ATOM 141 N ALA A 542 4.803 14.987 -1.356 1.00 0.00 N ATOM 142 CA ALA A 542 5.438 13.955 -2.167 1.00 0.00 C ATOM 143 C ALA A 542 4.812 12.589 -1.904 1.00 0.00 C ATOM 144 O ALA A 542 4.678 12.166 -0.755 1.00 0.00 O ATOM 145 CB ALA A 542 6.934 13.914 -1.893 1.00 0.00 C ATOM 146 H ALA A 542 5.055 15.078 -0.414 1.00 0.00 H ATOM 147 HA ALA A 542 5.293 14.212 -3.206 1.00 0.00 H ATOM 148 HB1 ALA A 542 7.462 13.716 -2.814 1.00 0.00 H ATOM 149 HB2 ALA A 542 7.252 14.866 -1.492 1.00 0.00 H ATOM 150 HB3 ALA A 542 7.147 13.133 -1.179 1.00 0.00 H ATOM 151 N LYS A 543 4.430 11.903 -2.976 1.00 0.00 N ATOM 152 CA LYS A 543 3.819 10.584 -2.862 1.00 0.00 C ATOM 153 C LYS A 543 4.856 9.536 -2.469 1.00 0.00 C ATOM 154 O LYS A 543 5.629 9.069 -3.307 1.00 0.00 O ATOM 155 CB LYS A 543 3.156 10.191 -4.184 1.00 0.00 C ATOM 156 CG LYS A 543 1.759 10.760 -4.356 1.00 0.00 C ATOM 157 CD LYS A 543 1.351 10.806 -5.820 1.00 0.00 C ATOM 158 CE LYS A 543 1.788 12.106 -6.479 1.00 0.00 C ATOM 159 NZ LYS A 543 3.185 12.026 -6.989 1.00 0.00 N ATOM 160 H LYS A 543 4.564 12.293 -3.866 1.00 0.00 H ATOM 161 HA LYS A 543 3.065 10.632 -2.092 1.00 0.00 H ATOM 162 HB2 LYS A 543 3.770 10.545 -5.000 1.00 0.00 H ATOM 163 HB3 LYS A 543 3.092 9.114 -4.233 1.00 0.00 H ATOM 164 HG2 LYS A 543 1.058 10.139 -3.819 1.00 0.00 H ATOM 165 HG3 LYS A 543 1.736 11.763 -3.955 1.00 0.00 H ATOM 166 HD2 LYS A 543 1.814 9.979 -6.338 1.00 0.00 H ATOM 167 HD3 LYS A 543 0.276 10.721 -5.888 1.00 0.00 H ATOM 168 HE2 LYS A 543 1.124 12.316 -7.303 1.00 0.00 H ATOM 169 HE3 LYS A 543 1.723 12.902 -5.752 1.00 0.00 H ATOM 170 HZ1 LYS A 543 3.319 12.702 -7.769 1.00 0.00 H ATOM 171 HZ2 LYS A 543 3.384 11.068 -7.340 1.00 0.00 H ATOM 172 HZ3 LYS A 543 3.856 12.254 -6.229 1.00 0.00 H ATOM 173 N VAL A 544 4.866 9.169 -1.192 1.00 0.00 N ATOM 174 CA VAL A 544 5.805 8.175 -0.689 1.00 0.00 C ATOM 175 C VAL A 544 5.086 7.089 0.103 1.00 0.00 C ATOM 176 O VAL A 544 5.588 6.613 1.121 1.00 0.00 O ATOM 177 CB VAL A 544 6.881 8.819 0.205 1.00 0.00 C ATOM 178 CG1 VAL A 544 7.756 9.762 -0.607 1.00 0.00 C ATOM 179 CG2 VAL A 544 6.234 9.551 1.371 1.00 0.00 C ATOM 180 H VAL A 544 4.225 9.577 -0.572 1.00 0.00 H ATOM 181 HA VAL A 544 6.297 7.722 -1.538 1.00 0.00 H ATOM 182 HB VAL A 544 7.508 8.035 0.602 1.00 0.00 H ATOM 183 HG11 VAL A 544 8.796 9.538 -0.419 1.00 0.00 H ATOM 184 HG12 VAL A 544 7.543 9.636 -1.659 1.00 0.00 H ATOM 185 HG13 VAL A 544 7.551 10.782 -0.318 1.00 0.00 H ATOM 186 HG21 VAL A 544 5.249 9.146 1.548 1.00 0.00 H ATOM 187 HG22 VAL A 544 6.840 9.425 2.257 1.00 0.00 H ATOM 188 HG23 VAL A 544 6.155 10.603 1.138 1.00 0.00 H ATOM 189 N CYS A 545 3.907 6.702 -0.372 1.00 0.00 N ATOM 190 CA CYS A 545 3.116 5.672 0.293 1.00 0.00 C ATOM 191 C CYS A 545 2.309 4.868 -0.721 1.00 0.00 C ATOM 192 O CYS A 545 1.864 5.400 -1.737 1.00 0.00 O ATOM 193 CB CYS A 545 2.180 6.304 1.324 1.00 0.00 C ATOM 194 SG CYS A 545 2.992 6.774 2.869 1.00 0.00 S ATOM 195 H CYS A 545 3.559 7.119 -1.187 1.00 0.00 H ATOM 196 HA CYS A 545 3.799 5.007 0.799 1.00 0.00 H ATOM 197 HB2 CYS A 545 1.739 7.195 0.900 1.00 0.00 H ATOM 198 HB3 CYS A 545 1.395 5.602 1.564 1.00 0.00 H ATOM 199 HG CYS A 545 3.085 5.693 3.627 1.00 0.00 H ATOM 200 N ALA A 546 2.126 3.582 -0.437 1.00 0.00 N ATOM 201 CA ALA A 546 1.372 2.705 -1.324 1.00 0.00 C ATOM 202 C ALA A 546 0.399 1.834 -0.537 1.00 0.00 C ATOM 203 O ALA A 546 0.771 1.216 0.462 1.00 0.00 O ATOM 204 CB ALA A 546 2.319 1.838 -2.139 1.00 0.00 C ATOM 205 H ALA A 546 2.504 3.216 0.388 1.00 0.00 H ATOM 206 HA ALA A 546 0.811 3.325 -2.009 1.00 0.00 H ATOM 207 HB1 ALA A 546 1.763 1.036 -2.603 1.00 0.00 H ATOM 208 HB2 ALA A 546 2.790 2.438 -2.903 1.00 0.00 H ATOM 209 HB3 ALA A 546 3.075 1.423 -1.490 1.00 0.00 H ATOM 210 N HIS A 547 -0.850 1.788 -0.993 1.00 0.00 N ATOM 211 CA HIS A 547 -1.876 0.992 -0.330 1.00 0.00 C ATOM 212 C HIS A 547 -2.254 -0.220 -1.176 1.00 0.00 C ATOM 213 O HIS A 547 -2.687 -0.079 -2.321 1.00 0.00 O ATOM 214 CB HIS A 547 -3.117 1.845 -0.057 1.00 0.00 C ATOM 215 CG HIS A 547 -4.136 1.161 0.800 1.00 0.00 C ATOM 216 ND1 HIS A 547 -5.495 1.324 0.628 1.00 0.00 N ATOM 217 CD2 HIS A 547 -3.990 0.307 1.840 1.00 0.00 C ATOM 218 CE1 HIS A 547 -6.140 0.602 1.526 1.00 0.00 C ATOM 219 NE2 HIS A 547 -5.249 -0.026 2.274 1.00 0.00 N ATOM 220 H HIS A 547 -1.085 2.303 -1.793 1.00 0.00 H ATOM 221 HA HIS A 547 -1.474 0.647 0.610 1.00 0.00 H ATOM 222 HB2 HIS A 547 -2.817 2.753 0.445 1.00 0.00 H ATOM 223 HB3 HIS A 547 -3.586 2.096 -0.998 1.00 0.00 H ATOM 224 HD2 HIS A 547 -3.056 -0.047 2.253 1.00 0.00 H ATOM 225 HE1 HIS A 547 -7.212 0.533 1.632 1.00 0.00 H ATOM 226 HE2 HIS A 547 -5.456 -0.561 3.068 1.00 0.00 H ATOM 227 N ILE A 548 -2.088 -1.408 -0.607 1.00 0.00 N ATOM 228 CA ILE A 548 -2.411 -2.644 -1.309 1.00 0.00 C ATOM 229 C ILE A 548 -3.774 -3.179 -0.880 1.00 0.00 C ATOM 230 O ILE A 548 -3.968 -3.565 0.273 1.00 0.00 O ATOM 231 CB ILE A 548 -1.346 -3.728 -1.061 1.00 0.00 C ATOM 232 CG1 ILE A 548 0.030 -3.233 -1.510 1.00 0.00 C ATOM 233 CG2 ILE A 548 -1.717 -5.011 -1.791 1.00 0.00 C ATOM 234 CD1 ILE A 548 1.171 -4.097 -1.022 1.00 0.00 C ATOM 235 H ILE A 548 -1.740 -1.456 0.308 1.00 0.00 H ATOM 236 HA ILE A 548 -2.438 -2.429 -2.367 1.00 0.00 H ATOM 237 HB ILE A 548 -1.318 -3.939 -0.003 1.00 0.00 H ATOM 238 HG12 ILE A 548 0.066 -3.214 -2.587 1.00 0.00 H ATOM 239 HG13 ILE A 548 0.185 -2.233 -1.131 1.00 0.00 H ATOM 240 HG21 ILE A 548 -2.696 -5.336 -1.472 1.00 0.00 H ATOM 241 HG22 ILE A 548 -1.727 -4.830 -2.855 1.00 0.00 H ATOM 242 HG23 ILE A 548 -0.992 -5.778 -1.562 1.00 0.00 H ATOM 243 HD11 ILE A 548 1.901 -3.481 -0.517 1.00 0.00 H ATOM 244 HD12 ILE A 548 0.794 -4.843 -0.340 1.00 0.00 H ATOM 245 HD13 ILE A 548 1.638 -4.586 -1.865 1.00 0.00 H ATOM 246 N THR A 549 -4.717 -3.201 -1.818 1.00 0.00 N ATOM 247 CA THR A 549 -6.061 -3.689 -1.538 1.00 0.00 C ATOM 248 C THR A 549 -6.405 -4.887 -2.417 1.00 0.00 C ATOM 249 O THR A 549 -5.721 -5.162 -3.402 1.00 0.00 O ATOM 250 CB THR A 549 -7.115 -2.588 -1.756 1.00 0.00 C ATOM 251 OG1 THR A 549 -7.090 -2.148 -3.119 1.00 0.00 O ATOM 252 CG2 THR A 549 -6.862 -1.406 -0.831 1.00 0.00 C ATOM 253 H THR A 549 -4.501 -2.880 -2.719 1.00 0.00 H ATOM 254 HA THR A 549 -6.097 -3.993 -0.502 1.00 0.00 H ATOM 255 HB THR A 549 -8.091 -2.996 -1.536 1.00 0.00 H ATOM 256 HG1 THR A 549 -7.576 -1.323 -3.198 1.00 0.00 H ATOM 257 HG21 THR A 549 -5.799 -1.230 -0.756 1.00 0.00 H ATOM 258 HG22 THR A 549 -7.262 -1.623 0.148 1.00 0.00 H ATOM 259 HG23 THR A 549 -7.345 -0.527 -1.231 1.00 0.00 H ATOM 260 N ASN A 550 -7.471 -5.594 -2.055 1.00 0.00 N ATOM 261 CA ASN A 550 -7.905 -6.762 -2.812 1.00 0.00 C ATOM 262 C ASN A 550 -6.899 -7.902 -2.680 1.00 0.00 C ATOM 263 O ASN A 550 -6.541 -8.544 -3.667 1.00 0.00 O ATOM 264 CB ASN A 550 -8.092 -6.401 -4.287 1.00 0.00 C ATOM 265 CG ASN A 550 -8.860 -7.462 -5.050 1.00 0.00 C ATOM 266 OD1 ASN A 550 -8.942 -8.613 -4.621 1.00 0.00 O ATOM 267 ND2 ASN A 550 -9.426 -7.080 -6.188 1.00 0.00 N ATOM 268 H ASN A 550 -7.976 -5.324 -1.260 1.00 0.00 H ATOM 269 HA ASN A 550 -8.852 -7.086 -2.406 1.00 0.00 H ATOM 270 HB2 ASN A 550 -8.637 -5.470 -4.355 1.00 0.00 H ATOM 271 HB3 ASN A 550 -7.123 -6.280 -4.748 1.00 0.00 H ATOM 272 HD21 ASN A 550 -9.319 -6.146 -6.468 1.00 0.00 H ATOM 273 HD22 ASN A 550 -9.929 -7.746 -6.701 1.00 0.00 H ATOM 274 N ILE A 551 -6.445 -8.144 -1.455 1.00 0.00 N ATOM 275 CA ILE A 551 -5.480 -9.206 -1.194 1.00 0.00 C ATOM 276 C ILE A 551 -5.962 -10.123 -0.076 1.00 0.00 C ATOM 277 O ILE A 551 -6.627 -9.695 0.868 1.00 0.00 O ATOM 278 CB ILE A 551 -4.101 -8.634 -0.816 1.00 0.00 C ATOM 279 CG1 ILE A 551 -4.227 -7.692 0.383 1.00 0.00 C ATOM 280 CG2 ILE A 551 -3.485 -7.908 -2.004 1.00 0.00 C ATOM 281 CD1 ILE A 551 -2.895 -7.297 0.983 1.00 0.00 C ATOM 282 H ILE A 551 -6.766 -7.597 -0.709 1.00 0.00 H ATOM 283 HA ILE A 551 -5.371 -9.786 -2.100 1.00 0.00 H ATOM 284 HB ILE A 551 -3.455 -9.457 -0.553 1.00 0.00 H ATOM 285 HG12 ILE A 551 -4.731 -6.791 0.073 1.00 0.00 H ATOM 286 HG13 ILE A 551 -4.808 -8.178 1.154 1.00 0.00 H ATOM 287 HG21 ILE A 551 -3.375 -8.597 -2.829 1.00 0.00 H ATOM 288 HG22 ILE A 551 -4.128 -7.094 -2.300 1.00 0.00 H ATOM 289 HG23 ILE A 551 -2.517 -7.522 -1.726 1.00 0.00 H ATOM 290 HD11 ILE A 551 -3.052 -6.550 1.747 1.00 0.00 H ATOM 291 HD12 ILE A 551 -2.424 -8.166 1.418 1.00 0.00 H ATOM 292 HD13 ILE A 551 -2.259 -6.891 0.210 1.00 0.00 H ATOM 293 N PRO A 552 -5.619 -11.415 -0.180 1.00 0.00 N ATOM 294 CA PRO A 552 -6.002 -12.419 0.816 1.00 0.00 C ATOM 295 C PRO A 552 -5.776 -11.936 2.244 1.00 0.00 C ATOM 296 O PRO A 552 -4.765 -11.300 2.543 1.00 0.00 O ATOM 297 CB PRO A 552 -5.083 -13.603 0.500 1.00 0.00 C ATOM 298 CG PRO A 552 -4.784 -13.471 -0.954 1.00 0.00 C ATOM 299 CD PRO A 552 -4.826 -11.995 -1.278 1.00 0.00 C ATOM 300 HA PRO A 552 -7.034 -12.721 0.698 1.00 0.00 H ATOM 301 HB2 PRO A 552 -4.185 -13.533 1.097 1.00 0.00 H ATOM 302 HB3 PRO A 552 -5.595 -14.529 0.715 1.00 0.00 H ATOM 303 HG2 PRO A 552 -3.805 -13.872 -1.165 1.00 0.00 H ATOM 304 HG3 PRO A 552 -5.536 -13.990 -1.531 1.00 0.00 H ATOM 305 HD2 PRO A 552 -3.827 -11.585 -1.291 1.00 0.00 H ATOM 306 HD3 PRO A 552 -5.314 -11.836 -2.229 1.00 0.00 H ATOM 307 N PHE A 553 -6.724 -12.242 3.124 1.00 0.00 N ATOM 308 CA PHE A 553 -6.628 -11.838 4.522 1.00 0.00 C ATOM 309 C PHE A 553 -6.041 -12.960 5.373 1.00 0.00 C ATOM 310 O PHE A 553 -6.352 -13.083 6.558 1.00 0.00 O ATOM 311 CB PHE A 553 -8.007 -11.445 5.058 1.00 0.00 C ATOM 312 CG PHE A 553 -9.113 -12.340 4.579 1.00 0.00 C ATOM 313 CD1 PHE A 553 -9.319 -13.581 5.160 1.00 0.00 C ATOM 314 CD2 PHE A 553 -9.947 -11.942 3.546 1.00 0.00 C ATOM 315 CE1 PHE A 553 -10.337 -14.408 4.722 1.00 0.00 C ATOM 316 CE2 PHE A 553 -10.967 -12.765 3.104 1.00 0.00 C ATOM 317 CZ PHE A 553 -11.161 -13.999 3.692 1.00 0.00 C ATOM 318 H PHE A 553 -7.507 -12.751 2.826 1.00 0.00 H ATOM 319 HA PHE A 553 -5.974 -10.983 4.575 1.00 0.00 H ATOM 320 HB2 PHE A 553 -7.991 -11.486 6.135 1.00 0.00 H ATOM 321 HB3 PHE A 553 -8.233 -10.437 4.742 1.00 0.00 H ATOM 322 HD1 PHE A 553 -8.675 -13.902 5.967 1.00 0.00 H ATOM 323 HD2 PHE A 553 -9.796 -10.978 3.084 1.00 0.00 H ATOM 324 HE1 PHE A 553 -10.486 -15.372 5.184 1.00 0.00 H ATOM 325 HE2 PHE A 553 -11.609 -12.443 2.298 1.00 0.00 H ATOM 326 HZ PHE A 553 -11.957 -14.643 3.349 1.00 0.00 H ATOM 327 N SER A 554 -5.189 -13.777 4.760 1.00 0.00 N ATOM 328 CA SER A 554 -4.561 -14.891 5.459 1.00 0.00 C ATOM 329 C SER A 554 -3.055 -14.680 5.575 1.00 0.00 C ATOM 330 O SER A 554 -2.422 -15.149 6.523 1.00 0.00 O ATOM 331 CB SER A 554 -4.849 -16.206 4.730 1.00 0.00 C ATOM 332 OG SER A 554 -4.746 -17.310 5.612 1.00 0.00 O ATOM 333 H SER A 554 -4.981 -13.626 3.814 1.00 0.00 H ATOM 334 HA SER A 554 -4.984 -14.940 6.452 1.00 0.00 H ATOM 335 HB2 SER A 554 -5.849 -16.177 4.324 1.00 0.00 H ATOM 336 HB3 SER A 554 -4.138 -16.332 3.928 1.00 0.00 H ATOM 337 HG SER A 554 -5.018 -17.045 6.493 1.00 0.00 H ATOM 338 N ILE A 555 -2.487 -13.974 4.605 1.00 0.00 N ATOM 339 CA ILE A 555 -1.055 -13.700 4.597 1.00 0.00 C ATOM 340 C ILE A 555 -0.674 -12.742 5.721 1.00 0.00 C ATOM 341 O ILE A 555 -1.537 -12.130 6.351 1.00 0.00 O ATOM 342 CB ILE A 555 -0.603 -13.101 3.252 1.00 0.00 C ATOM 343 CG1 ILE A 555 -1.112 -11.664 3.112 1.00 0.00 C ATOM 344 CG2 ILE A 555 -1.099 -13.959 2.098 1.00 0.00 C ATOM 345 CD1 ILE A 555 -0.521 -10.926 1.931 1.00 0.00 C ATOM 346 H ILE A 555 -3.043 -13.628 3.876 1.00 0.00 H ATOM 347 HA ILE A 555 -0.536 -14.636 4.744 1.00 0.00 H ATOM 348 HB ILE A 555 0.475 -13.097 3.229 1.00 0.00 H ATOM 349 HG12 ILE A 555 -2.183 -11.679 2.992 1.00 0.00 H ATOM 350 HG13 ILE A 555 -0.861 -11.113 4.007 1.00 0.00 H ATOM 351 HG21 ILE A 555 -1.586 -14.840 2.487 1.00 0.00 H ATOM 352 HG22 ILE A 555 -1.801 -13.392 1.505 1.00 0.00 H ATOM 353 HG23 ILE A 555 -0.261 -14.252 1.482 1.00 0.00 H ATOM 354 HD11 ILE A 555 0.545 -10.819 2.069 1.00 0.00 H ATOM 355 HD12 ILE A 555 -0.714 -11.483 1.026 1.00 0.00 H ATOM 356 HD13 ILE A 555 -0.973 -9.948 1.855 1.00 0.00 H ATOM 357 N THR A 556 0.628 -12.615 5.967 1.00 0.00 N ATOM 358 CA THR A 556 1.124 -11.733 7.013 1.00 0.00 C ATOM 359 C THR A 556 2.046 -10.663 6.439 1.00 0.00 C ATOM 360 O THR A 556 2.258 -10.596 5.228 1.00 0.00 O ATOM 361 CB THR A 556 1.885 -12.519 8.098 1.00 0.00 C ATOM 362 OG1 THR A 556 2.983 -13.225 7.513 1.00 0.00 O ATOM 363 CG2 THR A 556 0.960 -13.502 8.801 1.00 0.00 C ATOM 364 H THR A 556 1.267 -13.130 5.431 1.00 0.00 H ATOM 365 HA THR A 556 0.275 -11.252 7.477 1.00 0.00 H ATOM 366 HB THR A 556 2.264 -11.819 8.830 1.00 0.00 H ATOM 367 HG1 THR A 556 2.734 -13.536 6.639 1.00 0.00 H ATOM 368 HG21 THR A 556 1.423 -13.840 9.717 1.00 0.00 H ATOM 369 HG22 THR A 556 0.778 -14.349 8.156 1.00 0.00 H ATOM 370 HG23 THR A 556 0.024 -13.016 9.029 1.00 0.00 H ATOM 371 N LYS A 557 2.593 -9.827 7.315 1.00 0.00 N ATOM 372 CA LYS A 557 3.494 -8.760 6.896 1.00 0.00 C ATOM 373 C LYS A 557 4.651 -9.317 6.071 1.00 0.00 C ATOM 374 O LYS A 557 4.937 -8.830 4.978 1.00 0.00 O ATOM 375 CB LYS A 557 4.038 -8.014 8.116 1.00 0.00 C ATOM 376 CG LYS A 557 4.448 -6.582 7.821 1.00 0.00 C ATOM 377 CD LYS A 557 4.392 -5.717 9.069 1.00 0.00 C ATOM 378 CE LYS A 557 5.718 -5.727 9.814 1.00 0.00 C ATOM 379 NZ LYS A 557 5.785 -6.828 10.813 1.00 0.00 N ATOM 380 H LYS A 557 2.387 -9.930 8.268 1.00 0.00 H ATOM 381 HA LYS A 557 2.932 -8.071 6.284 1.00 0.00 H ATOM 382 HB2 LYS A 557 3.277 -7.999 8.882 1.00 0.00 H ATOM 383 HB3 LYS A 557 4.903 -8.543 8.491 1.00 0.00 H ATOM 384 HG2 LYS A 557 5.457 -6.577 7.438 1.00 0.00 H ATOM 385 HG3 LYS A 557 3.777 -6.171 7.080 1.00 0.00 H ATOM 386 HD2 LYS A 557 4.159 -4.701 8.784 1.00 0.00 H ATOM 387 HD3 LYS A 557 3.619 -6.095 9.723 1.00 0.00 H ATOM 388 HE2 LYS A 557 6.517 -5.852 9.098 1.00 0.00 H ATOM 389 HE3 LYS A 557 5.836 -4.781 10.323 1.00 0.00 H ATOM 390 HZ1 LYS A 557 6.461 -7.554 10.499 1.00 0.00 H ATOM 391 HZ2 LYS A 557 4.849 -7.267 10.925 1.00 0.00 H ATOM 392 HZ3 LYS A 557 6.094 -6.457 11.735 1.00 0.00 H ATOM 393 N MET A 558 5.310 -10.342 6.601 1.00 0.00 N ATOM 394 CA MET A 558 6.433 -10.967 5.912 1.00 0.00 C ATOM 395 C MET A 558 6.087 -11.247 4.453 1.00 0.00 C ATOM 396 O MET A 558 6.840 -10.885 3.548 1.00 0.00 O ATOM 397 CB MET A 558 6.829 -12.268 6.613 1.00 0.00 C ATOM 398 CG MET A 558 8.201 -12.783 6.209 1.00 0.00 C ATOM 399 SD MET A 558 8.992 -13.747 7.512 1.00 0.00 S ATOM 400 CE MET A 558 10.336 -12.656 7.973 1.00 0.00 C ATOM 401 H MET A 558 5.035 -10.688 7.477 1.00 0.00 H ATOM 402 HA MET A 558 7.267 -10.282 5.948 1.00 0.00 H ATOM 403 HB2 MET A 558 6.829 -12.103 7.680 1.00 0.00 H ATOM 404 HB3 MET A 558 6.099 -13.029 6.374 1.00 0.00 H ATOM 405 HG2 MET A 558 8.094 -13.407 5.334 1.00 0.00 H ATOM 406 HG3 MET A 558 8.831 -11.939 5.972 1.00 0.00 H ATOM 407 HE1 MET A 558 11.021 -12.559 7.143 1.00 0.00 H ATOM 408 HE2 MET A 558 9.938 -11.684 8.227 1.00 0.00 H ATOM 409 HE3 MET A 558 10.857 -13.068 8.824 1.00 0.00 H ATOM 410 N ASP A 559 4.948 -11.891 4.232 1.00 0.00 N ATOM 411 CA ASP A 559 4.502 -12.217 2.882 1.00 0.00 C ATOM 412 C ASP A 559 4.518 -10.979 1.990 1.00 0.00 C ATOM 413 O ASP A 559 5.147 -10.972 0.932 1.00 0.00 O ATOM 414 CB ASP A 559 3.096 -12.818 2.917 1.00 0.00 C ATOM 415 CG ASP A 559 3.062 -14.172 3.598 1.00 0.00 C ATOM 416 OD1 ASP A 559 3.865 -14.388 4.530 1.00 0.00 O ATOM 417 OD2 ASP A 559 2.232 -15.015 3.199 1.00 0.00 O ATOM 418 H ASP A 559 4.390 -12.152 4.995 1.00 0.00 H ATOM 419 HA ASP A 559 5.186 -12.947 2.475 1.00 0.00 H ATOM 420 HB2 ASP A 559 2.439 -12.149 3.454 1.00 0.00 H ATOM 421 HB3 ASP A 559 2.736 -12.935 1.905 1.00 0.00 H ATOM 422 N VAL A 560 3.822 -9.934 2.425 1.00 0.00 N ATOM 423 CA VAL A 560 3.755 -8.691 1.667 1.00 0.00 C ATOM 424 C VAL A 560 5.144 -8.237 1.233 1.00 0.00 C ATOM 425 O VAL A 560 5.372 -7.929 0.062 1.00 0.00 O ATOM 426 CB VAL A 560 3.092 -7.568 2.486 1.00 0.00 C ATOM 427 CG1 VAL A 560 3.147 -6.250 1.729 1.00 0.00 C ATOM 428 CG2 VAL A 560 1.656 -7.935 2.830 1.00 0.00 C ATOM 429 H VAL A 560 3.341 -10.001 3.277 1.00 0.00 H ATOM 430 HA VAL A 560 3.154 -8.868 0.786 1.00 0.00 H ATOM 431 HB VAL A 560 3.643 -7.451 3.409 1.00 0.00 H ATOM 432 HG11 VAL A 560 2.631 -6.356 0.786 1.00 0.00 H ATOM 433 HG12 VAL A 560 2.673 -5.477 2.316 1.00 0.00 H ATOM 434 HG13 VAL A 560 4.178 -5.983 1.547 1.00 0.00 H ATOM 435 HG21 VAL A 560 1.039 -7.051 2.786 1.00 0.00 H ATOM 436 HG22 VAL A 560 1.292 -8.665 2.121 1.00 0.00 H ATOM 437 HG23 VAL A 560 1.620 -8.351 3.825 1.00 0.00 H ATOM 438 N LEU A 561 6.071 -8.198 2.183 1.00 0.00 N ATOM 439 CA LEU A 561 7.440 -7.782 1.900 1.00 0.00 C ATOM 440 C LEU A 561 8.024 -8.580 0.739 1.00 0.00 C ATOM 441 O LEU A 561 8.859 -8.080 -0.012 1.00 0.00 O ATOM 442 CB LEU A 561 8.314 -7.954 3.144 1.00 0.00 C ATOM 443 CG LEU A 561 7.961 -7.071 4.341 1.00 0.00 C ATOM 444 CD1 LEU A 561 8.649 -7.577 5.599 1.00 0.00 C ATOM 445 CD2 LEU A 561 8.344 -5.623 4.067 1.00 0.00 C ATOM 446 H LEU A 561 5.830 -8.454 3.098 1.00 0.00 H ATOM 447 HA LEU A 561 7.419 -6.737 1.627 1.00 0.00 H ATOM 448 HB2 LEU A 561 8.239 -8.984 3.459 1.00 0.00 H ATOM 449 HB3 LEU A 561 9.336 -7.739 2.862 1.00 0.00 H ATOM 450 HG LEU A 561 6.893 -7.110 4.506 1.00 0.00 H ATOM 451 HD11 LEU A 561 7.925 -8.066 6.232 1.00 0.00 H ATOM 452 HD12 LEU A 561 9.087 -6.745 6.130 1.00 0.00 H ATOM 453 HD13 LEU A 561 9.424 -8.279 5.328 1.00 0.00 H ATOM 454 HD21 LEU A 561 9.419 -5.545 3.988 1.00 0.00 H ATOM 455 HD22 LEU A 561 7.996 -5.000 4.878 1.00 0.00 H ATOM 456 HD23 LEU A 561 7.889 -5.300 3.142 1.00 0.00 H ATOM 457 N GLN A 562 7.573 -9.824 0.599 1.00 0.00 N ATOM 458 CA GLN A 562 8.050 -10.691 -0.472 1.00 0.00 C ATOM 459 C GLN A 562 7.446 -10.286 -1.811 1.00 0.00 C ATOM 460 O GLN A 562 8.121 -10.304 -2.840 1.00 0.00 O ATOM 461 CB GLN A 562 7.708 -12.150 -0.165 1.00 0.00 C ATOM 462 CG GLN A 562 8.187 -13.124 -1.229 1.00 0.00 C ATOM 463 CD GLN A 562 9.690 -13.323 -1.206 1.00 0.00 C ATOM 464 OE1 GLN A 562 10.445 -12.396 -0.910 1.00 0.00 O ATOM 465 NE2 GLN A 562 10.132 -14.535 -1.518 1.00 0.00 N ATOM 466 H GLN A 562 6.907 -10.165 1.230 1.00 0.00 H ATOM 467 HA GLN A 562 9.123 -10.587 -0.529 1.00 0.00 H ATOM 468 HB2 GLN A 562 8.164 -12.424 0.775 1.00 0.00 H ATOM 469 HB3 GLN A 562 6.636 -12.245 -0.077 1.00 0.00 H ATOM 470 HG2 GLN A 562 7.711 -14.080 -1.065 1.00 0.00 H ATOM 471 HG3 GLN A 562 7.903 -12.745 -2.200 1.00 0.00 H ATOM 472 HE21 GLN A 562 9.472 -15.224 -1.745 1.00 0.00 H ATOM 473 HE22 GLN A 562 11.098 -14.690 -1.512 1.00 0.00 H ATOM 474 N PHE A 563 6.168 -9.919 -1.791 1.00 0.00 N ATOM 475 CA PHE A 563 5.471 -9.510 -3.004 1.00 0.00 C ATOM 476 C PHE A 563 6.084 -8.237 -3.581 1.00 0.00 C ATOM 477 O PHE A 563 5.946 -7.952 -4.772 1.00 0.00 O ATOM 478 CB PHE A 563 3.984 -9.288 -2.714 1.00 0.00 C ATOM 479 CG PHE A 563 3.262 -8.562 -3.813 1.00 0.00 C ATOM 480 CD1 PHE A 563 2.924 -9.216 -4.987 1.00 0.00 C ATOM 481 CD2 PHE A 563 2.920 -7.227 -3.671 1.00 0.00 C ATOM 482 CE1 PHE A 563 2.258 -8.551 -5.999 1.00 0.00 C ATOM 483 CE2 PHE A 563 2.253 -6.558 -4.680 1.00 0.00 C ATOM 484 CZ PHE A 563 1.923 -7.220 -5.846 1.00 0.00 C ATOM 485 H PHE A 563 5.683 -9.925 -0.939 1.00 0.00 H ATOM 486 HA PHE A 563 5.573 -10.304 -3.729 1.00 0.00 H ATOM 487 HB2 PHE A 563 3.505 -10.246 -2.578 1.00 0.00 H ATOM 488 HB3 PHE A 563 3.885 -8.708 -1.810 1.00 0.00 H ATOM 489 HD1 PHE A 563 3.186 -10.258 -5.109 1.00 0.00 H ATOM 490 HD2 PHE A 563 3.178 -6.708 -2.760 1.00 0.00 H ATOM 491 HE1 PHE A 563 2.001 -9.073 -6.910 1.00 0.00 H ATOM 492 HE2 PHE A 563 1.992 -5.518 -4.557 1.00 0.00 H ATOM 493 HZ PHE A 563 1.401 -6.699 -6.636 1.00 0.00 H ATOM 494 N LEU A 564 6.760 -7.475 -2.729 1.00 0.00 N ATOM 495 CA LEU A 564 7.395 -6.232 -3.151 1.00 0.00 C ATOM 496 C LEU A 564 8.794 -6.493 -3.697 1.00 0.00 C ATOM 497 O LEU A 564 9.651 -5.609 -3.683 1.00 0.00 O ATOM 498 CB LEU A 564 7.466 -5.248 -1.981 1.00 0.00 C ATOM 499 CG LEU A 564 6.133 -4.659 -1.519 1.00 0.00 C ATOM 500 CD1 LEU A 564 6.256 -4.106 -0.107 1.00 0.00 C ATOM 501 CD2 LEU A 564 5.666 -3.575 -2.479 1.00 0.00 C ATOM 502 H LEU A 564 6.835 -7.755 -1.792 1.00 0.00 H ATOM 503 HA LEU A 564 6.790 -5.801 -3.936 1.00 0.00 H ATOM 504 HB2 LEU A 564 7.908 -5.764 -1.143 1.00 0.00 H ATOM 505 HB3 LEU A 564 8.106 -4.429 -2.277 1.00 0.00 H ATOM 506 HG LEU A 564 5.385 -5.440 -1.507 1.00 0.00 H ATOM 507 HD11 LEU A 564 7.271 -4.228 0.240 1.00 0.00 H ATOM 508 HD12 LEU A 564 5.585 -4.641 0.548 1.00 0.00 H ATOM 509 HD13 LEU A 564 5.998 -3.058 -0.108 1.00 0.00 H ATOM 510 HD21 LEU A 564 4.697 -3.213 -2.169 1.00 0.00 H ATOM 511 HD22 LEU A 564 5.596 -3.984 -3.477 1.00 0.00 H ATOM 512 HD23 LEU A 564 6.374 -2.759 -2.472 1.00 0.00 H ATOM 513 N GLU A 565 9.019 -7.711 -4.179 1.00 0.00 N ATOM 514 CA GLU A 565 10.316 -8.086 -4.732 1.00 0.00 C ATOM 515 C GLU A 565 10.864 -6.984 -5.632 1.00 0.00 C ATOM 516 O GLU A 565 10.147 -6.435 -6.468 1.00 0.00 O ATOM 517 CB GLU A 565 10.199 -9.393 -5.520 1.00 0.00 C ATOM 518 CG GLU A 565 11.535 -9.933 -6.003 1.00 0.00 C ATOM 519 CD GLU A 565 11.521 -11.437 -6.197 1.00 0.00 C ATOM 520 OE1 GLU A 565 11.342 -12.163 -5.197 1.00 0.00 O ATOM 521 OE2 GLU A 565 11.687 -11.887 -7.350 1.00 0.00 O ATOM 522 H GLU A 565 8.296 -8.372 -4.163 1.00 0.00 H ATOM 523 HA GLU A 565 10.997 -8.233 -3.907 1.00 0.00 H ATOM 524 HB2 GLU A 565 9.738 -10.140 -4.890 1.00 0.00 H ATOM 525 HB3 GLU A 565 9.571 -9.225 -6.382 1.00 0.00 H ATOM 526 HG2 GLU A 565 11.778 -9.466 -6.945 1.00 0.00 H ATOM 527 HG3 GLU A 565 12.293 -9.686 -5.274 1.00 0.00 H ATOM 528 N GLY A 566 12.142 -6.663 -5.454 1.00 0.00 N ATOM 529 CA GLY A 566 12.765 -5.626 -6.255 1.00 0.00 C ATOM 530 C GLY A 566 12.740 -4.273 -5.575 1.00 0.00 C ATOM 531 O GLY A 566 13.607 -3.432 -5.817 1.00 0.00 O ATOM 532 H GLY A 566 12.666 -7.134 -4.772 1.00 0.00 H ATOM 533 HA2 GLY A 566 13.792 -5.903 -6.446 1.00 0.00 H ATOM 534 HA3 GLY A 566 12.243 -5.553 -7.198 1.00 0.00 H ATOM 535 N ILE A 567 11.743 -4.059 -4.723 1.00 0.00 N ATOM 536 CA ILE A 567 11.608 -2.797 -4.006 1.00 0.00 C ATOM 537 C ILE A 567 12.279 -2.867 -2.639 1.00 0.00 C ATOM 538 O ILE A 567 11.807 -3.541 -1.722 1.00 0.00 O ATOM 539 CB ILE A 567 10.128 -2.411 -3.821 1.00 0.00 C ATOM 540 CG1 ILE A 567 9.454 -2.222 -5.181 1.00 0.00 C ATOM 541 CG2 ILE A 567 10.013 -1.144 -2.987 1.00 0.00 C ATOM 542 CD1 ILE A 567 7.955 -2.042 -5.092 1.00 0.00 C ATOM 543 H ILE A 567 11.083 -4.768 -4.573 1.00 0.00 H ATOM 544 HA ILE A 567 12.089 -2.028 -4.593 1.00 0.00 H ATOM 545 HB ILE A 567 9.635 -3.209 -3.289 1.00 0.00 H ATOM 546 HG12 ILE A 567 9.864 -1.350 -5.663 1.00 0.00 H ATOM 547 HG13 ILE A 567 9.647 -3.092 -5.793 1.00 0.00 H ATOM 548 HG21 ILE A 567 9.094 -0.633 -3.234 1.00 0.00 H ATOM 549 HG22 ILE A 567 10.009 -1.403 -1.938 1.00 0.00 H ATOM 550 HG23 ILE A 567 10.852 -0.497 -3.195 1.00 0.00 H ATOM 551 HD11 ILE A 567 7.529 -2.065 -6.084 1.00 0.00 H ATOM 552 HD12 ILE A 567 7.529 -2.836 -4.498 1.00 0.00 H ATOM 553 HD13 ILE A 567 7.734 -1.090 -4.629 1.00 0.00 H ATOM 554 N PRO A 568 13.406 -2.153 -2.496 1.00 0.00 N ATOM 555 CA PRO A 568 14.164 -2.115 -1.242 1.00 0.00 C ATOM 556 C PRO A 568 13.516 -1.212 -0.198 1.00 0.00 C ATOM 557 O PRO A 568 13.704 0.005 -0.213 1.00 0.00 O ATOM 558 CB PRO A 568 15.523 -1.553 -1.666 1.00 0.00 C ATOM 559 CG PRO A 568 15.229 -0.717 -2.865 1.00 0.00 C ATOM 560 CD PRO A 568 14.024 -1.327 -3.546 1.00 0.00 C ATOM 561 HA PRO A 568 14.296 -3.105 -0.828 1.00 0.00 H ATOM 562 HB2 PRO A 568 15.937 -0.960 -0.862 1.00 0.00 H ATOM 563 HB3 PRO A 568 16.194 -2.364 -1.906 1.00 0.00 H ATOM 564 HG2 PRO A 568 15.005 0.294 -2.561 1.00 0.00 H ATOM 565 HG3 PRO A 568 16.074 -0.731 -3.537 1.00 0.00 H ATOM 566 HD2 PRO A 568 13.350 -0.549 -3.872 1.00 0.00 H ATOM 567 HD3 PRO A 568 14.334 -1.936 -4.382 1.00 0.00 H ATOM 568 N VAL A 569 12.752 -1.815 0.707 1.00 0.00 N ATOM 569 CA VAL A 569 12.077 -1.065 1.760 1.00 0.00 C ATOM 570 C VAL A 569 12.144 -1.804 3.091 1.00 0.00 C ATOM 571 O VAL A 569 12.091 -3.034 3.133 1.00 0.00 O ATOM 572 CB VAL A 569 10.602 -0.802 1.403 1.00 0.00 C ATOM 573 CG1 VAL A 569 9.853 -2.115 1.226 1.00 0.00 C ATOM 574 CG2 VAL A 569 9.941 0.057 2.471 1.00 0.00 C ATOM 575 H VAL A 569 12.640 -2.788 0.667 1.00 0.00 H ATOM 576 HA VAL A 569 12.576 -0.112 1.863 1.00 0.00 H ATOM 577 HB VAL A 569 10.568 -0.266 0.467 1.00 0.00 H ATOM 578 HG11 VAL A 569 10.533 -2.869 0.857 1.00 0.00 H ATOM 579 HG12 VAL A 569 9.446 -2.428 2.176 1.00 0.00 H ATOM 580 HG13 VAL A 569 9.050 -1.978 0.517 1.00 0.00 H ATOM 581 HG21 VAL A 569 9.256 -0.548 3.046 1.00 0.00 H ATOM 582 HG22 VAL A 569 10.699 0.463 3.126 1.00 0.00 H ATOM 583 HG23 VAL A 569 9.402 0.866 2.001 1.00 0.00 H ATOM 584 N ASP A 570 12.259 -1.048 4.176 1.00 0.00 N ATOM 585 CA ASP A 570 12.331 -1.631 5.511 1.00 0.00 C ATOM 586 C ASP A 570 11.145 -2.557 5.764 1.00 0.00 C ATOM 587 O ASP A 570 10.334 -2.800 4.872 1.00 0.00 O ATOM 588 CB ASP A 570 12.371 -0.529 6.571 1.00 0.00 C ATOM 589 CG ASP A 570 13.751 0.078 6.724 1.00 0.00 C ATOM 590 OD1 ASP A 570 14.741 -0.681 6.669 1.00 0.00 O ATOM 591 OD2 ASP A 570 13.841 1.311 6.901 1.00 0.00 O ATOM 592 H ASP A 570 12.296 -0.073 4.079 1.00 0.00 H ATOM 593 HA ASP A 570 13.241 -2.209 5.572 1.00 0.00 H ATOM 594 HB2 ASP A 570 11.682 0.255 6.291 1.00 0.00 H ATOM 595 HB3 ASP A 570 12.071 -0.943 7.523 1.00 0.00 H ATOM 596 N GLU A 571 11.051 -3.068 6.987 1.00 0.00 N ATOM 597 CA GLU A 571 9.965 -3.969 7.357 1.00 0.00 C ATOM 598 C GLU A 571 8.832 -3.204 8.037 1.00 0.00 C ATOM 599 O GLU A 571 7.657 -3.445 7.765 1.00 0.00 O ATOM 600 CB GLU A 571 10.480 -5.072 8.284 1.00 0.00 C ATOM 601 CG GLU A 571 9.440 -5.567 9.277 1.00 0.00 C ATOM 602 CD GLU A 571 9.660 -7.012 9.679 1.00 0.00 C ATOM 603 OE1 GLU A 571 10.556 -7.267 10.512 1.00 0.00 O ATOM 604 OE2 GLU A 571 8.936 -7.888 9.163 1.00 0.00 O ATOM 605 H GLU A 571 11.729 -2.837 7.657 1.00 0.00 H ATOM 606 HA GLU A 571 9.586 -4.420 6.452 1.00 0.00 H ATOM 607 HB2 GLU A 571 10.802 -5.909 7.684 1.00 0.00 H ATOM 608 HB3 GLU A 571 11.324 -4.692 8.840 1.00 0.00 H ATOM 609 HG2 GLU A 571 9.484 -4.951 10.162 1.00 0.00 H ATOM 610 HG3 GLU A 571 8.461 -5.478 8.827 1.00 0.00 H ATOM 611 N ASN A 572 9.197 -2.283 8.922 1.00 0.00 N ATOM 612 CA ASN A 572 8.212 -1.483 9.643 1.00 0.00 C ATOM 613 C ASN A 572 7.422 -0.599 8.682 1.00 0.00 C ATOM 614 O ASN A 572 6.232 -0.356 8.882 1.00 0.00 O ATOM 615 CB ASN A 572 8.902 -0.617 10.699 1.00 0.00 C ATOM 616 CG ASN A 572 9.484 0.655 10.114 1.00 0.00 C ATOM 617 OD1 ASN A 572 8.990 1.753 10.373 1.00 0.00 O ATOM 618 ND2 ASN A 572 10.539 0.513 9.320 1.00 0.00 N ATOM 619 H ASN A 572 10.150 -2.136 9.096 1.00 0.00 H ATOM 620 HA ASN A 572 7.531 -2.160 10.133 1.00 0.00 H ATOM 621 HB2 ASN A 572 8.183 -0.345 11.458 1.00 0.00 H ATOM 622 HB3 ASN A 572 9.702 -1.182 11.153 1.00 0.00 H ATOM 623 HD21 ASN A 572 10.878 -0.393 9.159 1.00 0.00 H ATOM 624 HD22 ASN A 572 10.935 1.319 8.929 1.00 0.00 H ATOM 625 N ALA A 573 8.092 -0.122 7.639 1.00 0.00 N ATOM 626 CA ALA A 573 7.452 0.732 6.646 1.00 0.00 C ATOM 627 C ALA A 573 6.072 0.201 6.272 1.00 0.00 C ATOM 628 O ALA A 573 5.138 0.971 6.050 1.00 0.00 O ATOM 629 CB ALA A 573 8.328 0.849 5.407 1.00 0.00 C ATOM 630 H ALA A 573 9.038 -0.351 7.532 1.00 0.00 H ATOM 631 HA ALA A 573 7.342 1.718 7.074 1.00 0.00 H ATOM 632 HB1 ALA A 573 9.089 0.084 5.432 1.00 0.00 H ATOM 633 HB2 ALA A 573 7.720 0.726 4.524 1.00 0.00 H ATOM 634 HB3 ALA A 573 8.796 1.822 5.389 1.00 0.00 H ATOM 635 N VAL A 574 5.951 -1.121 6.202 1.00 0.00 N ATOM 636 CA VAL A 574 4.685 -1.756 5.854 1.00 0.00 C ATOM 637 C VAL A 574 3.761 -1.836 7.065 1.00 0.00 C ATOM 638 O VAL A 574 4.195 -2.155 8.171 1.00 0.00 O ATOM 639 CB VAL A 574 4.904 -3.175 5.296 1.00 0.00 C ATOM 640 CG1 VAL A 574 3.570 -3.857 5.035 1.00 0.00 C ATOM 641 CG2 VAL A 574 5.743 -3.124 4.028 1.00 0.00 C ATOM 642 H VAL A 574 6.731 -1.684 6.389 1.00 0.00 H ATOM 643 HA VAL A 574 4.212 -1.159 5.090 1.00 0.00 H ATOM 644 HB VAL A 574 5.440 -3.752 6.034 1.00 0.00 H ATOM 645 HG11 VAL A 574 3.618 -4.397 4.099 1.00 0.00 H ATOM 646 HG12 VAL A 574 3.354 -4.546 5.838 1.00 0.00 H ATOM 647 HG13 VAL A 574 2.790 -3.112 4.979 1.00 0.00 H ATOM 648 HG21 VAL A 574 6.786 -3.234 4.283 1.00 0.00 H ATOM 649 HG22 VAL A 574 5.447 -3.926 3.367 1.00 0.00 H ATOM 650 HG23 VAL A 574 5.590 -2.176 3.533 1.00 0.00 H ATOM 651 N HIS A 575 2.482 -1.542 6.846 1.00 0.00 N ATOM 652 CA HIS A 575 1.495 -1.581 7.917 1.00 0.00 C ATOM 653 C HIS A 575 0.314 -2.471 7.537 1.00 0.00 C ATOM 654 O HIS A 575 -0.543 -2.077 6.746 1.00 0.00 O ATOM 655 CB HIS A 575 1.002 -0.170 8.238 1.00 0.00 C ATOM 656 CG HIS A 575 1.967 0.629 9.059 1.00 0.00 C ATOM 657 ND1 HIS A 575 1.572 1.459 10.087 1.00 0.00 N ATOM 658 CD2 HIS A 575 3.316 0.721 9.000 1.00 0.00 C ATOM 659 CE1 HIS A 575 2.637 2.027 10.624 1.00 0.00 C ATOM 660 NE2 HIS A 575 3.708 1.596 9.983 1.00 0.00 N ATOM 661 H HIS A 575 2.197 -1.295 5.941 1.00 0.00 H ATOM 662 HA HIS A 575 1.972 -1.994 8.794 1.00 0.00 H ATOM 663 HB2 HIS A 575 0.833 0.363 7.314 1.00 0.00 H ATOM 664 HB3 HIS A 575 0.073 -0.235 8.786 1.00 0.00 H ATOM 665 HD2 HIS A 575 3.965 0.201 8.308 1.00 0.00 H ATOM 666 HE1 HIS A 575 2.634 2.727 11.447 1.00 0.00 H ATOM 667 HE2 HIS A 575 4.619 1.925 10.123 1.00 0.00 H ATOM 668 N VAL A 576 0.278 -3.672 8.105 1.00 0.00 N ATOM 669 CA VAL A 576 -0.796 -4.617 7.825 1.00 0.00 C ATOM 670 C VAL A 576 -2.015 -4.338 8.699 1.00 0.00 C ATOM 671 O VAL A 576 -1.907 -4.238 9.921 1.00 0.00 O ATOM 672 CB VAL A 576 -0.339 -6.070 8.052 1.00 0.00 C ATOM 673 CG1 VAL A 576 -1.495 -7.035 7.835 1.00 0.00 C ATOM 674 CG2 VAL A 576 0.828 -6.410 7.138 1.00 0.00 C ATOM 675 H VAL A 576 0.990 -3.929 8.727 1.00 0.00 H ATOM 676 HA VAL A 576 -1.076 -4.508 6.788 1.00 0.00 H ATOM 677 HB VAL A 576 -0.007 -6.167 9.076 1.00 0.00 H ATOM 678 HG11 VAL A 576 -2.361 -6.487 7.491 1.00 0.00 H ATOM 679 HG12 VAL A 576 -1.216 -7.771 7.095 1.00 0.00 H ATOM 680 HG13 VAL A 576 -1.730 -7.530 8.765 1.00 0.00 H ATOM 681 HG21 VAL A 576 0.762 -7.446 6.841 1.00 0.00 H ATOM 682 HG22 VAL A 576 0.794 -5.781 6.260 1.00 0.00 H ATOM 683 HG23 VAL A 576 1.758 -6.244 7.663 1.00 0.00 H ATOM 684 N LEU A 577 -3.174 -4.212 8.062 1.00 0.00 N ATOM 685 CA LEU A 577 -4.415 -3.944 8.781 1.00 0.00 C ATOM 686 C LEU A 577 -4.887 -5.183 9.535 1.00 0.00 C ATOM 687 O LEU A 577 -4.558 -6.311 9.165 1.00 0.00 O ATOM 688 CB LEU A 577 -5.502 -3.483 7.808 1.00 0.00 C ATOM 689 CG LEU A 577 -5.440 -2.016 7.380 1.00 0.00 C ATOM 690 CD1 LEU A 577 -6.487 -1.727 6.315 1.00 0.00 C ATOM 691 CD2 LEU A 577 -5.633 -1.102 8.581 1.00 0.00 C ATOM 692 H LEU A 577 -3.198 -4.302 7.087 1.00 0.00 H ATOM 693 HA LEU A 577 -4.223 -3.156 9.492 1.00 0.00 H ATOM 694 HB2 LEU A 577 -5.428 -4.090 6.918 1.00 0.00 H ATOM 695 HB3 LEU A 577 -6.460 -3.652 8.278 1.00 0.00 H ATOM 696 HG LEU A 577 -4.467 -1.812 6.955 1.00 0.00 H ATOM 697 HD11 LEU A 577 -6.000 -1.569 5.365 1.00 0.00 H ATOM 698 HD12 LEU A 577 -7.041 -0.841 6.587 1.00 0.00 H ATOM 699 HD13 LEU A 577 -7.164 -2.564 6.238 1.00 0.00 H ATOM 700 HD21 LEU A 577 -6.389 -1.517 9.231 1.00 0.00 H ATOM 701 HD22 LEU A 577 -5.945 -0.125 8.243 1.00 0.00 H ATOM 702 HD23 LEU A 577 -4.702 -1.017 9.120 1.00 0.00 H ATOM 809 N GLY A 586 -8.019 -7.560 4.826 1.00 0.00 N ATOM 810 CA GLY A 586 -7.309 -7.919 3.613 1.00 0.00 C ATOM 811 C GLY A 586 -6.670 -6.721 2.938 1.00 0.00 C ATOM 812 O GLY A 586 -6.637 -6.638 1.712 1.00 0.00 O ATOM 813 H GLY A 586 -7.541 -7.117 5.560 1.00 0.00 H ATOM 814 HA2 GLY A 586 -6.538 -8.634 3.859 1.00 0.00 H ATOM 815 HA3 GLY A 586 -8.005 -8.377 2.925 1.00 0.00 H ATOM 816 N GLN A 587 -6.165 -5.792 3.742 1.00 0.00 N ATOM 817 CA GLN A 587 -5.526 -4.591 3.214 1.00 0.00 C ATOM 818 C GLN A 587 -4.255 -4.263 3.990 1.00 0.00 C ATOM 819 O GLN A 587 -4.133 -4.597 5.169 1.00 0.00 O ATOM 820 CB GLN A 587 -6.494 -3.406 3.273 1.00 0.00 C ATOM 821 CG GLN A 587 -7.756 -3.611 2.450 1.00 0.00 C ATOM 822 CD GLN A 587 -8.495 -2.314 2.185 1.00 0.00 C ATOM 823 OE1 GLN A 587 -8.359 -1.344 2.931 1.00 0.00 O ATOM 824 NE2 GLN A 587 -9.284 -2.290 1.118 1.00 0.00 N ATOM 825 H GLN A 587 -6.222 -5.915 4.712 1.00 0.00 H ATOM 826 HA GLN A 587 -5.265 -4.780 2.184 1.00 0.00 H ATOM 827 HB2 GLN A 587 -6.781 -3.243 4.300 1.00 0.00 H ATOM 828 HB3 GLN A 587 -5.988 -2.526 2.903 1.00 0.00 H ATOM 829 HG2 GLN A 587 -7.485 -4.052 1.502 1.00 0.00 H ATOM 830 HG3 GLN A 587 -8.413 -4.280 2.984 1.00 0.00 H ATOM 831 HE21 GLN A 587 -9.344 -3.100 0.569 1.00 0.00 H ATOM 832 HE22 GLN A 587 -9.775 -1.466 0.923 1.00 0.00 H ATOM 833 N ALA A 588 -3.312 -3.608 3.322 1.00 0.00 N ATOM 834 CA ALA A 588 -2.051 -3.235 3.950 1.00 0.00 C ATOM 835 C ALA A 588 -1.460 -1.990 3.296 1.00 0.00 C ATOM 836 O ALA A 588 -1.663 -1.745 2.106 1.00 0.00 O ATOM 837 CB ALA A 588 -1.063 -4.390 3.880 1.00 0.00 C ATOM 838 H ALA A 588 -3.468 -3.369 2.385 1.00 0.00 H ATOM 839 HA ALA A 588 -2.247 -3.023 4.992 1.00 0.00 H ATOM 840 HB1 ALA A 588 -0.605 -4.411 2.902 1.00 0.00 H ATOM 841 HB2 ALA A 588 -0.301 -4.258 4.634 1.00 0.00 H ATOM 842 HB3 ALA A 588 -1.584 -5.320 4.054 1.00 0.00 H ATOM 843 N LEU A 589 -0.727 -1.207 4.081 1.00 0.00 N ATOM 844 CA LEU A 589 -0.107 0.014 3.578 1.00 0.00 C ATOM 845 C LEU A 589 1.408 -0.143 3.485 1.00 0.00 C ATOM 846 O LEU A 589 1.993 -1.011 4.134 1.00 0.00 O ATOM 847 CB LEU A 589 -0.453 1.196 4.484 1.00 0.00 C ATOM 848 CG LEU A 589 -1.886 1.722 4.384 1.00 0.00 C ATOM 849 CD1 LEU A 589 -2.219 2.597 5.582 1.00 0.00 C ATOM 850 CD2 LEU A 589 -2.082 2.493 3.087 1.00 0.00 C ATOM 851 H LEU A 589 -0.601 -1.454 5.020 1.00 0.00 H ATOM 852 HA LEU A 589 -0.499 0.202 2.589 1.00 0.00 H ATOM 853 HB2 LEU A 589 -0.284 0.891 5.505 1.00 0.00 H ATOM 854 HB3 LEU A 589 0.215 2.009 4.236 1.00 0.00 H ATOM 855 HG LEU A 589 -2.570 0.884 4.383 1.00 0.00 H ATOM 856 HD11 LEU A 589 -3.191 3.045 5.442 1.00 0.00 H ATOM 857 HD12 LEU A 589 -1.475 3.373 5.678 1.00 0.00 H ATOM 858 HD13 LEU A 589 -2.227 1.992 6.477 1.00 0.00 H ATOM 859 HD21 LEU A 589 -1.332 3.267 3.012 1.00 0.00 H ATOM 860 HD22 LEU A 589 -3.065 2.943 3.080 1.00 0.00 H ATOM 861 HD23 LEU A 589 -1.988 1.818 2.249 1.00 0.00 H ATOM 862 N VAL A 590 2.037 0.703 2.676 1.00 0.00 N ATOM 863 CA VAL A 590 3.483 0.660 2.501 1.00 0.00 C ATOM 864 C VAL A 590 4.071 2.065 2.428 1.00 0.00 C ATOM 865 O VAL A 590 3.907 2.764 1.428 1.00 0.00 O ATOM 866 CB VAL A 590 3.872 -0.114 1.227 1.00 0.00 C ATOM 867 CG1 VAL A 590 5.383 -0.131 1.053 1.00 0.00 C ATOM 868 CG2 VAL A 590 3.316 -1.530 1.274 1.00 0.00 C ATOM 869 H VAL A 590 1.516 1.372 2.186 1.00 0.00 H ATOM 870 HA VAL A 590 3.908 0.147 3.352 1.00 0.00 H ATOM 871 HB VAL A 590 3.440 0.392 0.377 1.00 0.00 H ATOM 872 HG11 VAL A 590 5.675 -1.031 0.531 1.00 0.00 H ATOM 873 HG12 VAL A 590 5.690 0.733 0.482 1.00 0.00 H ATOM 874 HG13 VAL A 590 5.858 -0.109 2.023 1.00 0.00 H ATOM 875 HG21 VAL A 590 2.364 -1.559 0.765 1.00 0.00 H ATOM 876 HG22 VAL A 590 4.005 -2.203 0.787 1.00 0.00 H ATOM 877 HG23 VAL A 590 3.185 -1.831 2.302 1.00 0.00 H ATOM 878 N GLN A 591 4.754 2.472 3.493 1.00 0.00 N ATOM 879 CA GLN A 591 5.365 3.795 3.548 1.00 0.00 C ATOM 880 C GLN A 591 6.805 3.750 3.048 1.00 0.00 C ATOM 881 O GLN A 591 7.655 3.081 3.633 1.00 0.00 O ATOM 882 CB GLN A 591 5.325 4.339 4.978 1.00 0.00 C ATOM 883 CG GLN A 591 5.872 5.750 5.107 1.00 0.00 C ATOM 884 CD GLN A 591 6.288 6.087 6.525 1.00 0.00 C ATOM 885 OE1 GLN A 591 5.577 5.783 7.482 1.00 0.00 O ATOM 886 NE2 GLN A 591 7.448 6.720 6.667 1.00 0.00 N ATOM 887 H GLN A 591 4.849 1.868 4.259 1.00 0.00 H ATOM 888 HA GLN A 591 4.794 4.450 2.909 1.00 0.00 H ATOM 889 HB2 GLN A 591 4.301 4.338 5.322 1.00 0.00 H ATOM 890 HB3 GLN A 591 5.910 3.690 5.613 1.00 0.00 H ATOM 891 HG2 GLN A 591 6.733 5.850 4.463 1.00 0.00 H ATOM 892 HG3 GLN A 591 5.108 6.447 4.796 1.00 0.00 H ATOM 893 HE21 GLN A 591 7.961 6.931 5.859 1.00 0.00 H ATOM 894 HE22 GLN A 591 7.741 6.950 7.573 1.00 0.00 H ATOM 895 N PHE A 592 7.071 4.469 1.963 1.00 0.00 N ATOM 896 CA PHE A 592 8.408 4.511 1.383 1.00 0.00 C ATOM 897 C PHE A 592 9.137 5.788 1.789 1.00 0.00 C ATOM 898 O PHE A 592 8.579 6.644 2.475 1.00 0.00 O ATOM 899 CB PHE A 592 8.329 4.418 -0.142 1.00 0.00 C ATOM 900 CG PHE A 592 7.822 3.093 -0.637 1.00 0.00 C ATOM 901 CD1 PHE A 592 8.614 1.959 -0.554 1.00 0.00 C ATOM 902 CD2 PHE A 592 6.554 2.983 -1.186 1.00 0.00 C ATOM 903 CE1 PHE A 592 8.150 0.738 -1.007 1.00 0.00 C ATOM 904 CE2 PHE A 592 6.086 1.764 -1.640 1.00 0.00 C ATOM 905 CZ PHE A 592 6.885 0.641 -1.552 1.00 0.00 C ATOM 906 H PHE A 592 6.351 4.983 1.540 1.00 0.00 H ATOM 907 HA PHE A 592 8.958 3.662 1.758 1.00 0.00 H ATOM 908 HB2 PHE A 592 7.663 5.185 -0.509 1.00 0.00 H ATOM 909 HB3 PHE A 592 9.314 4.574 -0.557 1.00 0.00 H ATOM 910 HD1 PHE A 592 9.604 2.034 -0.127 1.00 0.00 H ATOM 911 HD2 PHE A 592 5.929 3.859 -1.256 1.00 0.00 H ATOM 912 HE1 PHE A 592 8.778 -0.138 -0.936 1.00 0.00 H ATOM 913 HE2 PHE A 592 5.096 1.690 -2.067 1.00 0.00 H ATOM 914 HZ PHE A 592 6.520 -0.312 -1.906 1.00 0.00 H ATOM 915 N LYS A 593 10.389 5.909 1.359 1.00 0.00 N ATOM 916 CA LYS A 593 11.197 7.081 1.677 1.00 0.00 C ATOM 917 C LYS A 593 11.079 8.136 0.580 1.00 0.00 C ATOM 918 O LYS A 593 10.793 9.300 0.854 1.00 0.00 O ATOM 919 CB LYS A 593 12.663 6.682 1.858 1.00 0.00 C ATOM 920 CG LYS A 593 12.973 6.119 3.234 1.00 0.00 C ATOM 921 CD LYS A 593 13.159 7.225 4.261 1.00 0.00 C ATOM 922 CE LYS A 593 14.503 7.916 4.098 1.00 0.00 C ATOM 923 NZ LYS A 593 14.705 8.984 5.116 1.00 0.00 N ATOM 924 H LYS A 593 10.779 5.193 0.816 1.00 0.00 H ATOM 925 HA LYS A 593 10.828 7.498 2.601 1.00 0.00 H ATOM 926 HB2 LYS A 593 12.914 5.933 1.121 1.00 0.00 H ATOM 927 HB3 LYS A 593 13.282 7.553 1.701 1.00 0.00 H ATOM 928 HG2 LYS A 593 12.156 5.486 3.548 1.00 0.00 H ATOM 929 HG3 LYS A 593 13.882 5.536 3.178 1.00 0.00 H ATOM 930 HD2 LYS A 593 12.373 7.956 4.136 1.00 0.00 H ATOM 931 HD3 LYS A 593 13.101 6.797 5.252 1.00 0.00 H ATOM 932 HE2 LYS A 593 15.286 7.180 4.201 1.00 0.00 H ATOM 933 HE3 LYS A 593 14.550 8.356 3.113 1.00 0.00 H ATOM 934 HZ1 LYS A 593 15.544 9.550 4.879 1.00 0.00 H ATOM 935 HZ2 LYS A 593 14.841 8.560 6.056 1.00 0.00 H ATOM 936 HZ3 LYS A 593 13.874 9.609 5.147 1.00 0.00 H ATOM 937 N ASN A 594 11.299 7.718 -0.662 1.00 0.00 N ATOM 938 CA ASN A 594 11.216 8.627 -1.801 1.00 0.00 C ATOM 939 C ASN A 594 10.436 7.993 -2.948 1.00 0.00 C ATOM 940 O ASN A 594 10.272 6.774 -3.000 1.00 0.00 O ATOM 941 CB ASN A 594 12.618 9.014 -2.274 1.00 0.00 C ATOM 942 CG ASN A 594 13.600 9.148 -1.126 1.00 0.00 C ATOM 943 OD1 ASN A 594 14.623 8.463 -1.087 1.00 0.00 O ATOM 944 ND2 ASN A 594 13.292 10.030 -0.184 1.00 0.00 N ATOM 945 H ASN A 594 11.523 6.777 -0.819 1.00 0.00 H ATOM 946 HA ASN A 594 10.697 9.517 -1.476 1.00 0.00 H ATOM 947 HB2 ASN A 594 12.985 8.255 -2.949 1.00 0.00 H ATOM 948 HB3 ASN A 594 12.569 9.958 -2.794 1.00 0.00 H ATOM 949 HD21 ASN A 594 12.460 10.540 -0.281 1.00 0.00 H ATOM 950 HD22 ASN A 594 13.909 10.138 0.569 1.00 0.00 H ATOM 951 N GLU A 595 9.957 8.828 -3.864 1.00 0.00 N ATOM 952 CA GLU A 595 9.194 8.348 -5.010 1.00 0.00 C ATOM 953 C GLU A 595 9.900 7.173 -5.680 1.00 0.00 C ATOM 954 O GLU A 595 9.268 6.182 -6.045 1.00 0.00 O ATOM 955 CB GLU A 595 8.988 9.477 -6.023 1.00 0.00 C ATOM 956 CG GLU A 595 8.207 10.657 -5.469 1.00 0.00 C ATOM 957 CD GLU A 595 7.524 11.465 -6.555 1.00 0.00 C ATOM 958 OE1 GLU A 595 8.237 12.114 -7.349 1.00 0.00 O ATOM 959 OE2 GLU A 595 6.277 11.451 -6.608 1.00 0.00 O ATOM 960 H GLU A 595 10.120 9.790 -3.767 1.00 0.00 H ATOM 961 HA GLU A 595 8.231 8.017 -4.653 1.00 0.00 H ATOM 962 HB2 GLU A 595 9.954 9.832 -6.349 1.00 0.00 H ATOM 963 HB3 GLU A 595 8.452 9.085 -6.875 1.00 0.00 H ATOM 964 HG2 GLU A 595 7.454 10.286 -4.790 1.00 0.00 H ATOM 965 HG3 GLU A 595 8.887 11.302 -4.932 1.00 0.00 H ATOM 966 N ASP A 596 11.214 7.291 -5.837 1.00 0.00 N ATOM 967 CA ASP A 596 12.006 6.238 -6.462 1.00 0.00 C ATOM 968 C ASP A 596 11.538 4.861 -6.003 1.00 0.00 C ATOM 969 O ASP A 596 11.710 3.868 -6.713 1.00 0.00 O ATOM 970 CB ASP A 596 13.489 6.423 -6.132 1.00 0.00 C ATOM 971 CG ASP A 596 14.395 5.726 -7.128 1.00 0.00 C ATOM 972 OD1 ASP A 596 14.716 4.540 -6.911 1.00 0.00 O ATOM 973 OD2 ASP A 596 14.782 6.369 -8.127 1.00 0.00 O ATOM 974 H ASP A 596 11.662 8.105 -5.525 1.00 0.00 H ATOM 975 HA ASP A 596 11.874 6.313 -7.530 1.00 0.00 H ATOM 976 HB2 ASP A 596 13.723 7.478 -6.136 1.00 0.00 H ATOM 977 HB3 ASP A 596 13.685 6.018 -5.150 1.00 0.00 H ATOM 978 N ASP A 597 10.948 4.807 -4.814 1.00 0.00 N ATOM 979 CA ASP A 597 10.456 3.551 -4.262 1.00 0.00 C ATOM 980 C ASP A 597 8.965 3.381 -4.541 1.00 0.00 C ATOM 981 O ASP A 597 8.514 2.301 -4.919 1.00 0.00 O ATOM 982 CB ASP A 597 10.713 3.497 -2.755 1.00 0.00 C ATOM 983 CG ASP A 597 12.187 3.371 -2.424 1.00 0.00 C ATOM 984 OD1 ASP A 597 12.974 4.223 -2.885 1.00 0.00 O ATOM 985 OD2 ASP A 597 12.553 2.419 -1.702 1.00 0.00 O ATOM 986 H ASP A 597 10.841 5.633 -4.297 1.00 0.00 H ATOM 987 HA ASP A 597 10.992 2.746 -4.738 1.00 0.00 H ATOM 988 HB2 ASP A 597 10.338 4.401 -2.299 1.00 0.00 H ATOM 989 HB3 ASP A 597 10.195 2.646 -2.338 1.00 0.00 H ATOM 990 N ALA A 598 8.207 4.456 -4.352 1.00 0.00 N ATOM 991 CA ALA A 598 6.769 4.427 -4.584 1.00 0.00 C ATOM 992 C ALA A 598 6.454 4.113 -6.044 1.00 0.00 C ATOM 993 O ALA A 598 5.676 3.207 -6.340 1.00 0.00 O ATOM 994 CB ALA A 598 6.141 5.753 -4.181 1.00 0.00 C ATOM 995 H ALA A 598 8.625 5.290 -4.049 1.00 0.00 H ATOM 996 HA ALA A 598 6.346 3.652 -3.961 1.00 0.00 H ATOM 997 HB1 ALA A 598 6.035 5.788 -3.107 1.00 0.00 H ATOM 998 HB2 ALA A 598 6.774 6.565 -4.507 1.00 0.00 H ATOM 999 HB3 ALA A 598 5.169 5.846 -4.642 1.00 0.00 H ATOM 1000 N ARG A 599 7.066 4.868 -6.951 1.00 0.00 N ATOM 1001 CA ARG A 599 6.850 4.672 -8.379 1.00 0.00 C ATOM 1002 C ARG A 599 6.908 3.190 -8.739 1.00 0.00 C ATOM 1003 O ARG A 599 6.111 2.703 -9.541 1.00 0.00 O ATOM 1004 CB ARG A 599 7.895 5.444 -9.185 1.00 0.00 C ATOM 1005 CG ARG A 599 7.484 6.872 -9.506 1.00 0.00 C ATOM 1006 CD ARG A 599 8.051 7.329 -10.842 1.00 0.00 C ATOM 1007 NE ARG A 599 7.137 7.050 -11.947 1.00 0.00 N ATOM 1008 CZ ARG A 599 6.073 7.795 -12.225 1.00 0.00 C ATOM 1009 NH1 ARG A 599 5.790 8.857 -11.484 1.00 0.00 N ATOM 1010 NH2 ARG A 599 5.290 7.478 -13.248 1.00 0.00 N ATOM 1011 H ARG A 599 7.676 5.575 -6.653 1.00 0.00 H ATOM 1012 HA ARG A 599 5.869 5.051 -8.621 1.00 0.00 H ATOM 1013 HB2 ARG A 599 8.817 5.476 -8.623 1.00 0.00 H ATOM 1014 HB3 ARG A 599 8.069 4.925 -10.116 1.00 0.00 H ATOM 1015 HG2 ARG A 599 6.406 6.926 -9.547 1.00 0.00 H ATOM 1016 HG3 ARG A 599 7.850 7.525 -8.727 1.00 0.00 H ATOM 1017 HD2 ARG A 599 8.232 8.392 -10.795 1.00 0.00 H ATOM 1018 HD3 ARG A 599 8.982 6.812 -11.017 1.00 0.00 H ATOM 1019 HE ARG A 599 7.328 6.271 -12.508 1.00 0.00 H ATOM 1020 HH11 ARG A 599 6.379 9.098 -10.712 1.00 0.00 H ATOM 1021 HH12 ARG A 599 4.988 9.416 -11.697 1.00 0.00 H ATOM 1022 HH21 ARG A 599 5.501 6.679 -13.810 1.00 0.00 H ATOM 1023 HH22 ARG A 599 4.489 8.038 -13.457 1.00 0.00 H ATOM 1024 N LYS A 600 7.856 2.477 -8.140 1.00 0.00 N ATOM 1025 CA LYS A 600 8.019 1.052 -8.396 1.00 0.00 C ATOM 1026 C LYS A 600 6.757 0.282 -8.013 1.00 0.00 C ATOM 1027 O LYS A 600 6.363 -0.660 -8.699 1.00 0.00 O ATOM 1028 CB LYS A 600 9.217 0.506 -7.616 1.00 0.00 C ATOM 1029 CG LYS A 600 10.559 0.960 -8.165 1.00 0.00 C ATOM 1030 CD LYS A 600 11.709 0.466 -7.305 1.00 0.00 C ATOM 1031 CE LYS A 600 13.034 0.547 -8.049 1.00 0.00 C ATOM 1032 NZ LYS A 600 14.165 0.035 -7.224 1.00 0.00 N ATOM 1033 H LYS A 600 8.461 2.922 -7.509 1.00 0.00 H ATOM 1034 HA LYS A 600 8.199 0.922 -9.452 1.00 0.00 H ATOM 1035 HB2 LYS A 600 9.143 0.832 -6.589 1.00 0.00 H ATOM 1036 HB3 LYS A 600 9.188 -0.574 -7.643 1.00 0.00 H ATOM 1037 HG2 LYS A 600 10.678 0.572 -9.165 1.00 0.00 H ATOM 1038 HG3 LYS A 600 10.578 2.041 -8.191 1.00 0.00 H ATOM 1039 HD2 LYS A 600 11.771 1.076 -6.416 1.00 0.00 H ATOM 1040 HD3 LYS A 600 11.524 -0.561 -7.027 1.00 0.00 H ATOM 1041 HE2 LYS A 600 12.963 -0.042 -8.950 1.00 0.00 H ATOM 1042 HE3 LYS A 600 13.226 1.577 -8.306 1.00 0.00 H ATOM 1043 HZ1 LYS A 600 14.268 -0.991 -7.358 1.00 0.00 H ATOM 1044 HZ2 LYS A 600 13.986 0.225 -6.217 1.00 0.00 H ATOM 1045 HZ3 LYS A 600 15.051 0.501 -7.503 1.00 0.00 H ATOM 1046 N SER A 601 6.130 0.693 -6.915 1.00 0.00 N ATOM 1047 CA SER A 601 4.915 0.041 -6.441 1.00 0.00 C ATOM 1048 C SER A 601 3.830 0.068 -7.514 1.00 0.00 C ATOM 1049 O SER A 601 3.061 -0.883 -7.657 1.00 0.00 O ATOM 1050 CB SER A 601 4.408 0.724 -5.170 1.00 0.00 C ATOM 1051 OG SER A 601 3.725 1.928 -5.475 1.00 0.00 O ATOM 1052 H SER A 601 6.495 1.451 -6.412 1.00 0.00 H ATOM 1053 HA SER A 601 5.156 -0.987 -6.216 1.00 0.00 H ATOM 1054 HB2 SER A 601 3.730 0.061 -4.654 1.00 0.00 H ATOM 1055 HB3 SER A 601 5.246 0.953 -4.529 1.00 0.00 H ATOM 1056 HG SER A 601 4.283 2.677 -5.256 1.00 0.00 H ATOM 1057 N GLU A 602 3.776 1.163 -8.265 1.00 0.00 N ATOM 1058 CA GLU A 602 2.785 1.314 -9.324 1.00 0.00 C ATOM 1059 C GLU A 602 2.973 0.249 -10.401 1.00 0.00 C ATOM 1060 O GLU A 602 2.025 -0.126 -11.089 1.00 0.00 O ATOM 1061 CB GLU A 602 2.881 2.708 -9.948 1.00 0.00 C ATOM 1062 CG GLU A 602 2.542 3.832 -8.983 1.00 0.00 C ATOM 1063 CD GLU A 602 2.846 5.203 -9.553 1.00 0.00 C ATOM 1064 OE1 GLU A 602 3.998 5.424 -9.984 1.00 0.00 O ATOM 1065 OE2 GLU A 602 1.933 6.055 -9.570 1.00 0.00 O ATOM 1066 H GLU A 602 4.416 1.887 -8.102 1.00 0.00 H ATOM 1067 HA GLU A 602 1.807 1.194 -8.883 1.00 0.00 H ATOM 1068 HB2 GLU A 602 3.888 2.861 -10.307 1.00 0.00 H ATOM 1069 HB3 GLU A 602 2.200 2.763 -10.784 1.00 0.00 H ATOM 1070 HG2 GLU A 602 1.489 3.782 -8.747 1.00 0.00 H ATOM 1071 HG3 GLU A 602 3.118 3.698 -8.079 1.00 0.00 H ATOM 1072 N ARG A 603 4.203 -0.233 -10.540 1.00 0.00 N ATOM 1073 CA ARG A 603 4.518 -1.252 -11.533 1.00 0.00 C ATOM 1074 C ARG A 603 3.878 -2.587 -11.162 1.00 0.00 C ATOM 1075 O ARG A 603 3.519 -3.380 -12.034 1.00 0.00 O ATOM 1076 CB ARG A 603 6.032 -1.418 -11.664 1.00 0.00 C ATOM 1077 CG ARG A 603 6.445 -2.418 -12.731 1.00 0.00 C ATOM 1078 CD ARG A 603 6.083 -1.927 -14.125 1.00 0.00 C ATOM 1079 NE ARG A 603 4.734 -2.329 -14.513 1.00 0.00 N ATOM 1080 CZ ARG A 603 4.142 -1.932 -15.634 1.00 0.00 C ATOM 1081 NH1 ARG A 603 4.779 -1.127 -16.473 1.00 0.00 N ATOM 1082 NH2 ARG A 603 2.912 -2.342 -15.918 1.00 0.00 N ATOM 1083 H ARG A 603 4.919 0.106 -9.961 1.00 0.00 H ATOM 1084 HA ARG A 603 4.117 -0.927 -12.481 1.00 0.00 H ATOM 1085 HB2 ARG A 603 6.468 -0.462 -11.910 1.00 0.00 H ATOM 1086 HB3 ARG A 603 6.428 -1.752 -10.717 1.00 0.00 H ATOM 1087 HG2 ARG A 603 7.514 -2.565 -12.681 1.00 0.00 H ATOM 1088 HG3 ARG A 603 5.943 -3.356 -12.548 1.00 0.00 H ATOM 1089 HD2 ARG A 603 6.146 -0.849 -14.139 1.00 0.00 H ATOM 1090 HD3 ARG A 603 6.788 -2.338 -14.831 1.00 0.00 H ATOM 1091 HE ARG A 603 4.245 -2.924 -13.907 1.00 0.00 H ATOM 1092 HH11 ARG A 603 5.707 -0.818 -16.262 1.00 0.00 H ATOM 1093 HH12 ARG A 603 4.332 -0.830 -17.318 1.00 0.00 H ATOM 1094 HH21 ARG A 603 2.430 -2.948 -15.287 1.00 0.00 H ATOM 1095 HH22 ARG A 603 2.468 -2.042 -16.762 1.00 0.00 H ATOM 1096 N LEU A 604 3.741 -2.831 -9.863 1.00 0.00 N ATOM 1097 CA LEU A 604 3.147 -4.070 -9.375 1.00 0.00 C ATOM 1098 C LEU A 604 1.624 -3.975 -9.360 1.00 0.00 C ATOM 1099 O LEU A 604 0.947 -4.784 -8.725 1.00 0.00 O ATOM 1100 CB LEU A 604 3.663 -4.390 -7.972 1.00 0.00 C ATOM 1101 CG LEU A 604 5.152 -4.724 -7.864 1.00 0.00 C ATOM 1102 CD1 LEU A 604 5.568 -4.839 -6.406 1.00 0.00 C ATOM 1103 CD2 LEU A 604 5.465 -6.010 -8.613 1.00 0.00 C ATOM 1104 H LEU A 604 4.046 -2.162 -9.216 1.00 0.00 H ATOM 1105 HA LEU A 604 3.438 -4.865 -10.047 1.00 0.00 H ATOM 1106 HB2 LEU A 604 3.471 -3.531 -7.346 1.00 0.00 H ATOM 1107 HB3 LEU A 604 3.105 -5.237 -7.599 1.00 0.00 H ATOM 1108 HG LEU A 604 5.727 -3.925 -8.313 1.00 0.00 H ATOM 1109 HD11 LEU A 604 5.273 -5.803 -6.022 1.00 0.00 H ATOM 1110 HD12 LEU A 604 5.089 -4.060 -5.832 1.00 0.00 H ATOM 1111 HD13 LEU A 604 6.640 -4.733 -6.329 1.00 0.00 H ATOM 1112 HD21 LEU A 604 4.563 -6.389 -9.070 1.00 0.00 H ATOM 1113 HD22 LEU A 604 5.854 -6.744 -7.923 1.00 0.00 H ATOM 1114 HD23 LEU A 604 6.200 -5.811 -9.379 1.00 0.00 H ATOM 1115 N HIS A 605 1.092 -2.981 -10.064 1.00 0.00 N ATOM 1116 CA HIS A 605 -0.352 -2.780 -10.134 1.00 0.00 C ATOM 1117 C HIS A 605 -1.029 -3.951 -10.840 1.00 0.00 C ATOM 1118 O HIS A 605 -0.438 -4.589 -11.711 1.00 0.00 O ATOM 1119 CB HIS A 605 -0.672 -1.475 -10.862 1.00 0.00 C ATOM 1120 CG HIS A 605 -2.136 -1.162 -10.915 1.00 0.00 C ATOM 1121 ND1 HIS A 605 -2.994 -1.395 -9.860 1.00 0.00 N ATOM 1122 CD2 HIS A 605 -2.893 -0.631 -11.903 1.00 0.00 C ATOM 1123 CE1 HIS A 605 -4.215 -1.022 -10.198 1.00 0.00 C ATOM 1124 NE2 HIS A 605 -4.181 -0.554 -11.433 1.00 0.00 N ATOM 1125 H HIS A 605 1.683 -2.368 -10.549 1.00 0.00 H ATOM 1126 HA HIS A 605 -0.727 -2.720 -9.123 1.00 0.00 H ATOM 1127 HB2 HIS A 605 -0.177 -0.658 -10.359 1.00 0.00 H ATOM 1128 HB3 HIS A 605 -0.309 -1.538 -11.878 1.00 0.00 H ATOM 1129 HD2 HIS A 605 -2.549 -0.325 -12.881 1.00 0.00 H ATOM 1130 HE1 HIS A 605 -5.092 -1.086 -9.572 1.00 0.00 H ATOM 1131 HE2 HIS A 605 -4.965 -0.289 -11.958 1.00 0.00 H ATOM 1132 N ARG A 606 -2.271 -4.228 -10.458 1.00 0.00 N ATOM 1133 CA ARG A 606 -3.028 -5.323 -11.053 1.00 0.00 C ATOM 1134 C ARG A 606 -2.194 -6.600 -11.097 1.00 0.00 C ATOM 1135 O ARG A 606 -2.158 -7.296 -12.112 1.00 0.00 O ATOM 1136 CB ARG A 606 -3.481 -4.949 -12.465 1.00 0.00 C ATOM 1137 CG ARG A 606 -4.266 -3.648 -12.529 1.00 0.00 C ATOM 1138 CD ARG A 606 -4.432 -3.167 -13.961 1.00 0.00 C ATOM 1139 NE ARG A 606 -5.629 -2.347 -14.128 1.00 0.00 N ATOM 1140 CZ ARG A 606 -5.875 -1.618 -15.211 1.00 0.00 C ATOM 1141 NH1 ARG A 606 -5.013 -1.607 -16.218 1.00 0.00 N ATOM 1142 NH2 ARG A 606 -6.987 -0.898 -15.289 1.00 0.00 N ATOM 1143 H ARG A 606 -2.689 -3.683 -9.758 1.00 0.00 H ATOM 1144 HA ARG A 606 -3.898 -5.497 -10.439 1.00 0.00 H ATOM 1145 HB2 ARG A 606 -2.611 -4.849 -13.096 1.00 0.00 H ATOM 1146 HB3 ARG A 606 -4.108 -5.740 -12.851 1.00 0.00 H ATOM 1147 HG2 ARG A 606 -5.243 -3.806 -12.098 1.00 0.00 H ATOM 1148 HG3 ARG A 606 -3.739 -2.893 -11.964 1.00 0.00 H ATOM 1149 HD2 ARG A 606 -3.565 -2.582 -14.234 1.00 0.00 H ATOM 1150 HD3 ARG A 606 -4.503 -4.028 -14.610 1.00 0.00 H ATOM 1151 HE ARG A 606 -6.279 -2.341 -13.397 1.00 0.00 H ATOM 1152 HH11 ARG A 606 -4.175 -2.149 -16.162 1.00 0.00 H ATOM 1153 HH12 ARG A 606 -5.201 -1.059 -17.033 1.00 0.00 H ATOM 1154 HH21 ARG A 606 -7.640 -0.904 -14.532 1.00 0.00 H ATOM 1155 HH22 ARG A 606 -7.172 -0.350 -16.104 1.00 0.00 H ATOM 1156 N LYS A 607 -1.524 -6.900 -9.990 1.00 0.00 N ATOM 1157 CA LYS A 607 -0.689 -8.093 -9.900 1.00 0.00 C ATOM 1158 C LYS A 607 -1.493 -9.281 -9.380 1.00 0.00 C ATOM 1159 O LYS A 607 -2.643 -9.132 -8.967 1.00 0.00 O ATOM 1160 CB LYS A 607 0.509 -7.834 -8.985 1.00 0.00 C ATOM 1161 CG LYS A 607 1.724 -7.286 -9.712 1.00 0.00 C ATOM 1162 CD LYS A 607 2.448 -8.375 -10.487 1.00 0.00 C ATOM 1163 CE LYS A 607 3.347 -9.201 -9.580 1.00 0.00 C ATOM 1164 NZ LYS A 607 4.157 -10.185 -10.350 1.00 0.00 N ATOM 1165 H LYS A 607 -1.592 -6.305 -9.213 1.00 0.00 H ATOM 1166 HA LYS A 607 -0.331 -8.323 -10.891 1.00 0.00 H ATOM 1167 HB2 LYS A 607 0.220 -7.124 -8.224 1.00 0.00 H ATOM 1168 HB3 LYS A 607 0.790 -8.763 -8.507 1.00 0.00 H ATOM 1169 HG2 LYS A 607 1.403 -6.521 -10.402 1.00 0.00 H ATOM 1170 HG3 LYS A 607 2.404 -6.860 -8.989 1.00 0.00 H ATOM 1171 HD2 LYS A 607 1.718 -9.027 -10.942 1.00 0.00 H ATOM 1172 HD3 LYS A 607 3.052 -7.916 -11.258 1.00 0.00 H ATOM 1173 HE2 LYS A 607 4.012 -8.534 -9.052 1.00 0.00 H ATOM 1174 HE3 LYS A 607 2.730 -9.731 -8.870 1.00 0.00 H ATOM 1175 HZ1 LYS A 607 4.818 -10.678 -9.715 1.00 0.00 H ATOM 1176 HZ2 LYS A 607 4.704 -9.698 -11.088 1.00 0.00 H ATOM 1177 HZ3 LYS A 607 3.535 -10.886 -10.799 1.00 0.00 H ATOM 1178 N LYS A 608 -0.880 -10.460 -9.403 1.00 0.00 N ATOM 1179 CA LYS A 608 -1.535 -11.673 -8.931 1.00 0.00 C ATOM 1180 C LYS A 608 -0.829 -12.231 -7.700 1.00 0.00 C ATOM 1181 O LYS A 608 0.220 -12.866 -7.809 1.00 0.00 O ATOM 1182 CB LYS A 608 -1.560 -12.727 -10.040 1.00 0.00 C ATOM 1183 CG LYS A 608 -2.209 -12.244 -11.325 1.00 0.00 C ATOM 1184 CD LYS A 608 -2.225 -13.331 -12.386 1.00 0.00 C ATOM 1185 CE LYS A 608 -2.566 -12.769 -13.757 1.00 0.00 C ATOM 1186 NZ LYS A 608 -2.203 -13.713 -14.850 1.00 0.00 N ATOM 1187 H LYS A 608 0.039 -10.514 -9.744 1.00 0.00 H ATOM 1188 HA LYS A 608 -2.551 -11.419 -8.665 1.00 0.00 H ATOM 1189 HB2 LYS A 608 -0.546 -13.023 -10.262 1.00 0.00 H ATOM 1190 HB3 LYS A 608 -2.108 -13.590 -9.688 1.00 0.00 H ATOM 1191 HG2 LYS A 608 -3.225 -11.946 -11.116 1.00 0.00 H ATOM 1192 HG3 LYS A 608 -1.654 -11.396 -11.701 1.00 0.00 H ATOM 1193 HD2 LYS A 608 -1.249 -13.793 -12.432 1.00 0.00 H ATOM 1194 HD3 LYS A 608 -2.963 -14.074 -12.116 1.00 0.00 H ATOM 1195 HE2 LYS A 608 -3.627 -12.575 -13.798 1.00 0.00 H ATOM 1196 HE3 LYS A 608 -2.026 -11.844 -13.897 1.00 0.00 H ATOM 1197 HZ1 LYS A 608 -2.155 -13.207 -15.758 1.00 0.00 H ATOM 1198 HZ2 LYS A 608 -2.916 -14.465 -14.923 1.00 0.00 H ATOM 1199 HZ3 LYS A 608 -1.277 -14.145 -14.657 1.00 0.00 H ATOM 1200 N LEU A 609 -1.411 -11.991 -6.530 1.00 0.00 N ATOM 1201 CA LEU A 609 -0.837 -12.471 -5.277 1.00 0.00 C ATOM 1202 C LEU A 609 -1.560 -13.724 -4.793 1.00 0.00 C ATOM 1203 O LEU A 609 -2.697 -13.655 -4.328 1.00 0.00 O ATOM 1204 CB LEU A 609 -0.912 -11.380 -4.209 1.00 0.00 C ATOM 1205 CG LEU A 609 -0.040 -11.594 -2.970 1.00 0.00 C ATOM 1206 CD1 LEU A 609 -0.056 -10.355 -2.087 1.00 0.00 C ATOM 1207 CD2 LEU A 609 -0.512 -12.812 -2.190 1.00 0.00 C ATOM 1208 H LEU A 609 -2.246 -11.480 -6.507 1.00 0.00 H ATOM 1209 HA LEU A 609 0.198 -12.716 -5.460 1.00 0.00 H ATOM 1210 HB2 LEU A 609 -0.613 -10.448 -4.665 1.00 0.00 H ATOM 1211 HB3 LEU A 609 -1.939 -11.306 -3.883 1.00 0.00 H ATOM 1212 HG LEU A 609 0.980 -11.768 -3.281 1.00 0.00 H ATOM 1213 HD11 LEU A 609 0.444 -10.572 -1.155 1.00 0.00 H ATOM 1214 HD12 LEU A 609 -1.078 -10.067 -1.889 1.00 0.00 H ATOM 1215 HD13 LEU A 609 0.454 -9.547 -2.590 1.00 0.00 H ATOM 1216 HD21 LEU A 609 -0.294 -12.675 -1.141 1.00 0.00 H ATOM 1217 HD22 LEU A 609 0.001 -13.692 -2.553 1.00 0.00 H ATOM 1218 HD23 LEU A 609 -1.576 -12.936 -2.324 1.00 0.00 H ATOM 1219 N ASN A 610 -0.891 -14.867 -4.902 1.00 0.00 N ATOM 1220 CA ASN A 610 -1.468 -16.136 -4.474 1.00 0.00 C ATOM 1221 C ASN A 610 -2.716 -16.467 -5.285 1.00 0.00 C ATOM 1222 O ASN A 610 -3.615 -17.159 -4.808 1.00 0.00 O ATOM 1223 CB ASN A 610 -1.814 -16.084 -2.984 1.00 0.00 C ATOM 1224 CG ASN A 610 -0.600 -16.300 -2.100 1.00 0.00 C ATOM 1225 OD1 ASN A 610 0.527 -16.387 -2.587 1.00 0.00 O ATOM 1226 ND2 ASN A 610 -0.827 -16.388 -0.795 1.00 0.00 N ATOM 1227 H ASN A 610 0.014 -14.857 -5.281 1.00 0.00 H ATOM 1228 HA ASN A 610 -0.731 -16.907 -4.636 1.00 0.00 H ATOM 1229 HB2 ASN A 610 -2.236 -15.117 -2.751 1.00 0.00 H ATOM 1230 HB3 ASN A 610 -2.540 -16.852 -2.762 1.00 0.00 H ATOM 1231 HD21 ASN A 610 -1.751 -16.311 -0.479 1.00 0.00 H ATOM 1232 HD22 ASN A 610 -0.060 -16.528 -0.201 1.00 0.00 H ATOM 1233 N GLY A 611 -2.764 -15.968 -6.517 1.00 0.00 N ATOM 1234 CA GLY A 611 -3.905 -16.222 -7.376 1.00 0.00 C ATOM 1235 C GLY A 611 -5.011 -15.203 -7.189 1.00 0.00 C ATOM 1236 O GLY A 611 -6.142 -15.415 -7.627 1.00 0.00 O ATOM 1237 H GLY A 611 -2.018 -15.423 -6.846 1.00 0.00 H ATOM 1238 HA2 GLY A 611 -3.580 -16.200 -8.406 1.00 0.00 H ATOM 1239 HA3 GLY A 611 -4.297 -17.205 -7.156 1.00 0.00 H ATOM 1240 N ARG A 612 -4.685 -14.094 -6.534 1.00 0.00 N ATOM 1241 CA ARG A 612 -5.661 -13.039 -6.286 1.00 0.00 C ATOM 1242 C ARG A 612 -5.196 -11.716 -6.889 1.00 0.00 C ATOM 1243 O ARG A 612 -4.094 -11.248 -6.606 1.00 0.00 O ATOM 1244 CB ARG A 612 -5.894 -12.873 -4.783 1.00 0.00 C ATOM 1245 CG ARG A 612 -6.908 -13.850 -4.212 1.00 0.00 C ATOM 1246 CD ARG A 612 -8.331 -13.343 -4.388 1.00 0.00 C ATOM 1247 NE ARG A 612 -8.720 -13.279 -5.793 1.00 0.00 N ATOM 1248 CZ ARG A 612 -8.947 -14.353 -6.542 1.00 0.00 C ATOM 1249 NH1 ARG A 612 -8.826 -15.565 -6.022 1.00 0.00 N ATOM 1250 NH2 ARG A 612 -9.298 -14.214 -7.815 1.00 0.00 N ATOM 1251 H ARG A 612 -3.768 -13.982 -6.208 1.00 0.00 H ATOM 1252 HA ARG A 612 -6.589 -13.328 -6.755 1.00 0.00 H ATOM 1253 HB2 ARG A 612 -4.957 -13.019 -4.267 1.00 0.00 H ATOM 1254 HB3 ARG A 612 -6.247 -11.870 -4.594 1.00 0.00 H ATOM 1255 HG2 ARG A 612 -6.810 -14.796 -4.724 1.00 0.00 H ATOM 1256 HG3 ARG A 612 -6.710 -13.985 -3.159 1.00 0.00 H ATOM 1257 HD2 ARG A 612 -9.003 -14.009 -3.867 1.00 0.00 H ATOM 1258 HD3 ARG A 612 -8.401 -12.354 -3.958 1.00 0.00 H ATOM 1259 HE ARG A 612 -8.816 -12.392 -6.198 1.00 0.00 H ATOM 1260 HH11 ARG A 612 -8.562 -15.674 -5.063 1.00 0.00 H ATOM 1261 HH12 ARG A 612 -8.999 -16.372 -6.587 1.00 0.00 H ATOM 1262 HH21 ARG A 612 -9.391 -13.301 -8.210 1.00 0.00 H ATOM 1263 HH22 ARG A 612 -9.469 -15.022 -8.377 1.00 0.00 H ATOM 1264 N GLU A 613 -6.045 -11.120 -7.721 1.00 0.00 N ATOM 1265 CA GLU A 613 -5.720 -9.853 -8.365 1.00 0.00 C ATOM 1266 C GLU A 613 -5.722 -8.711 -7.350 1.00 0.00 C ATOM 1267 O GLU A 613 -6.757 -8.384 -6.773 1.00 0.00 O ATOM 1268 CB GLU A 613 -6.715 -9.554 -9.487 1.00 0.00 C ATOM 1269 CG GLU A 613 -6.716 -10.596 -10.592 1.00 0.00 C ATOM 1270 CD GLU A 613 -7.624 -11.771 -10.286 1.00 0.00 C ATOM 1271 OE1 GLU A 613 -8.857 -11.611 -10.389 1.00 0.00 O ATOM 1272 OE2 GLU A 613 -7.100 -12.852 -9.943 1.00 0.00 O ATOM 1273 H GLU A 613 -6.909 -11.543 -7.907 1.00 0.00 H ATOM 1274 HA GLU A 613 -4.730 -9.940 -8.787 1.00 0.00 H ATOM 1275 HB2 GLU A 613 -7.709 -9.504 -9.066 1.00 0.00 H ATOM 1276 HB3 GLU A 613 -6.471 -8.597 -9.923 1.00 0.00 H ATOM 1277 HG2 GLU A 613 -7.051 -10.132 -11.508 1.00 0.00 H ATOM 1278 HG3 GLU A 613 -5.709 -10.963 -10.724 1.00 0.00 H ATOM 1279 N ALA A 614 -4.555 -8.112 -7.141 1.00 0.00 N ATOM 1280 CA ALA A 614 -4.421 -7.008 -6.199 1.00 0.00 C ATOM 1281 C ALA A 614 -4.235 -5.682 -6.930 1.00 0.00 C ATOM 1282 O ALA A 614 -3.789 -5.652 -8.076 1.00 0.00 O ATOM 1283 CB ALA A 614 -3.257 -7.259 -5.252 1.00 0.00 C ATOM 1284 H ALA A 614 -3.764 -8.420 -7.632 1.00 0.00 H ATOM 1285 HA ALA A 614 -5.327 -6.959 -5.611 1.00 0.00 H ATOM 1286 HB1 ALA A 614 -3.536 -6.958 -4.253 1.00 0.00 H ATOM 1287 HB2 ALA A 614 -3.010 -8.309 -5.257 1.00 0.00 H ATOM 1288 HB3 ALA A 614 -2.402 -6.685 -5.574 1.00 0.00 H ATOM 1289 N PHE A 615 -4.581 -4.588 -6.259 1.00 0.00 N ATOM 1290 CA PHE A 615 -4.453 -3.260 -6.845 1.00 0.00 C ATOM 1291 C PHE A 615 -3.643 -2.339 -5.937 1.00 0.00 C ATOM 1292 O PHE A 615 -3.903 -2.247 -4.738 1.00 0.00 O ATOM 1293 CB PHE A 615 -5.836 -2.656 -7.100 1.00 0.00 C ATOM 1294 CG PHE A 615 -6.719 -3.521 -7.953 1.00 0.00 C ATOM 1295 CD1 PHE A 615 -6.209 -4.173 -9.064 1.00 0.00 C ATOM 1296 CD2 PHE A 615 -8.061 -3.683 -7.642 1.00 0.00 C ATOM 1297 CE1 PHE A 615 -7.021 -4.969 -9.850 1.00 0.00 C ATOM 1298 CE2 PHE A 615 -8.877 -4.477 -8.425 1.00 0.00 C ATOM 1299 CZ PHE A 615 -8.355 -5.122 -9.530 1.00 0.00 C ATOM 1300 H PHE A 615 -4.931 -4.677 -5.347 1.00 0.00 H ATOM 1301 HA PHE A 615 -3.935 -3.362 -7.787 1.00 0.00 H ATOM 1302 HB2 PHE A 615 -6.334 -2.504 -6.155 1.00 0.00 H ATOM 1303 HB3 PHE A 615 -5.719 -1.706 -7.599 1.00 0.00 H ATOM 1304 HD1 PHE A 615 -5.166 -4.056 -9.315 1.00 0.00 H ATOM 1305 HD2 PHE A 615 -8.469 -3.179 -6.778 1.00 0.00 H ATOM 1306 HE1 PHE A 615 -6.611 -5.473 -10.713 1.00 0.00 H ATOM 1307 HE2 PHE A 615 -9.920 -4.595 -8.172 1.00 0.00 H ATOM 1308 HZ PHE A 615 -8.991 -5.744 -10.143 1.00 0.00 H ATOM 1309 N VAL A 616 -2.660 -1.660 -6.518 1.00 0.00 N ATOM 1310 CA VAL A 616 -1.811 -0.746 -5.762 1.00 0.00 C ATOM 1311 C VAL A 616 -2.192 0.706 -6.029 1.00 0.00 C ATOM 1312 O VAL A 616 -2.395 1.104 -7.177 1.00 0.00 O ATOM 1313 CB VAL A 616 -0.323 -0.946 -6.105 1.00 0.00 C ATOM 1314 CG1 VAL A 616 0.549 -0.035 -5.256 1.00 0.00 C ATOM 1315 CG2 VAL A 616 0.074 -2.403 -5.920 1.00 0.00 C ATOM 1316 H VAL A 616 -2.500 -1.775 -7.478 1.00 0.00 H ATOM 1317 HA VAL A 616 -1.948 -0.956 -4.710 1.00 0.00 H ATOM 1318 HB VAL A 616 -0.176 -0.685 -7.143 1.00 0.00 H ATOM 1319 HG11 VAL A 616 1.352 0.360 -5.861 1.00 0.00 H ATOM 1320 HG12 VAL A 616 -0.048 0.779 -4.872 1.00 0.00 H ATOM 1321 HG13 VAL A 616 0.962 -0.599 -4.432 1.00 0.00 H ATOM 1322 HG21 VAL A 616 -0.029 -2.674 -4.881 1.00 0.00 H ATOM 1323 HG22 VAL A 616 -0.568 -3.032 -6.521 1.00 0.00 H ATOM 1324 HG23 VAL A 616 1.100 -2.539 -6.228 1.00 0.00 H ATOM 1325 N HIS A 617 -2.288 1.494 -4.963 1.00 0.00 N ATOM 1326 CA HIS A 617 -2.643 2.902 -5.083 1.00 0.00 C ATOM 1327 C HIS A 617 -1.627 3.783 -4.360 1.00 0.00 C ATOM 1328 O HIS A 617 -1.543 3.770 -3.132 1.00 0.00 O ATOM 1329 CB HIS A 617 -4.042 3.148 -4.516 1.00 0.00 C ATOM 1330 CG HIS A 617 -5.144 2.733 -5.442 1.00 0.00 C ATOM 1331 ND1 HIS A 617 -5.736 1.488 -5.397 1.00 0.00 N ATOM 1332 CD2 HIS A 617 -5.763 3.407 -6.439 1.00 0.00 C ATOM 1333 CE1 HIS A 617 -6.670 1.413 -6.328 1.00 0.00 C ATOM 1334 NE2 HIS A 617 -6.707 2.565 -6.975 1.00 0.00 N ATOM 1335 H HIS A 617 -2.114 1.118 -4.075 1.00 0.00 H ATOM 1336 HA HIS A 617 -2.640 3.158 -6.132 1.00 0.00 H ATOM 1337 HB2 HIS A 617 -4.154 2.591 -3.597 1.00 0.00 H ATOM 1338 HB3 HIS A 617 -4.160 4.202 -4.309 1.00 0.00 H ATOM 1339 HD2 HIS A 617 -5.554 4.418 -6.757 1.00 0.00 H ATOM 1340 HE1 HIS A 617 -7.297 0.558 -6.527 1.00 0.00 H ATOM 1341 HE2 HIS A 617 -7.250 2.749 -7.768 1.00 0.00 H ATOM 1342 N VAL A 618 -0.857 4.545 -5.130 1.00 0.00 N ATOM 1343 CA VAL A 618 0.152 5.431 -4.563 1.00 0.00 C ATOM 1344 C VAL A 618 -0.472 6.735 -4.078 1.00 0.00 C ATOM 1345 O VAL A 618 -0.963 7.535 -4.873 1.00 0.00 O ATOM 1346 CB VAL A 618 1.255 5.753 -5.589 1.00 0.00 C ATOM 1347 CG1 VAL A 618 2.121 6.904 -5.098 1.00 0.00 C ATOM 1348 CG2 VAL A 618 2.101 4.520 -5.866 1.00 0.00 C ATOM 1349 H VAL A 618 -0.972 4.510 -6.103 1.00 0.00 H ATOM 1350 HA VAL A 618 0.607 4.925 -3.724 1.00 0.00 H ATOM 1351 HB VAL A 618 0.784 6.056 -6.512 1.00 0.00 H ATOM 1352 HG11 VAL A 618 1.704 7.839 -5.442 1.00 0.00 H ATOM 1353 HG12 VAL A 618 2.151 6.897 -4.019 1.00 0.00 H ATOM 1354 HG13 VAL A 618 3.123 6.792 -5.488 1.00 0.00 H ATOM 1355 HG21 VAL A 618 1.678 3.974 -6.696 1.00 0.00 H ATOM 1356 HG22 VAL A 618 3.110 4.822 -6.110 1.00 0.00 H ATOM 1357 HG23 VAL A 618 2.116 3.889 -4.991 1.00 0.00 H ATOM 1358 N VAL A 619 -0.448 6.942 -2.764 1.00 0.00 N ATOM 1359 CA VAL A 619 -1.009 8.150 -2.171 1.00 0.00 C ATOM 1360 C VAL A 619 0.053 8.931 -1.405 1.00 0.00 C ATOM 1361 O VAL A 619 1.201 8.498 -1.297 1.00 0.00 O ATOM 1362 CB VAL A 619 -2.173 7.818 -1.218 1.00 0.00 C ATOM 1363 CG1 VAL A 619 -3.329 7.193 -1.984 1.00 0.00 C ATOM 1364 CG2 VAL A 619 -1.703 6.897 -0.103 1.00 0.00 C ATOM 1365 H VAL A 619 -0.042 6.267 -2.181 1.00 0.00 H ATOM 1366 HA VAL A 619 -1.391 8.769 -2.970 1.00 0.00 H ATOM 1367 HB VAL A 619 -2.522 8.739 -0.774 1.00 0.00 H ATOM 1368 HG11 VAL A 619 -3.596 6.251 -1.527 1.00 0.00 H ATOM 1369 HG12 VAL A 619 -4.179 7.859 -1.962 1.00 0.00 H ATOM 1370 HG13 VAL A 619 -3.032 7.023 -3.009 1.00 0.00 H ATOM 1371 HG21 VAL A 619 -0.658 7.082 0.099 1.00 0.00 H ATOM 1372 HG22 VAL A 619 -2.281 7.087 0.791 1.00 0.00 H ATOM 1373 HG23 VAL A 619 -1.835 5.869 -0.405 1.00 0.00 H ATOM 1374 N THR A 620 -0.338 10.084 -0.873 1.00 0.00 N ATOM 1375 CA THR A 620 0.580 10.928 -0.117 1.00 0.00 C ATOM 1376 C THR A 620 0.613 10.525 1.352 1.00 0.00 C ATOM 1377 O THR A 620 -0.406 10.133 1.922 1.00 0.00 O ATOM 1378 CB THR A 620 0.193 12.414 -0.222 1.00 0.00 C ATOM 1379 OG1 THR A 620 -1.185 12.588 0.127 1.00 0.00 O ATOM 1380 CG2 THR A 620 0.435 12.939 -1.629 1.00 0.00 C ATOM 1381 H THR A 620 -1.266 10.376 -0.993 1.00 0.00 H ATOM 1382 HA THR A 620 1.568 10.804 -0.537 1.00 0.00 H ATOM 1383 HB THR A 620 0.804 12.980 0.467 1.00 0.00 H ATOM 1384 HG1 THR A 620 -1.451 11.895 0.736 1.00 0.00 H ATOM 1385 HG21 THR A 620 0.695 12.118 -2.280 1.00 0.00 H ATOM 1386 HG22 THR A 620 1.243 13.656 -1.612 1.00 0.00 H ATOM 1387 HG23 THR A 620 -0.462 13.416 -1.994 1.00 0.00 H ATOM 1388 N LEU A 621 1.790 10.624 1.962 1.00 0.00 N ATOM 1389 CA LEU A 621 1.955 10.270 3.367 1.00 0.00 C ATOM 1390 C LEU A 621 0.727 10.672 4.178 1.00 0.00 C ATOM 1391 O LEU A 621 0.111 9.839 4.842 1.00 0.00 O ATOM 1392 CB LEU A 621 3.202 10.947 3.941 1.00 0.00 C ATOM 1393 CG LEU A 621 3.665 10.450 5.311 1.00 0.00 C ATOM 1394 CD1 LEU A 621 3.449 8.950 5.436 1.00 0.00 C ATOM 1395 CD2 LEU A 621 5.127 10.802 5.539 1.00 0.00 C ATOM 1396 H LEU A 621 2.566 10.942 1.455 1.00 0.00 H ATOM 1397 HA LEU A 621 2.076 9.199 3.427 1.00 0.00 H ATOM 1398 HB2 LEU A 621 4.011 10.792 3.243 1.00 0.00 H ATOM 1399 HB3 LEU A 621 2.995 12.004 4.022 1.00 0.00 H ATOM 1400 HG LEU A 621 3.078 10.936 6.078 1.00 0.00 H ATOM 1401 HD11 LEU A 621 2.394 8.731 5.380 1.00 0.00 H ATOM 1402 HD12 LEU A 621 3.838 8.609 6.384 1.00 0.00 H ATOM 1403 HD13 LEU A 621 3.965 8.444 4.633 1.00 0.00 H ATOM 1404 HD21 LEU A 621 5.379 11.683 4.967 1.00 0.00 H ATOM 1405 HD22 LEU A 621 5.750 9.978 5.223 1.00 0.00 H ATOM 1406 HD23 LEU A 621 5.291 10.996 6.589 1.00 0.00 H ATOM 1407 N GLU A 622 0.377 11.952 4.118 1.00 0.00 N ATOM 1408 CA GLU A 622 -0.779 12.463 4.845 1.00 0.00 C ATOM 1409 C GLU A 622 -1.991 11.557 4.647 1.00 0.00 C ATOM 1410 O GLU A 622 -2.544 11.023 5.608 1.00 0.00 O ATOM 1411 CB GLU A 622 -1.111 13.884 4.387 1.00 0.00 C ATOM 1412 CG GLU A 622 -0.110 14.926 4.857 1.00 0.00 C ATOM 1413 CD GLU A 622 -0.062 15.050 6.367 1.00 0.00 C ATOM 1414 OE1 GLU A 622 -1.116 14.866 7.012 1.00 0.00 O ATOM 1415 OE2 GLU A 622 1.029 15.330 6.905 1.00 0.00 O ATOM 1416 H GLU A 622 0.908 12.569 3.571 1.00 0.00 H ATOM 1417 HA GLU A 622 -0.528 12.483 5.895 1.00 0.00 H ATOM 1418 HB2 GLU A 622 -1.140 13.904 3.307 1.00 0.00 H ATOM 1419 HB3 GLU A 622 -2.085 14.155 4.768 1.00 0.00 H ATOM 1420 HG2 GLU A 622 0.872 14.647 4.503 1.00 0.00 H ATOM 1421 HG3 GLU A 622 -0.383 15.884 4.440 1.00 0.00 H ATOM 1422 N ASP A 623 -2.398 11.388 3.394 1.00 0.00 N ATOM 1423 CA ASP A 623 -3.543 10.546 3.068 1.00 0.00 C ATOM 1424 C ASP A 623 -3.396 9.163 3.693 1.00 0.00 C ATOM 1425 O ASP A 623 -4.342 8.625 4.266 1.00 0.00 O ATOM 1426 CB ASP A 623 -3.696 10.421 1.551 1.00 0.00 C ATOM 1427 CG ASP A 623 -4.373 11.631 0.936 1.00 0.00 C ATOM 1428 OD1 ASP A 623 -4.140 12.756 1.428 1.00 0.00 O ATOM 1429 OD2 ASP A 623 -5.135 11.453 -0.037 1.00 0.00 O ATOM 1430 H ASP A 623 -1.914 11.840 2.670 1.00 0.00 H ATOM 1431 HA ASP A 623 -4.427 11.017 3.472 1.00 0.00 H ATOM 1432 HB2 ASP A 623 -2.718 10.314 1.105 1.00 0.00 H ATOM 1433 HB3 ASP A 623 -4.289 9.547 1.327 1.00 0.00 H ATOM 1434 N MET A 624 -2.202 8.591 3.577 1.00 0.00 N ATOM 1435 CA MET A 624 -1.931 7.269 4.130 1.00 0.00 C ATOM 1436 C MET A 624 -2.219 7.237 5.627 1.00 0.00 C ATOM 1437 O MET A 624 -3.018 6.428 6.097 1.00 0.00 O ATOM 1438 CB MET A 624 -0.475 6.873 3.870 1.00 0.00 C ATOM 1439 CG MET A 624 -0.080 5.556 4.518 1.00 0.00 C ATOM 1440 SD MET A 624 0.331 5.738 6.265 1.00 0.00 S ATOM 1441 CE MET A 624 1.904 4.884 6.334 1.00 0.00 C ATOM 1442 H MET A 624 -1.485 9.068 3.108 1.00 0.00 H ATOM 1443 HA MET A 624 -2.580 6.563 3.634 1.00 0.00 H ATOM 1444 HB2 MET A 624 -0.323 6.784 2.805 1.00 0.00 H ATOM 1445 HB3 MET A 624 0.171 7.647 4.255 1.00 0.00 H ATOM 1446 HG2 MET A 624 -0.903 4.862 4.428 1.00 0.00 H ATOM 1447 HG3 MET A 624 0.781 5.159 4.000 1.00 0.00 H ATOM 1448 HE1 MET A 624 1.895 4.056 5.640 1.00 0.00 H ATOM 1449 HE2 MET A 624 2.696 5.567 6.068 1.00 0.00 H ATOM 1450 HE3 MET A 624 2.068 4.513 7.335 1.00 0.00 H ATOM 1451 N ARG A 625 -1.562 8.122 6.371 1.00 0.00 N ATOM 1452 CA ARG A 625 -1.747 8.194 7.815 1.00 0.00 C ATOM 1453 C ARG A 625 -3.231 8.191 8.173 1.00 0.00 C ATOM 1454 O ARG A 625 -3.649 7.523 9.119 1.00 0.00 O ATOM 1455 CB ARG A 625 -1.079 9.451 8.375 1.00 0.00 C ATOM 1456 CG ARG A 625 -0.777 9.369 9.862 1.00 0.00 C ATOM 1457 CD ARG A 625 0.170 10.475 10.300 1.00 0.00 C ATOM 1458 NE ARG A 625 -0.540 11.710 10.620 1.00 0.00 N ATOM 1459 CZ ARG A 625 -0.002 12.710 11.309 1.00 0.00 C ATOM 1460 NH1 ARG A 625 1.245 12.620 11.749 1.00 0.00 N ATOM 1461 NH2 ARG A 625 -0.711 13.803 11.560 1.00 0.00 N ATOM 1462 H ARG A 625 -0.938 8.741 5.938 1.00 0.00 H ATOM 1463 HA ARG A 625 -1.282 7.324 8.253 1.00 0.00 H ATOM 1464 HB2 ARG A 625 -0.149 9.614 7.850 1.00 0.00 H ATOM 1465 HB3 ARG A 625 -1.730 10.295 8.207 1.00 0.00 H ATOM 1466 HG2 ARG A 625 -1.702 9.464 10.413 1.00 0.00 H ATOM 1467 HG3 ARG A 625 -0.325 8.413 10.076 1.00 0.00 H ATOM 1468 HD2 ARG A 625 0.708 10.143 11.176 1.00 0.00 H ATOM 1469 HD3 ARG A 625 0.870 10.668 9.500 1.00 0.00 H ATOM 1470 HE ARG A 625 -1.464 11.798 10.304 1.00 0.00 H ATOM 1471 HH11 ARG A 625 1.784 11.799 11.561 1.00 0.00 H ATOM 1472 HH12 ARG A 625 1.649 13.375 12.267 1.00 0.00 H ATOM 1473 HH21 ARG A 625 -1.653 13.874 11.230 1.00 0.00 H ATOM 1474 HH22 ARG A 625 -0.306 14.554 12.079 1.00 0.00 H ATOM 1475 N GLU A 626 -4.020 8.944 7.413 1.00 0.00 N ATOM 1476 CA GLU A 626 -5.456 9.028 7.653 1.00 0.00 C ATOM 1477 C GLU A 626 -6.106 7.652 7.551 1.00 0.00 C ATOM 1478 O GLU A 626 -6.944 7.288 8.377 1.00 0.00 O ATOM 1479 CB GLU A 626 -6.106 9.986 6.653 1.00 0.00 C ATOM 1480 CG GLU A 626 -6.155 11.427 7.133 1.00 0.00 C ATOM 1481 CD GLU A 626 -4.861 12.174 6.872 1.00 0.00 C ATOM 1482 OE1 GLU A 626 -4.688 12.685 5.745 1.00 0.00 O ATOM 1483 OE2 GLU A 626 -4.022 12.246 7.794 1.00 0.00 O ATOM 1484 H GLU A 626 -3.627 9.453 6.675 1.00 0.00 H ATOM 1485 HA GLU A 626 -5.603 9.410 8.651 1.00 0.00 H ATOM 1486 HB2 GLU A 626 -5.549 9.956 5.728 1.00 0.00 H ATOM 1487 HB3 GLU A 626 -7.117 9.658 6.463 1.00 0.00 H ATOM 1488 HG2 GLU A 626 -6.957 11.937 6.620 1.00 0.00 H ATOM 1489 HG3 GLU A 626 -6.348 11.432 8.195 1.00 0.00 H ATOM 1490 N ILE A 627 -5.715 6.892 6.534 1.00 0.00 N ATOM 1491 CA ILE A 627 -6.259 5.556 6.326 1.00 0.00 C ATOM 1492 C ILE A 627 -5.908 4.632 7.486 1.00 0.00 C ATOM 1493 O ILE A 627 -6.790 4.129 8.181 1.00 0.00 O ATOM 1494 CB ILE A 627 -5.741 4.935 5.014 1.00 0.00 C ATOM 1495 CG1 ILE A 627 -6.179 5.780 3.817 1.00 0.00 C ATOM 1496 CG2 ILE A 627 -6.240 3.505 4.872 1.00 0.00 C ATOM 1497 CD1 ILE A 627 -5.491 5.399 2.524 1.00 0.00 C ATOM 1498 H ILE A 627 -5.043 7.238 5.910 1.00 0.00 H ATOM 1499 HA ILE A 627 -7.334 5.641 6.260 1.00 0.00 H ATOM 1500 HB ILE A 627 -4.663 4.913 5.054 1.00 0.00 H ATOM 1501 HG12 ILE A 627 -7.242 5.666 3.673 1.00 0.00 H ATOM 1502 HG13 ILE A 627 -5.957 6.818 4.017 1.00 0.00 H ATOM 1503 HG21 ILE A 627 -7.319 3.495 4.907 1.00 0.00 H ATOM 1504 HG22 ILE A 627 -5.907 3.101 3.928 1.00 0.00 H ATOM 1505 HG23 ILE A 627 -5.848 2.905 5.679 1.00 0.00 H ATOM 1506 HD11 ILE A 627 -5.571 6.213 1.819 1.00 0.00 H ATOM 1507 HD12 ILE A 627 -4.451 5.189 2.718 1.00 0.00 H ATOM 1508 HD13 ILE A 627 -5.965 4.519 2.112 1.00 0.00 H ATOM 1509 N GLU A 628 -4.613 4.414 7.691 1.00 0.00 N ATOM 1510 CA GLU A 628 -4.144 3.550 8.769 1.00 0.00 C ATOM 1511 C GLU A 628 -5.040 3.680 9.998 1.00 0.00 C ATOM 1512 O GLU A 628 -5.426 2.683 10.608 1.00 0.00 O ATOM 1513 CB GLU A 628 -2.701 3.896 9.139 1.00 0.00 C ATOM 1514 CG GLU A 628 -2.056 2.892 10.081 1.00 0.00 C ATOM 1515 CD GLU A 628 -0.817 3.441 10.760 1.00 0.00 C ATOM 1516 OE1 GLU A 628 -0.156 4.320 10.166 1.00 0.00 O ATOM 1517 OE2 GLU A 628 -0.506 2.994 11.882 1.00 0.00 O ATOM 1518 H GLU A 628 -3.956 4.843 7.103 1.00 0.00 H ATOM 1519 HA GLU A 628 -4.182 2.531 8.417 1.00 0.00 H ATOM 1520 HB2 GLU A 628 -2.110 3.940 8.235 1.00 0.00 H ATOM 1521 HB3 GLU A 628 -2.685 4.865 9.615 1.00 0.00 H ATOM 1522 HG2 GLU A 628 -2.774 2.621 10.841 1.00 0.00 H ATOM 1523 HG3 GLU A 628 -1.781 2.014 9.516 1.00 0.00 H ATOM 1524 N LYS A 629 -5.369 4.917 10.355 1.00 0.00 N ATOM 1525 CA LYS A 629 -6.219 5.180 11.510 1.00 0.00 C ATOM 1526 C LYS A 629 -7.682 4.899 11.183 1.00 0.00 C ATOM 1527 O LYS A 629 -8.340 4.114 11.865 1.00 0.00 O ATOM 1528 CB LYS A 629 -6.057 6.631 11.969 1.00 0.00 C ATOM 1529 CG LYS A 629 -4.615 7.032 12.222 1.00 0.00 C ATOM 1530 CD LYS A 629 -4.522 8.408 12.859 1.00 0.00 C ATOM 1531 CE LYS A 629 -4.858 9.508 11.864 1.00 0.00 C ATOM 1532 NZ LYS A 629 -4.810 10.857 12.491 1.00 0.00 N ATOM 1533 H LYS A 629 -5.031 5.673 9.829 1.00 0.00 H ATOM 1534 HA LYS A 629 -5.908 4.523 12.307 1.00 0.00 H ATOM 1535 HB2 LYS A 629 -6.463 7.283 11.209 1.00 0.00 H ATOM 1536 HB3 LYS A 629 -6.614 6.770 12.884 1.00 0.00 H ATOM 1537 HG2 LYS A 629 -4.160 6.310 12.882 1.00 0.00 H ATOM 1538 HG3 LYS A 629 -4.084 7.046 11.280 1.00 0.00 H ATOM 1539 HD2 LYS A 629 -5.218 8.461 13.684 1.00 0.00 H ATOM 1540 HD3 LYS A 629 -3.516 8.559 13.224 1.00 0.00 H ATOM 1541 HE2 LYS A 629 -4.146 9.471 11.054 1.00 0.00 H ATOM 1542 HE3 LYS A 629 -5.851 9.334 11.477 1.00 0.00 H ATOM 1543 HZ1 LYS A 629 -5.692 11.041 13.010 1.00 0.00 H ATOM 1544 HZ2 LYS A 629 -4.693 11.587 11.760 1.00 0.00 H ATOM 1545 HZ3 LYS A 629 -4.011 10.916 13.154 1.00 0.00 H