ATOM 124 N LEU A 720 -7.337 9.290 -5.955 1.00 0.00 N ATOM 125 CA LEU A 720 -7.091 10.606 -5.373 1.00 0.00 C ATOM 126 C LEU A 720 -7.374 10.603 -3.875 1.00 0.00 C ATOM 127 O LEU A 720 -6.789 11.379 -3.119 1.00 0.00 O ATOM 128 CB LEU A 720 -7.952 11.666 -6.061 1.00 0.00 C ATOM 129 CG LEU A 720 -8.115 11.489 -7.572 1.00 0.00 C ATOM 130 CD1 LEU A 720 -9.437 10.808 -7.888 1.00 0.00 C ATOM 131 CD2 LEU A 720 -8.020 12.833 -8.278 1.00 0.00 C ATOM 132 H LEU A 720 -7.983 9.204 -6.685 1.00 0.00 H ATOM 133 HA LEU A 720 -6.053 10.844 -5.527 1.00 0.00 H ATOM 134 HB2 LEU A 720 -8.933 11.651 -5.609 1.00 0.00 H ATOM 135 HB3 LEU A 720 -7.506 12.633 -5.880 1.00 0.00 H ATOM 136 HG LEU A 720 -7.319 10.860 -7.941 1.00 0.00 H ATOM 137 HD11 LEU A 720 -10.210 11.554 -7.997 1.00 0.00 H ATOM 138 HD12 LEU A 720 -9.696 10.136 -7.083 1.00 0.00 H ATOM 139 HD13 LEU A 720 -9.343 10.250 -8.808 1.00 0.00 H ATOM 140 HD21 LEU A 720 -7.899 12.674 -9.340 1.00 0.00 H ATOM 141 HD22 LEU A 720 -7.171 13.381 -7.897 1.00 0.00 H ATOM 142 HD23 LEU A 720 -8.923 13.398 -8.100 1.00 0.00 H ATOM 143 N TYR A 721 -8.273 9.724 -3.457 1.00 0.00 N ATOM 144 CA TYR A 721 -8.637 9.611 -2.049 1.00 0.00 C ATOM 145 C TYR A 721 -7.650 8.725 -1.298 1.00 0.00 C ATOM 146 O TYR A 721 -7.513 8.826 -0.078 1.00 0.00 O ATOM 147 CB TYR A 721 -10.053 9.051 -1.909 1.00 0.00 C ATOM 148 CG TYR A 721 -11.137 10.093 -2.073 1.00 0.00 C ATOM 149 CD1 TYR A 721 -11.138 10.958 -3.160 1.00 0.00 C ATOM 150 CD2 TYR A 721 -12.160 10.212 -1.140 1.00 0.00 C ATOM 151 CE1 TYR A 721 -12.127 11.911 -3.313 1.00 0.00 C ATOM 152 CE2 TYR A 721 -13.152 11.161 -1.286 1.00 0.00 C ATOM 153 CZ TYR A 721 -13.131 12.009 -2.374 1.00 0.00 C ATOM 154 OH TYR A 721 -14.118 12.957 -2.522 1.00 0.00 O ATOM 155 H TYR A 721 -8.700 9.134 -4.109 1.00 0.00 H ATOM 156 HA TYR A 721 -8.607 10.600 -1.622 1.00 0.00 H ATOM 157 HB2 TYR A 721 -10.208 8.292 -2.661 1.00 0.00 H ATOM 158 HB3 TYR A 721 -10.162 8.608 -0.930 1.00 0.00 H ATOM 159 HD1 TYR A 721 -10.350 10.878 -3.894 1.00 0.00 H ATOM 160 HD2 TYR A 721 -12.174 9.547 -0.289 1.00 0.00 H ATOM 161 HE1 TYR A 721 -12.109 12.574 -4.165 1.00 0.00 H ATOM 162 HE2 TYR A 721 -13.939 11.238 -0.550 1.00 0.00 H ATOM 163 HH TYR A 721 -14.911 12.542 -2.867 1.00 0.00 H ATOM 164 N SER A 722 -6.964 7.858 -2.033 1.00 0.00 N ATOM 165 CA SER A 722 -5.988 6.953 -1.438 1.00 0.00 C ATOM 166 C SER A 722 -4.805 7.722 -0.859 1.00 0.00 C ATOM 167 O SER A 722 -4.098 7.224 0.018 1.00 0.00 O ATOM 168 CB SER A 722 -5.498 5.944 -2.478 1.00 0.00 C ATOM 169 OG SER A 722 -4.372 5.228 -2.000 1.00 0.00 O ATOM 170 H SER A 722 -7.119 7.827 -2.999 1.00 0.00 H ATOM 171 HA SER A 722 -6.480 6.423 -0.641 1.00 0.00 H ATOM 172 HB2 SER A 722 -6.288 5.242 -2.696 1.00 0.00 H ATOM 173 HB3 SER A 722 -5.220 6.467 -3.381 1.00 0.00 H ATOM 174 HG SER A 722 -4.665 4.514 -1.427 1.00 0.00 H ATOM 175 N ASP A 723 -4.592 8.933 -1.357 1.00 0.00 N ATOM 176 CA ASP A 723 -3.492 9.769 -0.893 1.00 0.00 C ATOM 177 C ASP A 723 -3.697 10.195 0.555 1.00 0.00 C ATOM 178 O ASP A 723 -2.739 10.361 1.309 1.00 0.00 O ATOM 179 CB ASP A 723 -3.348 11.003 -1.786 1.00 0.00 C ATOM 180 CG ASP A 723 -1.899 11.408 -1.984 1.00 0.00 C ATOM 181 OD1 ASP A 723 -1.019 10.527 -1.888 1.00 0.00 O ATOM 182 OD2 ASP A 723 -1.646 12.604 -2.234 1.00 0.00 O ATOM 183 H ASP A 723 -5.186 9.272 -2.054 1.00 0.00 H ATOM 184 HA ASP A 723 -2.592 9.186 -0.955 1.00 0.00 H ATOM 185 HB2 ASP A 723 -3.778 10.793 -2.753 1.00 0.00 H ATOM 186 HB3 ASP A 723 -3.875 11.830 -1.334 1.00 0.00 H ATOM 187 N TYR A 724 -4.953 10.372 0.932 1.00 0.00 N ATOM 188 CA TYR A 724 -5.294 10.783 2.290 1.00 0.00 C ATOM 189 C TYR A 724 -5.219 9.605 3.254 1.00 0.00 C ATOM 190 O TYR A 724 -4.828 9.762 4.411 1.00 0.00 O ATOM 191 CB TYR A 724 -6.696 11.396 2.323 1.00 0.00 C ATOM 192 CG TYR A 724 -6.877 12.544 1.355 1.00 0.00 C ATOM 193 CD1 TYR A 724 -7.158 12.311 0.016 1.00 0.00 C ATOM 194 CD2 TYR A 724 -6.767 13.861 1.784 1.00 0.00 C ATOM 195 CE1 TYR A 724 -7.324 13.358 -0.871 1.00 0.00 C ATOM 196 CE2 TYR A 724 -6.933 14.914 0.903 1.00 0.00 C ATOM 197 CZ TYR A 724 -7.211 14.657 -0.423 1.00 0.00 C ATOM 198 OH TYR A 724 -7.377 15.702 -1.302 1.00 0.00 O ATOM 199 H TYR A 724 -5.668 10.223 0.282 1.00 0.00 H ATOM 200 HA TYR A 724 -4.578 11.529 2.598 1.00 0.00 H ATOM 201 HB2 TYR A 724 -7.420 10.636 2.073 1.00 0.00 H ATOM 202 HB3 TYR A 724 -6.896 11.764 3.318 1.00 0.00 H ATOM 203 HD1 TYR A 724 -7.248 11.292 -0.333 1.00 0.00 H ATOM 204 HD2 TYR A 724 -6.549 14.060 2.823 1.00 0.00 H ATOM 205 HE1 TYR A 724 -7.543 13.156 -1.909 1.00 0.00 H ATOM 206 HE2 TYR A 724 -6.844 15.931 1.255 1.00 0.00 H ATOM 207 HH TYR A 724 -8.301 15.962 -1.321 1.00 0.00 H ATOM 208 N VAL A 725 -5.588 8.426 2.769 1.00 0.00 N ATOM 209 CA VAL A 725 -5.557 7.219 3.578 1.00 0.00 C ATOM 210 C VAL A 725 -4.143 6.684 3.663 1.00 0.00 C ATOM 211 O VAL A 725 -3.586 6.495 4.745 1.00 0.00 O ATOM 212 CB VAL A 725 -6.455 6.120 2.983 1.00 0.00 C ATOM 213 CG1 VAL A 725 -7.067 5.266 4.082 1.00 0.00 C ATOM 214 CG2 VAL A 725 -7.532 6.714 2.094 1.00 0.00 C ATOM 215 H VAL A 725 -5.880 8.361 1.838 1.00 0.00 H ATOM 216 HA VAL A 725 -5.906 7.458 4.563 1.00 0.00 H ATOM 217 HB VAL A 725 -5.835 5.488 2.369 1.00 0.00 H ATOM 218 HG11 VAL A 725 -6.480 5.363 4.983 1.00 0.00 H ATOM 219 HG12 VAL A 725 -7.079 4.232 3.771 1.00 0.00 H ATOM 220 HG13 VAL A 725 -8.077 5.595 4.274 1.00 0.00 H ATOM 221 HG21 VAL A 725 -7.088 7.003 1.152 1.00 0.00 H ATOM 222 HG22 VAL A 725 -7.959 7.582 2.573 1.00 0.00 H ATOM 223 HG23 VAL A 725 -8.305 5.979 1.920 1.00 0.00 H ATOM 224 N ASP A 726 -3.581 6.439 2.494 1.00 0.00 N ATOM 225 CA ASP A 726 -2.222 5.913 2.373 1.00 0.00 C ATOM 226 C ASP A 726 -1.244 6.688 3.253 1.00 0.00 C ATOM 227 O ASP A 726 -0.579 6.112 4.114 1.00 0.00 O ATOM 228 CB ASP A 726 -1.763 5.965 0.915 1.00 0.00 C ATOM 229 CG ASP A 726 -2.513 4.981 0.038 1.00 0.00 C ATOM 230 OD1 ASP A 726 -3.615 4.549 0.437 1.00 0.00 O ATOM 231 OD2 ASP A 726 -1.999 4.645 -1.049 1.00 0.00 O ATOM 232 H ASP A 726 -4.105 6.616 1.681 1.00 0.00 H ATOM 233 HA ASP A 726 -2.239 4.883 2.698 1.00 0.00 H ATOM 234 HB2 ASP A 726 -1.925 6.960 0.529 1.00 0.00 H ATOM 235 HB3 ASP A 726 -0.709 5.730 0.869 1.00 0.00 H ATOM 236 N VAL A 727 -1.158 7.996 3.029 1.00 0.00 N ATOM 237 CA VAL A 727 -0.257 8.844 3.801 1.00 0.00 C ATOM 238 C VAL A 727 -0.610 8.820 5.283 1.00 0.00 C ATOM 239 O VAL A 727 0.249 9.017 6.141 1.00 0.00 O ATOM 240 CB VAL A 727 -0.285 10.301 3.298 1.00 0.00 C ATOM 241 CG1 VAL A 727 0.740 11.149 4.039 1.00 0.00 C ATOM 242 CG2 VAL A 727 -0.042 10.351 1.796 1.00 0.00 C ATOM 243 H VAL A 727 -1.712 8.398 2.328 1.00 0.00 H ATOM 244 HA VAL A 727 0.742 8.461 3.678 1.00 0.00 H ATOM 245 HB VAL A 727 -1.265 10.709 3.495 1.00 0.00 H ATOM 246 HG11 VAL A 727 0.253 12.017 4.458 1.00 0.00 H ATOM 247 HG12 VAL A 727 1.511 11.465 3.353 1.00 0.00 H ATOM 248 HG13 VAL A 727 1.183 10.567 4.834 1.00 0.00 H ATOM 249 HG21 VAL A 727 1.003 10.548 1.607 1.00 0.00 H ATOM 250 HG22 VAL A 727 -0.640 11.138 1.361 1.00 0.00 H ATOM 251 HG23 VAL A 727 -0.314 9.405 1.354 1.00 0.00 H ATOM 252 N PHE A 728 -1.880 8.577 5.575 1.00 0.00 N ATOM 253 CA PHE A 728 -2.352 8.524 6.954 1.00 0.00 C ATOM 254 C PHE A 728 -2.030 7.178 7.592 1.00 0.00 C ATOM 255 O PHE A 728 -1.931 7.066 8.814 1.00 0.00 O ATOM 256 CB PHE A 728 -3.859 8.782 7.011 1.00 0.00 C ATOM 257 CG PHE A 728 -4.217 10.237 7.137 1.00 0.00 C ATOM 258 CD1 PHE A 728 -3.560 11.194 6.380 1.00 0.00 C ATOM 259 CD2 PHE A 728 -5.208 10.645 8.014 1.00 0.00 C ATOM 260 CE1 PHE A 728 -3.888 12.532 6.495 1.00 0.00 C ATOM 261 CE2 PHE A 728 -5.541 11.982 8.133 1.00 0.00 C ATOM 262 CZ PHE A 728 -4.879 12.925 7.372 1.00 0.00 C ATOM 263 H PHE A 728 -2.514 8.427 4.845 1.00 0.00 H ATOM 264 HA PHE A 728 -1.844 9.297 7.505 1.00 0.00 H ATOM 265 HB2 PHE A 728 -4.316 8.405 6.108 1.00 0.00 H ATOM 266 HB3 PHE A 728 -4.274 8.262 7.861 1.00 0.00 H ATOM 267 HD1 PHE A 728 -2.786 10.887 5.693 1.00 0.00 H ATOM 268 HD2 PHE A 728 -5.726 9.907 8.609 1.00 0.00 H ATOM 269 HE1 PHE A 728 -3.370 13.268 5.898 1.00 0.00 H ATOM 270 HE2 PHE A 728 -6.316 12.287 8.820 1.00 0.00 H ATOM 271 HZ PHE A 728 -5.137 13.971 7.464 1.00 0.00 H ATOM 272 N TYR A 729 -1.869 6.160 6.758 1.00 0.00 N ATOM 273 CA TYR A 729 -1.558 4.817 7.237 1.00 0.00 C ATOM 274 C TYR A 729 -0.067 4.518 7.116 1.00 0.00 C ATOM 275 O TYR A 729 0.453 3.627 7.786 1.00 0.00 O ATOM 276 CB TYR A 729 -2.365 3.776 6.460 1.00 0.00 C ATOM 277 CG TYR A 729 -3.765 3.573 6.993 1.00 0.00 C ATOM 278 CD1 TYR A 729 -4.670 4.625 7.042 1.00 0.00 C ATOM 279 CD2 TYR A 729 -4.181 2.328 7.449 1.00 0.00 C ATOM 280 CE1 TYR A 729 -5.950 4.443 7.530 1.00 0.00 C ATOM 281 CE2 TYR A 729 -5.460 2.138 7.937 1.00 0.00 C ATOM 282 CZ TYR A 729 -6.340 3.199 7.975 1.00 0.00 C ATOM 283 OH TYR A 729 -7.614 3.014 8.462 1.00 0.00 O ATOM 284 H TYR A 729 -1.962 6.314 5.795 1.00 0.00 H ATOM 285 HA TYR A 729 -1.836 4.768 8.278 1.00 0.00 H ATOM 286 HB2 TYR A 729 -2.445 4.089 5.430 1.00 0.00 H ATOM 287 HB3 TYR A 729 -1.851 2.826 6.504 1.00 0.00 H ATOM 288 HD1 TYR A 729 -4.361 5.599 6.691 1.00 0.00 H ATOM 289 HD2 TYR A 729 -3.490 1.499 7.419 1.00 0.00 H ATOM 290 HE1 TYR A 729 -6.640 5.275 7.559 1.00 0.00 H ATOM 291 HE2 TYR A 729 -5.765 1.162 8.288 1.00 0.00 H ATOM 292 HH TYR A 729 -7.781 3.639 9.171 1.00 0.00 H ATOM 490 N LEU A 741 11.507 1.314 -0.908 1.00 0.00 N ATOM 491 CA LEU A 741 12.461 0.601 -0.062 1.00 0.00 C ATOM 492 C LEU A 741 13.353 -0.319 -0.894 1.00 0.00 C ATOM 493 O LEU A 741 14.560 -0.396 -0.668 1.00 0.00 O ATOM 494 CB LEU A 741 11.722 -0.213 1.001 1.00 0.00 C ATOM 495 CG LEU A 741 12.559 -0.594 2.223 1.00 0.00 C ATOM 496 CD1 LEU A 741 12.480 0.493 3.284 1.00 0.00 C ATOM 497 CD2 LEU A 741 12.098 -1.929 2.788 1.00 0.00 C ATOM 498 H LEU A 741 10.555 1.293 -0.675 1.00 0.00 H ATOM 499 HA LEU A 741 13.081 1.336 0.428 1.00 0.00 H ATOM 500 HB2 LEU A 741 10.872 0.362 1.337 1.00 0.00 H ATOM 501 HB3 LEU A 741 11.362 -1.121 0.542 1.00 0.00 H ATOM 502 HG LEU A 741 13.594 -0.694 1.925 1.00 0.00 H ATOM 503 HD11 LEU A 741 12.427 1.460 2.805 1.00 0.00 H ATOM 504 HD12 LEU A 741 13.359 0.449 3.910 1.00 0.00 H ATOM 505 HD13 LEU A 741 11.599 0.342 3.889 1.00 0.00 H ATOM 506 HD21 LEU A 741 12.662 -2.728 2.330 1.00 0.00 H ATOM 507 HD22 LEU A 741 11.048 -2.064 2.580 1.00 0.00 H ATOM 508 HD23 LEU A 741 12.259 -1.941 3.856 1.00 0.00 H ATOM 509 N LEU A 742 12.750 -1.012 -1.853 1.00 0.00 N ATOM 510 CA LEU A 742 13.491 -1.925 -2.714 1.00 0.00 C ATOM 511 C LEU A 742 14.280 -1.155 -3.768 1.00 0.00 C ATOM 512 O LEU A 742 15.476 -1.381 -3.948 1.00 0.00 O ATOM 513 CB LEU A 742 12.536 -2.909 -3.392 1.00 0.00 C ATOM 514 CG LEU A 742 11.993 -4.015 -2.485 1.00 0.00 C ATOM 515 CD1 LEU A 742 13.103 -4.982 -2.101 1.00 0.00 C ATOM 516 CD2 LEU A 742 11.351 -3.417 -1.242 1.00 0.00 C ATOM 517 H LEU A 742 11.784 -0.908 -1.984 1.00 0.00 H ATOM 518 HA LEU A 742 14.184 -2.476 -2.096 1.00 0.00 H ATOM 519 HB2 LEU A 742 11.699 -2.352 -3.787 1.00 0.00 H ATOM 520 HB3 LEU A 742 13.057 -3.374 -4.216 1.00 0.00 H ATOM 521 HG LEU A 742 11.237 -4.571 -3.020 1.00 0.00 H ATOM 522 HD11 LEU A 742 13.095 -5.825 -2.777 1.00 0.00 H ATOM 523 HD12 LEU A 742 12.944 -5.330 -1.091 1.00 0.00 H ATOM 524 HD13 LEU A 742 14.056 -4.480 -2.163 1.00 0.00 H ATOM 525 HD21 LEU A 742 10.600 -2.697 -1.537 1.00 0.00 H ATOM 526 HD22 LEU A 742 12.106 -2.926 -0.647 1.00 0.00 H ATOM 527 HD23 LEU A 742 10.889 -4.202 -0.663 1.00 0.00 H ATOM 528 N GLN A 743 13.604 -0.245 -4.462 1.00 0.00 N ATOM 529 CA GLN A 743 14.246 0.559 -5.496 1.00 0.00 C ATOM 530 C GLN A 743 15.460 1.296 -4.937 1.00 0.00 C ATOM 531 O GLN A 743 16.391 1.625 -5.673 1.00 0.00 O ATOM 532 CB GLN A 743 13.251 1.561 -6.084 1.00 0.00 C ATOM 533 CG GLN A 743 13.624 2.042 -7.476 1.00 0.00 C ATOM 534 CD GLN A 743 13.162 1.092 -8.564 1.00 0.00 C ATOM 535 OE1 GLN A 743 12.654 0.006 -8.281 1.00 0.00 O ATOM 536 NE2 GLN A 743 13.339 1.496 -9.817 1.00 0.00 N ATOM 537 H GLN A 743 12.653 -0.109 -4.272 1.00 0.00 H ATOM 538 HA GLN A 743 14.576 -0.109 -6.278 1.00 0.00 H ATOM 539 HB2 GLN A 743 12.278 1.097 -6.136 1.00 0.00 H ATOM 540 HB3 GLN A 743 13.196 2.421 -5.433 1.00 0.00 H ATOM 541 HG2 GLN A 743 13.167 3.006 -7.645 1.00 0.00 H ATOM 542 HG3 GLN A 743 14.698 2.139 -7.534 1.00 0.00 H ATOM 543 HE21 GLN A 743 13.750 2.373 -9.966 1.00 0.00 H ATOM 544 HE22 GLN A 743 13.049 0.901 -10.540 1.00 0.00 H ATOM 545 N ALA A 744 15.444 1.553 -3.633 1.00 0.00 N ATOM 546 CA ALA A 744 16.544 2.248 -2.978 1.00 0.00 C ATOM 547 C ALA A 744 17.801 1.387 -2.958 1.00 0.00 C ATOM 548 O ALA A 744 18.909 1.885 -3.160 1.00 0.00 O ATOM 549 CB ALA A 744 16.149 2.644 -1.563 1.00 0.00 C ATOM 550 H ALA A 744 14.675 1.266 -3.098 1.00 0.00 H ATOM 551 HA ALA A 744 16.747 3.151 -3.536 1.00 0.00 H ATOM 552 HB1 ALA A 744 15.398 1.961 -1.195 1.00 0.00 H ATOM 553 HB2 ALA A 744 15.752 3.648 -1.567 1.00 0.00 H ATOM 554 HB3 ALA A 744 17.018 2.604 -0.922 1.00 0.00 H ATOM 555 N LEU A 745 17.625 0.092 -2.714 1.00 0.00 N ATOM 556 CA LEU A 745 18.748 -0.834 -2.669 1.00 0.00 C ATOM 557 C LEU A 745 19.419 -0.942 -4.036 1.00 0.00 C ATOM 558 O LEU A 745 20.631 -1.133 -4.131 1.00 0.00 O ATOM 559 CB LEU A 745 18.283 -2.216 -2.190 1.00 0.00 C ATOM 560 CG LEU A 745 17.653 -3.110 -3.265 1.00 0.00 C ATOM 561 CD1 LEU A 745 18.655 -4.147 -3.751 1.00 0.00 C ATOM 562 CD2 LEU A 745 16.401 -3.789 -2.729 1.00 0.00 C ATOM 563 H LEU A 745 16.718 -0.248 -2.562 1.00 0.00 H ATOM 564 HA LEU A 745 19.465 -0.444 -1.964 1.00 0.00 H ATOM 565 HB2 LEU A 745 19.136 -2.733 -1.776 1.00 0.00 H ATOM 566 HB3 LEU A 745 17.557 -2.072 -1.403 1.00 0.00 H ATOM 567 HG LEU A 745 17.369 -2.501 -4.110 1.00 0.00 H ATOM 568 HD11 LEU A 745 18.464 -4.371 -4.790 1.00 0.00 H ATOM 569 HD12 LEU A 745 18.555 -5.047 -3.164 1.00 0.00 H ATOM 570 HD13 LEU A 745 19.656 -3.757 -3.645 1.00 0.00 H ATOM 571 HD21 LEU A 745 16.018 -3.228 -1.889 1.00 0.00 H ATOM 572 HD22 LEU A 745 16.643 -4.792 -2.411 1.00 0.00 H ATOM 573 HD23 LEU A 745 15.652 -3.829 -3.507 1.00 0.00 H ATOM 574 N MET A 746 18.621 -0.817 -5.093 1.00 0.00 N ATOM 575 CA MET A 746 19.136 -0.899 -6.453 1.00 0.00 C ATOM 576 C MET A 746 20.025 0.298 -6.774 1.00 0.00 C ATOM 577 O MET A 746 20.893 0.225 -7.643 1.00 0.00 O ATOM 578 CB MET A 746 17.983 -0.977 -7.454 1.00 0.00 C ATOM 579 CG MET A 746 17.271 -2.319 -7.459 1.00 0.00 C ATOM 580 SD MET A 746 15.496 -2.164 -7.737 1.00 0.00 S ATOM 581 CE MET A 746 15.460 -1.773 -9.484 1.00 0.00 C ATOM 582 H MET A 746 17.664 -0.666 -4.954 1.00 0.00 H ATOM 583 HA MET A 746 19.724 -1.796 -6.525 1.00 0.00 H ATOM 584 HB2 MET A 746 17.260 -0.211 -7.214 1.00 0.00 H ATOM 585 HB3 MET A 746 18.370 -0.795 -8.446 1.00 0.00 H ATOM 586 HG2 MET A 746 17.691 -2.932 -8.244 1.00 0.00 H ATOM 587 HG3 MET A 746 17.431 -2.800 -6.505 1.00 0.00 H ATOM 588 HE1 MET A 746 16.431 -1.413 -9.793 1.00 0.00 H ATOM 589 HE2 MET A 746 14.718 -1.009 -9.667 1.00 0.00 H ATOM 590 HE3 MET A 746 15.209 -2.660 -10.047 1.00 0.00 H ATOM 591 N ASP A 747 19.802 1.397 -6.068 1.00 0.00 N ATOM 592 CA ASP A 747 20.580 2.609 -6.275 1.00 0.00 C ATOM 593 C ASP A 747 21.980 2.469 -5.692 1.00 0.00 C ATOM 594 O ASP A 747 22.933 3.079 -6.177 1.00 0.00 O ATOM 595 CB ASP A 747 19.869 3.811 -5.648 1.00 0.00 C ATOM 596 CG ASP A 747 20.541 5.125 -5.996 1.00 0.00 C ATOM 597 OD1 ASP A 747 21.483 5.519 -5.278 1.00 0.00 O ATOM 598 OD2 ASP A 747 20.123 5.761 -6.986 1.00 0.00 O ATOM 599 H ASP A 747 19.097 1.394 -5.393 1.00 0.00 H ATOM 600 HA ASP A 747 20.660 2.765 -7.333 1.00 0.00 H ATOM 601 HB2 ASP A 747 18.850 3.844 -6.003 1.00 0.00 H ATOM 602 HB3 ASP A 747 19.869 3.701 -4.574 1.00 0.00 H ATOM 603 N ILE A 748 22.093 1.666 -4.643 1.00 0.00 N ATOM 604 CA ILE A 748 23.372 1.446 -3.980 1.00 0.00 C ATOM 605 C ILE A 748 24.324 0.644 -4.857 1.00 0.00 C ATOM 606 O ILE A 748 25.529 0.897 -4.880 1.00 0.00 O ATOM 607 CB ILE A 748 23.192 0.717 -2.635 1.00 0.00 C ATOM 608 CG1 ILE A 748 22.105 1.398 -1.801 1.00 0.00 C ATOM 609 CG2 ILE A 748 24.508 0.681 -1.871 1.00 0.00 C ATOM 610 CD1 ILE A 748 22.375 2.864 -1.538 1.00 0.00 C ATOM 611 H ILE A 748 21.296 1.217 -4.303 1.00 0.00 H ATOM 612 HA ILE A 748 23.809 2.406 -3.789 1.00 0.00 H ATOM 613 HB ILE A 748 22.894 -0.300 -2.838 1.00 0.00 H ATOM 614 HG12 ILE A 748 21.162 1.324 -2.321 1.00 0.00 H ATOM 615 HG13 ILE A 748 22.026 0.898 -0.848 1.00 0.00 H ATOM 616 HG21 ILE A 748 25.035 -0.231 -2.106 1.00 0.00 H ATOM 617 HG22 ILE A 748 24.310 0.720 -0.811 1.00 0.00 H ATOM 618 HG23 ILE A 748 25.112 1.529 -2.156 1.00 0.00 H ATOM 619 HD11 ILE A 748 21.851 3.464 -2.267 1.00 0.00 H ATOM 620 HD12 ILE A 748 23.434 3.054 -1.610 1.00 0.00 H ATOM 621 HD13 ILE A 748 22.029 3.121 -0.548 1.00 0.00 H