 C ATOM 366 OG SER A 552 10.761 -2.857 -6.419 1.00 0.00 O ATOM 367 H SER A 552 8.220 -2.922 -5.929 1.00 0.00 H ATOM 368 HA SER A 552 10.020 -2.419 -3.869 1.00 0.00 H ATOM 369 HB2 SER A 552 9.878 -1.023 -6.553 1.00 0.00 H ATOM 370 HB3 SER A 552 11.292 -1.113 -5.502 1.00 0.00 H ATOM 371 HG SER A 552 11.296 -2.688 -7.198 1.00 0.00 H ATOM 372 N HIS A 553 7.971 0.042 -4.490 1.00 0.00 N ATOM 373 CA HIS A 553 7.474 1.319 -3.994 1.00 0.00 C ATOM 374 C HIS A 553 6.902 1.166 -2.588 1.00 0.00 C ATOM 375 O HIS A 553 6.911 2.109 -1.797 1.00 0.00 O ATOM 376 CB HIS A 553 6.405 1.876 -4.938 1.00 0.00 C ATOM 377 CG HIS A 553 6.678 3.277 -5.390 1.00 0.00 C ATOM 378 ND1 HIS A 553 6.894 3.632 -6.703 1.00 0.00 N ATOM 379 CD2 HIS A 553 6.766 4.426 -4.672 1.00 0.00 C ATOM 380 CE1 HIS A 553 7.104 4.955 -6.742 1.00 0.00 C ATOM 381 NE2 HIS A 553 7.036 5.484 -5.536 1.00 0.00 N ATOM 382 H HIS A 553 7.472 -0.425 -5.192 1.00 0.00 H ATOM 383 HA HIS A 553 8.305 2.007 -3.958 1.00 0.00 H ATOM 384 HB2 HIS A 553 6.349 1.250 -5.816 1.00 0.00 H ATOM 385 HB3 HIS A 553 5.448 1.869 -4.435 1.00 0.00 H ATOM 386 HD1 HIS A 553 6.895 3.025 -7.473 1.00 0.00 H ATOM 387 HD2 HIS A 553 6.649 4.516 -3.603 1.00 0.00 H ATOM 388 HE1 HIS A 553 7.301 5.516 -7.644 1.00 0.00 H ATOM 389 N LEU A 554 6.408 -0.031 -2.283 1.00 0.00 N ATOM 390 CA LEU A 554 5.836 -0.309 -0.971 1.00 0.00 C ATOM 391 C LEU A 554 6.849 -0.020 0.132 1.00 0.00 C ATOM 392 O LEU A 554 6.514 0.571 1.159 1.00 0.00 O ATOM 393 CB LEU A 554 5.374 -1.767 -0.892 1.00 0.00 C ATOM 394 CG LEU A 554 3.954 -1.966 -0.358 1.00 0.00 C ATOM 395 CD1 LEU A 554 2.963 -2.077 -1.506 1.00 0.00 C ATOM 396 CD2 LEU A 554 3.886 -3.201 0.528 1.00 0.00 C ATOM 397 H LEU A 554 6.431 -0.744 -2.955 1.00 0.00 H ATOM 398 HA LEU A 554 4.982 0.338 -0.839 1.00 0.00 H ATOM 399 HB2 LEU A 554 5.427 -2.193 -1.883 1.00 0.00 H ATOM 400 HB3 LEU A 554 6.055 -2.306 -0.250 1.00 0.00 H ATOM 401 HG LEU A 554 3.677 -1.109 0.239 1.00 0.00 H ATOM 402 HD11 LEU A 554 3.371 -1.593 -2.382 1.00 0.00 H ATOM 403 HD12 LEU A 554 2.036 -1.597 -1.229 1.00 0.00 H ATOM 404 HD13 LEU A 554 2.778 -3.118 -1.723 1.00 0.00 H ATOM 405 HD21 LEU A 554 4.862 -3.399 0.945 1.00 0.00 H ATOM 406 HD22 LEU A 554 3.567 -4.049 -0.060 1.00 0.00 H ATOM 407 HD23 LEU A 554 3.180 -3.032 1.328 1.00 0.00 H ATOM 408 N ARG A 555 8.090 -0.442 -0.089 1.00 0.00 N ATOM 409 CA ARG A 555 9.155 -0.231 0.881 1.00 0.00 C ATOM 410 C ARG A 555 9.346 1.252 1.178 1.00 0.00 C ATOM 411 O ARG A 555 9.357 1.666 2.337 1.00 0.00 O ATOM 412 CB ARG A 555 10.463 -0.832 0.364 1.00 0.00 C ATOM 413 CG ARG A 555 11.072 -1.845 1.312 1.00 0.00 C ATOM 414 CD ARG A 555 12.458 -2.273 0.858 1.00 0.00 C ATOM 415 NE ARG A 555 13.155 -3.048 1.883 1.00 0.00 N ATOM 416 CZ ARG A 555 14.473 -3.228 1.908 1.00 0.00 C ATOM 417 NH1 ARG A 555 15.242 -2.693 0.968 1.00 0.00 N ATOM 418 NH2 ARG A 555 15.025 -3.945 2.877 1.00 0.00 N ATOM 419 H ARG A 555 8.295 -0.908 -0.925 1.00 0.00 H ATOM 420 HA ARG A 555 8.876 -0.735 1.794 1.00 0.00 H ATOM 421 HB2 ARG A 555 10.272 -1.322 -0.580 1.00 0.00 H ATOM 422 HB3 ARG A 555 11.179 -0.038 0.210 1.00 0.00 H ATOM 423 HG2 ARG A 555 11.145 -1.403 2.294 1.00 0.00 H ATOM 424 HG3 ARG A 555 10.430 -2.713 1.352 1.00 0.00 H ATOM 425 HD2 ARG A 555 12.361 -2.877 -0.032 1.00 0.00 H ATOM 426 HD3 ARG A 555 13.037 -1.390 0.632 1.00 0.00 H ATOM 427 HE ARG A 555 12.611 -3.455 2.589 1.00 0.00 H ATOM 428 HH11 ARG A 555 14.832 -2.151 0.234 1.00 0.00 H ATOM 429 HH12 ARG A 555 16.232 -2.832 0.993 1.00 0.00 H ATOM 430 HH21 ARG A 555 14.451 -4.351 3.589 1.00 0.00 H ATOM 431 HH22 ARG A 555 16.016 -4.081 2.897 1.00 0.00 H ATOM 432 N ALA A 556 9.499 2.047 0.125 1.00 0.00 N ATOM 433 CA ALA A 556 9.693 3.482 0.280 1.00 0.00 C ATOM 434 C ALA A 556 8.497 4.120 0.977 1.00 0.00 C ATOM 435 O ALA A 556 8.643 5.091 1.718 1.00 0.00 O ATOM 436 CB ALA A 556 9.930 4.134 -1.074 1.00 0.00 C ATOM 437 H ALA A 556 9.484 1.660 -0.776 1.00 0.00 H ATOM 438 HA ALA A 556 10.574 3.633 0.888 1.00 0.00 H ATOM 439 HB1 ALA A 556 9.454 3.546 -1.845 1.00 0.00 H ATOM 440 HB2 ALA A 556 10.991 4.189 -1.266 1.00 0.00 H ATOM 441 HB3 ALA A 556 9.513 5.130 -1.071 1.00 0.00 H ATOM 442 N HIS A 557 7.315 3.567 0.734 1.00 0.00 N ATOM 443 CA HIS A 557 6.096 4.077 1.337 1.00 0.00 C ATOM 444 C HIS A 557 5.954 3.584 2.776 1.00 0.00 C ATOM 445 O HIS A 557 5.442 4.297 3.639 1.00 0.00 O ATOM 446 CB HIS A 557 4.877 3.653 0.512 1.00 0.00 C ATOM 447 CG HIS A 557 3.568 3.979 1.161 1.00 0.00 C ATOM 448 ND1 HIS A 557 3.340 5.122 1.895 1.00 0.00 N ATOM 449 CD2 HIS A 557 2.406 3.280 1.186 1.00 0.00 C ATOM 450 CE1 HIS A 557 2.075 5.082 2.335 1.00 0.00 C ATOM 451 NE2 HIS A 557 1.465 3.984 1.932 1.00 0.00 N ATOM 452 H HIS A 557 7.262 2.798 0.136 1.00 0.00 H ATOM 453 HA HIS A 557 6.159 5.151 1.341 1.00 0.00 H ATOM 454 HB2 HIS A 557 4.907 4.154 -0.444 1.00 0.00 H ATOM 455 HB3 HIS A 557 4.914 2.585 0.353 1.00 0.00 H ATOM 456 HD1 HIS A 557 3.987 5.838 2.065 1.00 0.00 H ATOM 457 HD2 HIS A 557 2.228 2.328 0.707 1.00 0.00 H ATOM 458 HE1 HIS A 557 1.615 5.848 2.940 1.00 0.00 H ATOM 459 N LEU A 558 6.406 2.359 3.023 1.00 0.00 N ATOM 460 CA LEU A 558 6.325 1.768 4.353 1.00 0.00 C ATOM 461 C LEU A 558 7.150 2.565 5.360 1.00 0.00 C ATOM 462 O LEU A 558 6.736 2.753 6.504 1.00 0.00 O ATOM 463 CB LEU A 558 6.803 0.314 4.317 1.00 0.00 C ATOM 464 CG LEU A 558 5.832 -0.702 4.920 1.00 0.00 C ATOM 465 CD1 LEU A 558 4.489 -0.642 4.209 1.00 0.00 C ATOM 466 CD2 LEU A 558 6.415 -2.105 4.846 1.00 0.00 C ATOM 467 H LEU A 558 6.801 1.838 2.293 1.00 0.00 H ATOM 468 HA LEU A 558 5.290 1.788 4.659 1.00 0.00 H ATOM 469 HB2 LEU A 558 6.982 0.042 3.287 1.00 0.00 H ATOM 470 HB3 LEU A 558 7.737 0.247 4.855 1.00 0.00 H ATOM 471 HG LEU A 558 5.669 -0.460 5.961 1.00 0.00 H ATOM 472 HD11 LEU A 558 3.826 0.020 4.747 1.00 0.00 H ATOM 473 HD12 LEU A 558 4.057 -1.631 4.170 1.00 0.00 H ATOM 474 HD13 LEU A 558 4.630 -0.271 3.205 1.00 0.00 H ATOM 475 HD21 LEU A 558 7.456 -2.077 5.131 1.00 0.00 H ATOM 476 HD22 LEU A 558 6.327 -2.478 3.837 1.00 0.00 H ATOM 477 HD23 LEU A 558 5.875 -2.755 5.519 1.00 0.00 H ATOM 478 N ARG A 559 8.318 3.030 4.930 1.00 0.00 N ATOM 479 CA ARG A 559 9.196 3.805 5.799 1.00 0.00 C ATOM 480 C ARG A 559 8.494 5.063 6.300 1.00 0.00 C ATOM 481 O ARG A 559 8.775 5.547 7.397 1.00 0.00 O ATOM 482 CB ARG A 559 10.485 4.178 5.062 1.00 0.00 C ATOM 483 CG ARG A 559 10.269 5.113 3.883 1.00 0.00 C ATOM 484 CD ARG A 559 11.189 6.323 3.948 1.00 0.00 C ATOM 485 NE ARG A 559 12.422 6.116 3.189 1.00 0.00 N ATOM 486 CZ ARG A 559 13.568 5.694 3.722 1.00 0.00 C ATOM 487 NH1 ARG A 559 13.654 5.434 5.022 1.00 0.00 N ATOM 488 NH2 ARG A 559 14.634 5.532 2.951 1.00 0.00 N ATOM 489 H ARG A 559 8.596 2.848 4.008 1.00 0.00 H ATOM 490 HA ARG A 559 9.446 3.187 6.648 1.00 0.00 H ATOM 491 HB2 ARG A 559 11.155 4.658 5.758 1.00 0.00 H ATOM 492 HB3 ARG A 559 10.950 3.274 4.696 1.00 0.00 H ATOM 493 HG2 ARG A 559 10.467 4.573 2.969 1.00 0.00 H ATOM 494 HG3 ARG A 559 9.244 5.451 3.887 1.00 0.00 H ATOM 495 HD2 ARG A 559 10.667 7.176 3.539 1.00 0.00 H ATOM 496 HD3 ARG A 559 11.437 6.517 4.980 1.00 0.00 H ATOM 497 HE ARG A 559 12.394 6.301 2.227 1.00 0.00 H ATOM 498 HH11 ARG A 559 12.858 5.553 5.612 1.00 0.00 H ATOM 499 HH12 ARG A 559 14.520 5.118 5.410 1.00 0.00 H ATOM 500 HH21 ARG A 559 14.577 5.726 1.972 1.00 0.00 H ATOM 501 HH22 ARG A 559 15.495 5.216 3.349 1.00 0.00 H ATOM 502 N TRP A 560 7.576 5.586 5.493 1.00 0.00 N ATOM 503 CA TRP A 560 6.831 6.785 5.858 1.00 0.00 C ATOM 504 C TRP A 560 5.800 6.471 6.938 1.00 0.00 C ATOM 505 O TRP A 560 5.512 7.304 7.798 1.00 0.00 O ATOM 506 CB TRP A 560 6.138 7.376 4.627 1.00 0.00 C ATOM 507 CG TRP A 560 6.539 8.791 4.343 1.00 0.00 C ATOM 508 CD1 TRP A 560 7.789 9.241 4.026 1.00 0.00 C ATOM 509 CD2 TRP A 560 5.688 9.943 4.352 1.00 0.00 C ATOM 510 NE1 TRP A 560 7.766 10.602 3.836 1.00 0.00 N ATOM 511 CE2 TRP A 560 6.488 11.056 4.031 1.00 0.00 C ATOM 512 CE3 TRP A 560 4.326 10.141 4.599 1.00 0.00 C ATOM 513 CZ2 TRP A 560 5.971 12.346 3.951 1.00 0.00 C ATOM 514 CZ3 TRP A 560 3.814 11.423 4.519 1.00 0.00 C ATOM 515 CH2 TRP A 560 4.635 12.511 4.197 1.00 0.00 C ATOM 516 H TRP A 560 7.394 5.154 4.632 1.00 0.00 H ATOM 517 HA TRP A 560 7.534 7.506 6.247 1.00 0.00 H ATOM 518 HB2 TRP A 560 6.387 6.780 3.762 1.00 0.00 H ATOM 519 HB3 TRP A 560 5.068 7.355 4.777 1.00 0.00 H ATOM 520 HD1 TRP A 560 8.659 8.608 3.940 1.00 0.00 H ATOM 521 HE1 TRP A 560 8.539 11.156 3.600 1.00 0.00 H ATOM 522 HE3 TRP A 560 3.677 9.314 4.849 1.00 0.00 H ATOM 523 HZ2 TRP A 560 6.590 13.196 3.703 1.00 0.00 H ATOM 524 HZ3 TRP A 560 2.765 11.595 4.707 1.00 0.00 H ATOM 525 HH2 TRP A 560 4.193 13.495 4.147 1.00 0.00 H ATOM 526 N HIS A 561 5.249 5.263 6.887 1.00 0.00 N ATOM 527 CA HIS A 561 4.251 4.835 7.860 1.00 0.00 C ATOM 528 C HIS A 561 4.892 4.574 9.219 1.00 0.00 C ATOM 529 O HIS A 561 4.378 5.003 10.252 1.00 0.00 O ATOM 530 CB HIS A 561 3.539 3.573 7.369 1.00 0.00 C ATOM 531 CG HIS A 561 2.340 3.854 6.517 1.00 0.00 C ATOM 532 ND1 HIS A 561 1.203 4.482 6.974 1.00 0.00 N ATOM 533 CD2 HIS A 561 2.115 3.579 5.206 1.00 0.00 C ATOM 534 CE1 HIS A 561 0.341 4.566 5.952 1.00 0.00 C ATOM 535 NE2 HIS A 561 0.846 4.033 4.856 1.00 0.00 N ATOM 536 H HIS A 561 5.521 4.643 6.178 1.00 0.00 H ATOM 537 HA HIS A 561 3.527 5.629 7.963 1.00 0.00 H ATOM 538 HB2 HIS A 561 4.229 2.983 6.785 1.00 0.00 H ATOM 539 HB3 HIS A 561 3.213 2.997 8.223 1.00 0.00 H ATOM 540 HD1 HIS A 561 1.052 4.809 7.885 1.00 0.00 H ATOM 541 HD2 HIS A 561 2.803 3.088 4.534 1.00 0.00 H ATOM 542 HE1 HIS A 561 -0.640 5.014 6.017 1.00 0.00 H ATOM 543 N THR A 562 6.018 3.868 9.210 1.00 0.00 N ATOM 544 CA THR A 562 6.731 3.550 10.442 1.00 0.00 C ATOM 545 C THR A 562 7.650 4.696 10.850 1.00 0.00 C ATOM 546 O THR A 562 8.581 5.047 10.125 1.00 0.00 O ATOM 547 CB THR A 562 7.543 2.266 10.270 1.00 0.00 C ATOM 548 OG1 THR A 562 8.243 2.277 9.038 1.00 0.00 O ATOM 549 CG2 THR A 562 6.697 1.012 10.306 1.00 0.00 C ATOM 550 H THR A 562 6.379 3.554 8.355 1.00 0.00 H ATOM 551 HA THR A 562 5.997 3.399 11.219 1.00 0.00 H ATOM 552 HB THR A 562 8.267 2.200 11.070 1.00 0.00 H ATOM 553 HG1 THR A 562 9.181 2.398 9.203 1.00 0.00 H ATOM 554 HG21 THR A 562 7.261 0.185 9.900 1.00 0.00 H ATOM 555 HG22 THR A 562 5.804 1.163 9.717 1.00 0.00 H ATOM 556 HG23 THR A 562 6.422 0.793 11.327 1.00 0.00 H