HETATM 1 C ACE A 446 17.928 1.708 -19.898 1.00 1.00 C HETATM 2 O ACE A 446 17.475 2.791 -19.526 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.846 1.621 -21.113 1.00 1.00 C HETATM 4 H1 ACE A 446 19.519 0.784 -20.996 1.00 1.00 H HETATM 5 H2 ACE A 446 19.417 2.534 -21.197 1.00 1.00 H HETATM 6 H3 ACE A 446 18.252 1.484 -22.004 1.00 1.00 H ATOM 7 N LYS A 447 17.656 0.562 -19.285 1.00 1.00 N ATOM 8 CA LYS A 447 16.789 0.520 -18.112 1.00 1.00 C ATOM 9 C LYS A 447 17.139 -0.675 -17.229 1.00 1.00 C ATOM 10 O LYS A 447 17.087 -0.587 -16.002 1.00 1.00 O ATOM 11 CB LYS A 447 15.326 0.422 -18.548 1.00 1.00 C ATOM 12 CG LYS A 447 14.616 1.746 -18.256 1.00 1.00 C ATOM 13 CD LYS A 447 13.232 1.738 -18.908 1.00 1.00 C ATOM 14 CE LYS A 447 12.426 0.551 -18.381 1.00 1.00 C ATOM 15 NZ LYS A 447 10.971 0.857 -18.478 1.00 1.00 N ATOM 16 H LYS A 447 18.045 -0.271 -19.626 1.00 1.00 H ATOM 17 HA LYS A 447 16.925 1.428 -17.544 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.279 0.214 -19.607 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.840 -0.372 -18.003 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.512 1.869 -17.187 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.198 2.562 -18.657 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.718 2.659 -18.669 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.339 1.653 -19.979 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.649 -0.326 -18.972 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.687 0.366 -17.350 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.449 -0.007 -18.732 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.816 1.582 -19.209 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.628 1.208 -17.562 1.00 1.00 H ATOM 29 N ASP A 448 17.493 -1.787 -17.861 1.00 1.00 N ATOM 30 CA ASP A 448 17.848 -2.995 -17.121 1.00 1.00 C ATOM 31 C ASP A 448 19.224 -2.846 -16.479 1.00 1.00 C ATOM 32 O ASP A 448 19.595 -3.622 -15.598 1.00 1.00 O ATOM 33 CB ASP A 448 17.848 -4.202 -18.060 1.00 1.00 C ATOM 34 CG ASP A 448 17.396 -5.448 -17.305 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.115 -5.871 -16.415 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.335 -5.959 -17.627 1.00 1.00 O ATOM 37 H ASP A 448 17.516 -1.800 -18.841 1.00 1.00 H ATOM 38 HA ASP A 448 17.116 -3.156 -16.345 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.174 -4.016 -18.883 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.846 -4.358 -18.441 1.00 1.00 H ATOM 41 N GLN A 449 19.978 -1.847 -16.927 1.00 1.00 N ATOM 42 CA GLN A 449 21.312 -1.608 -16.388 1.00 1.00 C ATOM 43 C GLN A 449 21.247 -0.651 -15.203 1.00 1.00 C ATOM 44 O GLN A 449 22.163 -0.602 -14.382 1.00 1.00 O ATOM 45 CB GLN A 449 22.216 -1.024 -17.473 1.00 1.00 C ATOM 46 CG GLN A 449 23.073 -2.138 -18.078 1.00 1.00 C ATOM 47 CD GLN A 449 23.711 -1.657 -19.377 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.060 -0.985 -20.178 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.953 -1.960 -19.636 1.00 1.00 N ATOM 50 H GLN A 449 19.629 -1.259 -17.631 1.00 1.00 H ATOM 51 HA GLN A 449 21.727 -2.547 -16.057 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.608 -0.574 -18.245 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.860 -0.272 -17.039 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.848 -2.413 -17.379 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.452 -2.995 -18.283 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.471 -2.495 -18.996 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.371 -1.654 -20.467 1.00 1.00 H ATOM 58 N PHE A 450 20.161 0.108 -15.122 1.00 1.00 N ATOM 59 CA PHE A 450 19.987 1.063 -14.034 1.00 1.00 C ATOM 60 C PHE A 450 19.262 0.410 -12.861 1.00 1.00 C ATOM 61 O PHE A 450 19.433 0.815 -11.710 1.00 1.00 O ATOM 62 CB PHE A 450 19.186 2.272 -14.521 1.00 1.00 C ATOM 63 CG PHE A 450 19.865 2.872 -15.728 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.776 2.235 -16.971 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.586 4.066 -15.604 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.407 2.792 -18.090 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.217 4.622 -16.723 1.00 1.00 C ATOM 68 CZ PHE A 450 21.128 3.985 -17.966 1.00 1.00 C ATOM 69 H PHE A 450 19.465 0.025 -15.805 1.00 1.00 H ATOM 70 HA PHE A 450 20.957 1.399 -13.702 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.188 1.958 -14.788 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.133 3.010 -13.735 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.220 1.313 -17.067 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.655 4.558 -14.644 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.338 2.300 -19.050 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.773 5.544 -16.627 1.00 1.00 H ATOM 77 HZ PHE A 450 21.614 4.415 -18.830 1.00 1.00 H ATOM 78 N ILE A 451 18.451 -0.599 -13.160 1.00 1.00 N ATOM 79 CA ILE A 451 17.704 -1.300 -12.124 1.00 1.00 C ATOM 80 C ILE A 451 18.654 -2.014 -11.167 1.00 1.00 C ATOM 81 O ILE A 451 18.619 -1.786 -9.958 1.00 1.00 O ATOM 82 CB ILE A 451 16.755 -2.315 -12.760 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.496 -1.598 -13.250 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.367 -3.373 -11.724 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.893 -2.369 -14.426 1.00 1.00 C ATOM 86 H ILE A 451 18.353 -0.876 -14.095 1.00 1.00 H ATOM 87 HA ILE A 451 17.121 -0.582 -11.565 1.00 1.00 H ATOM 88 HB ILE A 451 17.248 -2.794 -13.595 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.776 -1.544 -12.447 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.753 -0.600 -13.572 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.225 -2.900 -10.764 1.00 1.00 H ATOM 92 HG22 ILE A 451 17.154 -4.110 -11.648 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.451 -3.855 -12.027 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.323 -2.013 -15.350 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.823 -2.216 -14.446 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.103 -3.421 -14.314 1.00 1.00 H ATOM 97 N ILE A 452 19.500 -2.879 -11.716 1.00 1.00 N ATOM 98 CA ILE A 452 20.455 -3.620 -10.899 1.00 1.00 C ATOM 99 C ILE A 452 21.251 -2.670 -10.012 1.00 1.00 C ATOM 100 O ILE A 452 21.531 -2.974 -8.854 1.00 1.00 O ATOM 101 CB ILE A 452 21.411 -4.408 -11.796 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.796 -3.555 -13.008 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.725 -5.688 -12.275 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.965 -4.211 -13.744 1.00 1.00 C ATOM 105 H ILE A 452 19.484 -3.021 -12.687 1.00 1.00 H ATOM 106 HA ILE A 452 19.913 -4.313 -10.273 1.00 1.00 H ATOM 107 HB ILE A 452 22.298 -4.665 -11.236 1.00 1.00 H ATOM 108 HG12 ILE A 452 20.950 -3.474 -13.674 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.089 -2.571 -12.676 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.705 -6.409 -11.471 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.270 -6.097 -13.113 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.714 -5.463 -12.580 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.864 -3.634 -13.580 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.750 -4.249 -14.801 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.109 -5.215 -13.370 1.00 1.00 H ATOM 116 N ALA A 453 21.611 -1.515 -10.564 1.00 1.00 N ATOM 117 CA ALA A 453 22.373 -0.525 -9.812 1.00 1.00 C ATOM 118 C ALA A 453 21.584 -0.062 -8.592 1.00 1.00 C ATOM 119 O ALA A 453 22.145 0.128 -7.513 1.00 1.00 O ATOM 120 CB ALA A 453 22.692 0.676 -10.703 1.00 1.00 C ATOM 121 H ALA A 453 21.358 -1.324 -11.491 1.00 1.00 H ATOM 122 HA ALA A 453 23.299 -0.972 -9.483 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.937 0.764 -11.470 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.658 0.535 -11.164 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.704 1.574 -10.104 1.00 1.00 H ATOM 126 N TYR A 454 20.280 0.115 -8.772 1.00 1.00 N ATOM 127 CA TYR A 454 19.420 0.555 -7.680 1.00 1.00 C ATOM 128 C TYR A 454 19.107 -0.611 -6.747 1.00 1.00 C ATOM 129 O TYR A 454 18.594 -0.415 -5.646 1.00 1.00 O ATOM 130 CB TYR A 454 18.118 1.126 -8.244 1.00 1.00 C ATOM 131 CG TYR A 454 18.251 2.622 -8.403 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.096 3.148 -9.387 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.527 3.482 -7.567 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.219 4.535 -9.535 1.00 1.00 C ATOM 135 CE2 TYR A 454 17.650 4.869 -7.716 1.00 1.00 C ATOM 136 CZ TYR A 454 18.495 5.395 -8.700 1.00 1.00 C ATOM 137 OH TYR A 454 18.618 6.762 -8.847 1.00 1.00 O ATOM 138 H TYR A 454 19.889 -0.054 -9.654 1.00 1.00 H ATOM 139 HA TYR A 454 19.927 1.327 -7.123 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.916 0.679 -9.206 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.305 0.905 -7.569 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.653 2.484 -10.031 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.875 3.077 -6.808 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.871 4.941 -10.295 1.00 1.00 H ATOM 145 HE2 TYR A 454 17.093 5.532 -7.071 1.00 1.00 H ATOM 146 HH TYR A 454 18.764 7.142 -7.977 1.00 1.00 H ATOM 147 N GLY A 455 19.419 -1.821 -7.196 1.00 1.00 N ATOM 148 CA GLY A 455 19.166 -3.013 -6.393 1.00 1.00 C ATOM 149 C GLY A 455 17.670 -3.266 -6.256 1.00 1.00 C ATOM 150 O GLY A 455 17.158 -3.434 -5.148 1.00 1.00 O ATOM 151 H GLY A 455 19.826 -1.917 -8.084 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.630 -3.864 -6.868 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.593 -2.876 -5.411 1.00 1.00 H ATOM 154 N GLY A 456 16.973 -3.289 -7.387 1.00 1.00 N ATOM 155 CA GLY A 456 15.534 -3.521 -7.379 1.00 1.00 C ATOM 156 C GLY A 456 14.820 -2.494 -6.507 1.00 1.00 C ATOM 157 O GLY A 456 13.610 -2.574 -6.298 1.00 1.00 O ATOM 158 H GLY A 456 17.434 -3.147 -8.240 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.157 -3.452 -8.390 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.334 -4.510 -6.993 1.00 1.00 H ATOM 161 N LEU A 457 15.581 -1.529 -5.998 1.00 1.00 N ATOM 162 CA LEU A 457 15.013 -0.489 -5.147 1.00 1.00 C ATOM 163 C LEU A 457 14.082 0.410 -5.955 1.00 1.00 C ATOM 164 O LEU A 457 12.957 0.687 -5.540 1.00 1.00 O ATOM 165 CB LEU A 457 16.139 0.351 -4.533 1.00 1.00 C ATOM 166 CG LEU A 457 15.564 1.362 -3.533 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.908 0.630 -2.358 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.697 2.247 -3.006 1.00 1.00 C ATOM 169 H LEU A 457 16.540 -1.517 -6.198 1.00 1.00 H ATOM 170 HA LEU A 457 14.450 -0.956 -4.355 1.00 1.00 H ATOM 171 HB2 LEU A 457 16.837 -0.300 -4.027 1.00 1.00 H ATOM 172 HB3 LEU A 457 16.655 0.882 -5.318 1.00 1.00 H ATOM 173 HG LEU A 457 14.827 1.979 -4.027 1.00 1.00 H ATOM 174 HD11 LEU A 457 15.402 -0.317 -2.198 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.866 0.459 -2.579 1.00 1.00 H ATOM 176 HD13 LEU A 457 14.991 1.234 -1.467 1.00 1.00 H ATOM 177 HD21 LEU A 457 17.627 1.956 -3.472 1.00 1.00 H ATOM 178 HD22 LEU A 457 16.776 2.131 -1.937 1.00 1.00 H ATOM 179 HD23 LEU A 457 16.484 3.280 -3.242 1.00 1.00 H ATOM 180 N ARG A 458 14.563 0.865 -7.109 1.00 1.00 N ATOM 181 CA ARG A 458 13.769 1.736 -7.970 1.00 1.00 C ATOM 182 C ARG A 458 13.619 3.118 -7.343 1.00 1.00 C ATOM 183 O ARG A 458 13.663 4.134 -8.038 1.00 1.00 O ATOM 184 CB ARG A 458 12.383 1.129 -8.209 1.00 1.00 C ATOM 185 CG ARG A 458 12.032 1.206 -9.700 1.00 1.00 C ATOM 186 CD ARG A 458 12.946 0.277 -10.508 1.00 1.00 C ATOM 187 NE ARG A 458 12.149 -0.597 -11.363 1.00 1.00 N ATOM 188 CZ ARG A 458 11.498 -1.642 -10.864 1.00 1.00 C ATOM 189 NH1 ARG A 458 11.559 -1.897 -9.585 1.00 1.00 N ATOM 190 NH2 ARG A 458 10.795 -2.412 -11.650 1.00 1.00 N ATOM 191 H ARG A 458 15.467 0.611 -7.384 1.00 1.00 H ATOM 192 HA ARG A 458 14.273 1.839 -8.919 1.00 1.00 H ATOM 193 HB2 ARG A 458 12.376 0.097 -7.886 1.00 1.00 H ATOM 194 HB3 ARG A 458 11.651 1.684 -7.643 1.00 1.00 H ATOM 195 HG2 ARG A 458 11.004 0.907 -9.841 1.00 1.00 H ATOM 196 HG3 ARG A 458 12.159 2.221 -10.046 1.00 1.00 H ATOM 197 HD2 ARG A 458 13.601 0.873 -11.126 1.00 1.00 H ATOM 198 HD3 ARG A 458 13.541 -0.322 -9.836 1.00 1.00 H ATOM 199 HE ARG A 458 12.096 -0.412 -12.324 1.00 1.00 H ATOM 200 HH11 ARG A 458 12.097 -1.308 -8.983 1.00 1.00 H ATOM 201 HH12 ARG A 458 11.068 -2.683 -9.208 1.00 1.00 H ATOM 202 HH21 ARG A 458 10.749 -2.215 -12.629 1.00 1.00 H ATOM 203 HH22 ARG A 458 10.306 -3.196 -11.273 1.00 1.00 H ATOM 204 N GLY A 459 13.439 3.153 -6.026 1.00 1.00 N ATOM 205 CA GLY A 459 13.282 4.417 -5.319 1.00 1.00 C ATOM 206 C GLY A 459 11.837 4.899 -5.390 1.00 1.00 C ATOM 207 O GLY A 459 11.515 5.994 -4.927 1.00 1.00 O ATOM 208 H GLY A 459 13.410 2.312 -5.522 1.00 1.00 H ATOM 209 HA2 GLY A 459 13.563 4.283 -4.285 1.00 1.00 H ATOM 210 HA3 GLY A 459 13.924 5.159 -5.770 1.00 1.00 H ATOM 211 N ALA A 460 10.974 4.074 -5.974 1.00 1.00 N ATOM 212 CA ALA A 460 9.562 4.422 -6.104 1.00 1.00 C ATOM 213 C ALA A 460 8.680 3.258 -5.662 1.00 1.00 C ATOM 214 O ALA A 460 7.595 3.462 -5.118 1.00 1.00 O ATOM 215 CB ALA A 460 9.245 4.780 -7.556 1.00 1.00 C ATOM 216 H ALA A 460 11.292 3.216 -6.323 1.00 1.00 H ATOM 217 HA ALA A 460 9.350 5.275 -5.479 1.00 1.00 H ATOM 218 HB1 ALA A 460 9.894 4.220 -8.215 1.00 1.00 H ATOM 219 HB2 ALA A 460 9.403 5.838 -7.708 1.00 1.00 H ATOM 220 HB3 ALA A 460 8.216 4.535 -7.772 1.00 1.00 H ATOM 221 N ILE A 461 9.153 2.042 -5.899 1.00 1.00 N ATOM 222 CA ILE A 461 8.402 0.853 -5.523 1.00 1.00 C ATOM 223 C ILE A 461 8.483 0.631 -4.015 1.00 1.00 C ATOM 224 O ILE A 461 7.489 0.289 -3.375 1.00 1.00 O ATOM 225 CB ILE A 461 8.957 -0.368 -6.263 1.00 1.00 C ATOM 226 CG1 ILE A 461 8.306 -0.469 -7.645 1.00 1.00 C ATOM 227 CG2 ILE A 461 8.653 -1.640 -5.469 1.00 1.00 C ATOM 228 CD1 ILE A 461 8.441 0.866 -8.382 1.00 1.00 C ATOM 229 H ILE A 461 10.025 1.942 -6.336 1.00 1.00 H ATOM 230 HA ILE A 461 7.367 0.989 -5.800 1.00 1.00 H ATOM 231 HB ILE A 461 10.027 -0.262 -6.373 1.00 1.00 H ATOM 232 HG12 ILE A 461 8.797 -1.245 -8.216 1.00 1.00 H ATOM 233 HG13 ILE A 461 7.261 -0.712 -7.533 1.00 1.00 H ATOM 234 HG21 ILE A 461 7.648 -1.589 -5.076 1.00 1.00 H ATOM 235 HG22 ILE A 461 9.354 -1.734 -4.653 1.00 1.00 H ATOM 236 HG23 ILE A 461 8.741 -2.498 -6.118 1.00 1.00 H ATOM 237 HD11 ILE A 461 9.406 1.298 -8.171 1.00 1.00 H ATOM 238 HD12 ILE A 461 7.664 1.541 -8.053 1.00 1.00 H ATOM 239 HD13 ILE A 461 8.346 0.700 -9.445 1.00 1.00 H ATOM 240 N ALA A 462 9.671 0.827 -3.455 1.00 1.00 N ATOM 241 CA ALA A 462 9.871 0.644 -2.023 1.00 1.00 C ATOM 242 C ALA A 462 8.897 1.509 -1.232 1.00 1.00 C ATOM 243 O ALA A 462 8.459 1.135 -0.144 1.00 1.00 O ATOM 244 CB ALA A 462 11.305 1.013 -1.644 1.00 1.00 C ATOM 245 H ALA A 462 10.428 1.098 -4.016 1.00 1.00 H ATOM 246 HA ALA A 462 9.700 -0.392 -1.775 1.00 1.00 H ATOM 247 HB1 ALA A 462 11.776 1.523 -2.471 1.00 1.00 H ATOM 248 HB2 ALA A 462 11.859 0.115 -1.413 1.00 1.00 H ATOM 249 HB3 ALA A 462 11.294 1.661 -0.780 1.00 1.00 H ATOM 250 N PHE A 463 8.565 2.670 -1.784 1.00 1.00 N ATOM 251 CA PHE A 463 7.642 3.586 -1.121 1.00 1.00 C ATOM 252 C PHE A 463 6.203 3.290 -1.531 1.00 1.00 C ATOM 253 O PHE A 463 5.303 3.255 -0.691 1.00 1.00 O ATOM 254 CB PHE A 463 7.991 5.031 -1.482 1.00 1.00 C ATOM 255 CG PHE A 463 6.737 5.762 -1.900 1.00 1.00 C ATOM 256 CD1 PHE A 463 5.884 6.301 -0.928 1.00 1.00 C ATOM 257 CD2 PHE A 463 6.427 5.900 -3.257 1.00 1.00 C ATOM 258 CE1 PHE A 463 4.722 6.977 -1.315 1.00 1.00 C ATOM 259 CE2 PHE A 463 5.265 6.576 -3.646 1.00 1.00 C ATOM 260 CZ PHE A 463 4.412 7.116 -2.675 1.00 1.00 C ATOM 261 H PHE A 463 8.947 2.917 -2.652 1.00 1.00 H ATOM 262 HA PHE A 463 7.735 3.462 -0.052 1.00 1.00 H ATOM 263 HB2 PHE A 463 8.425 5.521 -0.623 1.00 1.00 H ATOM 264 HB3 PHE A 463 8.699 5.038 -2.296 1.00 1.00 H ATOM 265 HD1 PHE A 463 6.125 6.194 0.119 1.00 1.00 H ATOM 266 HD2 PHE A 463 7.085 5.484 -4.006 1.00 1.00 H ATOM 267 HE1 PHE A 463 4.065 7.394 -0.567 1.00 1.00 H ATOM 268 HE2 PHE A 463 5.025 6.682 -4.693 1.00 1.00 H ATOM 269 HZ PHE A 463 3.515 7.637 -2.974 1.00 1.00 H ATOM 270 N SER A 464 5.993 3.080 -2.826 1.00 1.00 N ATOM 271 CA SER A 464 4.657 2.790 -3.335 1.00 1.00 C ATOM 272 C SER A 464 4.050 1.597 -2.603 1.00 1.00 C ATOM 273 O SER A 464 2.847 1.563 -2.346 1.00 1.00 O ATOM 274 CB SER A 464 4.721 2.494 -4.832 1.00 1.00 C ATOM 275 OG SER A 464 3.400 2.414 -5.353 1.00 1.00 O ATOM 276 H SER A 464 6.748 3.122 -3.450 1.00 1.00 H ATOM 277 HA SER A 464 4.027 3.653 -3.177 1.00 1.00 H ATOM 278 HB2 SER A 464 5.252 3.285 -5.337 1.00 1.00 H ATOM 279 HB3 SER A 464 5.239 1.558 -4.992 1.00 1.00 H ATOM 280 HG SER A 464 2.959 3.247 -5.171 1.00 1.00 H ATOM 281 N LEU A 465 4.888 0.622 -2.272 1.00 1.00 N ATOM 282 CA LEU A 465 4.420 -0.566 -1.570 1.00 1.00 C ATOM 283 C LEU A 465 4.525 -0.353 -0.061 1.00 1.00 C ATOM 284 O LEU A 465 3.799 -0.972 0.717 1.00 1.00 O ATOM 285 CB LEU A 465 5.239 -1.791 -2.038 1.00 1.00 C ATOM 286 CG LEU A 465 5.647 -2.699 -0.864 1.00 1.00 C ATOM 287 CD1 LEU A 465 6.131 -4.038 -1.420 1.00 1.00 C ATOM 288 CD2 LEU A 465 6.788 -2.055 -0.061 1.00 1.00 C ATOM 289 H LEU A 465 5.838 0.702 -2.501 1.00 1.00 H ATOM 290 HA LEU A 465 3.383 -0.729 -1.822 1.00 1.00 H ATOM 291 HB2 LEU A 465 4.638 -2.365 -2.727 1.00 1.00 H ATOM 292 HB3 LEU A 465 6.126 -1.449 -2.550 1.00 1.00 H ATOM 293 HG LEU A 465 4.798 -2.875 -0.220 1.00 1.00 H ATOM 294 HD11 LEU A 465 6.635 -3.876 -2.360 1.00 1.00 H ATOM 295 HD12 LEU A 465 5.284 -4.691 -1.572 1.00 1.00 H ATOM 296 HD13 LEU A 465 6.813 -4.494 -0.718 1.00 1.00 H ATOM 297 HD21 LEU A 465 6.492 -1.962 0.973 1.00 1.00 H ATOM 298 HD22 LEU A 465 7.010 -1.077 -0.462 1.00 1.00 H ATOM 299 HD23 LEU A 465 7.667 -2.678 -0.127 1.00 1.00 H ATOM 300 N GLY A 466 5.431 0.531 0.345 1.00 1.00 N ATOM 301 CA GLY A 466 5.618 0.821 1.762 1.00 1.00 C ATOM 302 C GLY A 466 4.731 1.980 2.201 1.00 1.00 C ATOM 303 O GLY A 466 4.766 2.396 3.359 1.00 1.00 O ATOM 304 H GLY A 466 5.978 0.999 -0.320 1.00 1.00 H ATOM 305 HA2 GLY A 466 5.371 -0.058 2.339 1.00 1.00 H ATOM 306 HA3 GLY A 466 6.651 1.082 1.936 1.00 1.00 H ATOM 307 N TYR A 467 3.938 2.498 1.269 1.00 1.00 N ATOM 308 CA TYR A 467 3.047 3.612 1.569 1.00 1.00 C ATOM 309 C TYR A 467 1.700 3.105 2.075 1.00 1.00 C ATOM 310 O TYR A 467 1.101 3.697 2.973 1.00 1.00 O ATOM 311 CB TYR A 467 2.838 4.463 0.314 1.00 1.00 C ATOM 312 CG TYR A 467 1.429 5.003 0.293 1.00 1.00 C ATOM 313 CD1 TYR A 467 1.056 6.020 1.179 1.00 1.00 C ATOM 314 CD2 TYR A 467 0.496 4.486 -0.613 1.00 1.00 C ATOM 315 CE1 TYR A 467 -0.251 6.522 1.157 1.00 1.00 C ATOM 316 CE2 TYR A 467 -0.811 4.988 -0.635 1.00 1.00 C ATOM 317 CZ TYR A 467 -1.184 6.006 0.251 1.00 1.00 C ATOM 318 OH TYR A 467 -2.472 6.502 0.231 1.00 1.00 O ATOM 319 H TYR A 467 3.956 2.126 0.363 1.00 1.00 H ATOM 320 HA TYR A 467 3.498 4.225 2.333 1.00 1.00 H ATOM 321 HB2 TYR A 467 3.539 5.285 0.318 1.00 1.00 H ATOM 322 HB3 TYR A 467 3.004 3.855 -0.563 1.00 1.00 H ATOM 323 HD1 TYR A 467 1.776 6.419 1.878 1.00 1.00 H ATOM 324 HD2 TYR A 467 0.783 3.701 -1.297 1.00 1.00 H ATOM 325 HE1 TYR A 467 -0.539 7.308 1.841 1.00 1.00 H ATOM 326 HE2 TYR A 467 -1.532 4.591 -1.334 1.00 1.00 H ATOM 327 HH TYR A 467 -2.463 7.334 -0.250 1.00 1.00 H ATOM 328 N LEU A 468 1.227 2.007 1.492 1.00 1.00 N ATOM 329 CA LEU A 468 -0.052 1.433 1.892 1.00 1.00 C ATOM 330 C LEU A 468 0.008 0.928 3.330 1.00 1.00 C ATOM 331 O LEU A 468 -0.498 1.576 4.247 1.00 1.00 O ATOM 332 CB LEU A 468 -0.421 0.277 0.959 1.00 1.00 C ATOM 333 CG LEU A 468 -0.514 0.790 -0.479 1.00 1.00 C ATOM 334 CD1 LEU A 468 0.622 0.193 -1.311 1.00 1.00 C ATOM 335 CD2 LEU A 468 -1.858 0.376 -1.080 1.00 1.00 C ATOM 336 H LEU A 468 1.746 1.580 0.780 1.00 1.00 H ATOM 337 HA LEU A 468 -0.813 2.195 1.819 1.00 1.00 H ATOM 338 HB2 LEU A 468 0.336 -0.490 1.021 1.00 1.00 H ATOM 339 HB3 LEU A 468 -1.375 -0.133 1.255 1.00 1.00 H ATOM 340 HG LEU A 468 -0.435 1.869 -0.481 1.00 1.00 H ATOM 341 HD11 LEU A 468 1.560 0.341 -0.797 1.00 1.00 H ATOM 342 HD12 LEU A 468 0.658 0.682 -2.273 1.00 1.00 H ATOM 343 HD13 LEU A 468 0.450 -0.864 -1.448 1.00 1.00 H ATOM 344 HD21 LEU A 468 -2.662 0.782 -0.483 1.00 1.00 H ATOM 345 HD22 LEU A 468 -1.930 -0.702 -1.092 1.00 1.00 H ATOM 346 HD23 LEU A 468 -1.933 0.752 -2.089 1.00 1.00 H ATOM 347 N LEU A 469 0.621 -0.237 3.520 1.00 1.00 N ATOM 348 CA LEU A 469 0.736 -0.820 4.853 1.00 1.00 C ATOM 349 C LEU A 469 1.162 0.235 5.867 1.00 1.00 C ATOM 350 O LEU A 469 1.012 0.046 7.074 1.00 1.00 O ATOM 351 CB LEU A 469 1.751 -1.964 4.841 1.00 1.00 C ATOM 352 CG LEU A 469 3.114 -1.439 4.384 1.00 1.00 C ATOM 353 CD1 LEU A 469 4.036 -1.285 5.595 1.00 1.00 C ATOM 354 CD2 LEU A 469 3.734 -2.430 3.396 1.00 1.00 C ATOM 355 H LEU A 469 1.003 -0.710 2.753 1.00 1.00 H ATOM 356 HA LEU A 469 -0.227 -1.214 5.144 1.00 1.00 H ATOM 357 HB2 LEU A 469 1.841 -2.375 5.837 1.00 1.00 H ATOM 358 HB3 LEU A 469 1.420 -2.735 4.162 1.00 1.00 H ATOM 359 HG LEU A 469 2.988 -0.479 3.904 1.00 1.00 H ATOM 360 HD11 LEU A 469 4.889 -0.680 5.322 1.00 1.00 H ATOM 361 HD12 LEU A 469 4.374 -2.258 5.917 1.00 1.00 H ATOM 362 HD13 LEU A 469 3.499 -0.806 6.399 1.00 1.00 H ATOM 363 HD21 LEU A 469 4.758 -2.152 3.201 1.00 1.00 H ATOM 364 HD22 LEU A 469 3.175 -2.416 2.473 1.00 1.00 H ATOM 365 HD23 LEU A 469 3.705 -3.424 3.819 1.00 1.00 H ATOM 366 N ASP A 470 1.692 1.346 5.369 1.00 1.00 N ATOM 367 CA ASP A 470 2.136 2.426 6.243 1.00 1.00 C ATOM 368 C ASP A 470 0.966 3.338 6.597 1.00 1.00 C ATOM 369 O ASP A 470 0.804 3.737 7.751 1.00 1.00 O ATOM 370 CB ASP A 470 3.231 3.242 5.556 1.00 1.00 C ATOM 371 CG ASP A 470 3.377 4.598 6.237 1.00 1.00 C ATOM 372 OD1 ASP A 470 3.159 4.661 7.436 1.00 1.00 O ATOM 373 OD2 ASP A 470 3.704 5.553 5.551 1.00 1.00 O ATOM 374 H ASP A 470 1.785 1.442 4.397 1.00 1.00 H ATOM 375 HA ASP A 470 2.536 2.001 7.151 1.00 1.00 H ATOM 376 HB2 ASP A 470 4.167 2.706 5.616 1.00 1.00 H ATOM 377 HB3 ASP A 470 2.969 3.390 4.519 1.00 1.00 H ATOM 378 N LYS A 471 0.154 3.664 5.597 1.00 1.00 N ATOM 379 CA LYS A 471 -1.000 4.530 5.809 1.00 1.00 C ATOM 380 C LYS A 471 -2.285 3.711 5.834 1.00 1.00 C ATOM 381 O LYS A 471 -3.004 3.695 6.834 1.00 1.00 O ATOM 382 CB LYS A 471 -1.078 5.575 4.696 1.00 1.00 C ATOM 383 CG LYS A 471 0.096 6.546 4.823 1.00 1.00 C ATOM 384 CD LYS A 471 -0.396 7.869 5.412 1.00 1.00 C ATOM 385 CE LYS A 471 0.792 8.812 5.612 1.00 1.00 C ATOM 386 NZ LYS A 471 1.389 8.583 6.956 1.00 1.00 N ATOM 387 H LYS A 471 0.334 3.316 4.698 1.00 1.00 H ATOM 388 HA LYS A 471 -0.889 5.037 6.756 1.00 1.00 H ATOM 389 HB2 LYS A 471 -1.036 5.080 3.736 1.00 1.00 H ATOM 390 HB3 LYS A 471 -2.006 6.121 4.779 1.00 1.00 H ATOM 391 HG2 LYS A 471 0.846 6.118 5.473 1.00 1.00 H ATOM 392 HG3 LYS A 471 0.524 6.725 3.849 1.00 1.00 H ATOM 393 HD2 LYS A 471 -1.107 8.321 4.737 1.00 1.00 H ATOM 394 HD3 LYS A 471 -0.870 7.685 6.365 1.00 1.00 H ATOM 395 HE2 LYS A 471 1.534 8.623 4.850 1.00 1.00 H ATOM 396 HE3 LYS A 471 0.454 9.837 5.537 1.00 1.00 H ATOM 397 HZ1 LYS A 471 0.636 8.554 7.672 1.00 1.00 H ATOM 398 HZ2 LYS A 471 2.050 9.356 7.179 1.00 1.00 H ATOM 399 HZ3 LYS A 471 1.900 7.678 6.960 1.00 1.00 H ATOM 400 N LYS A 472 -2.569 3.032 4.729 1.00 1.00 N ATOM 401 CA LYS A 472 -3.772 2.212 4.634 1.00 1.00 C ATOM 402 C LYS A 472 -3.805 1.184 5.761 1.00 1.00 C ATOM 403 O LYS A 472 -3.043 0.217 5.745 1.00 1.00 O ATOM 404 CB LYS A 472 -3.810 1.497 3.278 1.00 1.00 C ATOM 405 CG LYS A 472 -5.143 0.756 3.107 1.00 1.00 C ATOM 406 CD LYS A 472 -6.303 1.758 3.069 1.00 1.00 C ATOM 407 CE LYS A 472 -7.418 1.213 2.176 1.00 1.00 C ATOM 408 NZ LYS A 472 -8.566 2.163 2.176 1.00 1.00 N ATOM 409 H LYS A 472 -1.960 3.083 3.963 1.00 1.00 H ATOM 410 HA LYS A 472 -4.636 2.852 4.718 1.00 1.00 H ATOM 411 HB2 LYS A 472 -3.693 2.224 2.486 1.00 1.00 H ATOM 412 HB3 LYS A 472 -3.000 0.785 3.229 1.00 1.00 H ATOM 413 HG2 LYS A 472 -5.124 0.197 2.184 1.00 1.00 H ATOM 414 HG3 LYS A 472 -5.286 0.077 3.933 1.00 1.00 H ATOM 415 HD2 LYS A 472 -6.684 1.905 4.069 1.00 1.00 H ATOM 416 HD3 LYS A 472 -5.958 2.701 2.674 1.00 1.00 H ATOM 417 HE2 LYS A 472 -7.048 1.097 1.167 1.00 1.00 H ATOM 418 HE3 LYS A 472 -7.744 0.253 2.550 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -8.630 2.628 3.103 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -9.447 1.642 1.987 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -8.422 2.881 1.439 1.00 1.00 H HETATM 422 N NH2 A 473 -4.647 1.337 6.745 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -5.252 2.108 6.756 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -4.675 0.681 7.473 1.00 1.00 H TER 425 NH2 A 473