HETATM 1 C ACE A 446 18.374 1.248 -20.335 1.00 1.00 C HETATM 2 O ACE A 446 17.847 2.355 -20.221 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.482 1.011 -21.353 1.00 1.00 C HETATM 4 H1 ACE A 446 20.098 0.184 -21.031 1.00 1.00 H HETATM 5 H2 ACE A 446 20.090 1.900 -21.439 1.00 1.00 H HETATM 6 H3 ACE A 446 19.046 0.781 -22.314 1.00 1.00 H ATOM 7 N LYS A 447 18.025 0.201 -19.592 1.00 1.00 N ATOM 8 CA LYS A 447 16.977 0.308 -18.585 1.00 1.00 C ATOM 9 C LYS A 447 17.231 -0.670 -17.441 1.00 1.00 C ATOM 10 O LYS A 447 16.975 -0.361 -16.278 1.00 1.00 O ATOM 11 CB LYS A 447 15.614 0.013 -19.216 1.00 1.00 C ATOM 12 CG LYS A 447 14.503 0.483 -18.275 1.00 1.00 C ATOM 13 CD LYS A 447 13.195 -0.223 -18.636 1.00 1.00 C ATOM 14 CE LYS A 447 12.996 -1.431 -17.717 1.00 1.00 C ATOM 15 NZ LYS A 447 12.464 -0.972 -16.402 1.00 1.00 N ATOM 16 H LYS A 447 18.480 -0.657 -19.727 1.00 1.00 H ATOM 17 HA LYS A 447 16.968 1.312 -18.191 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.534 0.535 -20.159 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.517 -1.050 -19.382 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.772 0.247 -17.255 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.374 1.551 -18.376 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.370 0.463 -18.513 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.238 -0.557 -19.661 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.295 -2.116 -18.170 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.943 -1.930 -17.567 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.099 -0.252 -16.003 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.403 -1.781 -15.751 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.519 -0.561 -16.535 1.00 1.00 H ATOM 29 N ASP A 448 17.737 -1.852 -17.782 1.00 1.00 N ATOM 30 CA ASP A 448 18.023 -2.868 -16.776 1.00 1.00 C ATOM 31 C ASP A 448 19.291 -2.518 -16.005 1.00 1.00 C ATOM 32 O ASP A 448 19.413 -2.827 -14.820 1.00 1.00 O ATOM 33 CB ASP A 448 18.190 -4.233 -17.445 1.00 1.00 C ATOM 34 CG ASP A 448 16.842 -4.941 -17.527 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.283 -5.230 -16.483 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.390 -5.186 -18.633 1.00 1.00 O ATOM 37 H ASP A 448 17.921 -2.043 -18.725 1.00 1.00 H ATOM 38 HA ASP A 448 17.196 -2.919 -16.084 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.585 -4.098 -18.441 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.875 -4.835 -16.866 1.00 1.00 H ATOM 41 N GLN A 449 20.233 -1.873 -16.685 1.00 1.00 N ATOM 42 CA GLN A 449 21.489 -1.487 -16.053 1.00 1.00 C ATOM 43 C GLN A 449 21.237 -0.496 -14.923 1.00 1.00 C ATOM 44 O GLN A 449 22.079 -0.313 -14.042 1.00 1.00 O ATOM 45 CB GLN A 449 22.424 -0.856 -17.087 1.00 1.00 C ATOM 46 CG GLN A 449 22.968 -1.947 -18.014 1.00 1.00 C ATOM 47 CD GLN A 449 24.415 -2.266 -17.650 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.749 -2.371 -16.470 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.296 -2.428 -18.598 1.00 1.00 N ATOM 50 H GLN A 449 20.082 -1.654 -17.628 1.00 1.00 H ATOM 51 HA GLN A 449 21.961 -2.367 -15.646 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.878 -0.129 -17.669 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.246 -0.373 -16.583 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.368 -2.839 -17.911 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.925 -1.602 -19.037 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.027 -2.344 -19.537 1.00 1.00 H ATOM 57 HE22 GLN A 449 26.227 -2.634 -18.371 1.00 1.00 H ATOM 58 N PHE A 450 20.072 0.141 -14.951 1.00 1.00 N ATOM 59 CA PHE A 450 19.718 1.114 -13.924 1.00 1.00 C ATOM 60 C PHE A 450 18.983 0.432 -12.774 1.00 1.00 C ATOM 61 O PHE A 450 19.062 0.871 -11.626 1.00 1.00 O ATOM 62 CB PHE A 450 18.830 2.207 -14.523 1.00 1.00 C ATOM 63 CG PHE A 450 19.558 2.879 -15.661 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.564 2.292 -16.932 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.229 4.089 -15.446 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.240 2.916 -17.989 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.905 4.712 -16.502 1.00 1.00 C ATOM 68 CZ PHE A 450 20.911 4.125 -17.773 1.00 1.00 C ATOM 69 H PHE A 450 19.441 -0.045 -15.677 1.00 1.00 H ATOM 70 HA PHE A 450 20.619 1.568 -13.545 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.915 1.766 -14.891 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.597 2.938 -13.764 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.046 1.359 -17.098 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.226 4.542 -14.465 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.244 2.463 -18.969 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.423 5.645 -16.336 1.00 1.00 H ATOM 77 HZ PHE A 450 21.432 4.606 -18.588 1.00 1.00 H ATOM 78 N ILE A 451 18.267 -0.641 -13.091 1.00 1.00 N ATOM 79 CA ILE A 451 17.520 -1.376 -12.075 1.00 1.00 C ATOM 80 C ILE A 451 18.471 -2.140 -11.158 1.00 1.00 C ATOM 81 O ILE A 451 18.488 -1.925 -9.947 1.00 1.00 O ATOM 82 CB ILE A 451 16.555 -2.356 -12.743 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.324 -1.595 -13.241 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.123 -3.418 -11.731 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.715 -2.335 -14.434 1.00 1.00 C ATOM 86 H ILE A 451 18.238 -0.946 -14.021 1.00 1.00 H ATOM 87 HA ILE A 451 16.951 -0.676 -11.483 1.00 1.00 H ATOM 88 HB ILE A 451 17.048 -2.834 -13.577 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.595 -1.531 -12.445 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.614 -0.602 -13.547 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.024 -2.966 -10.756 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.864 -4.201 -11.692 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.173 -3.835 -12.032 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.170 -1.981 -15.347 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.651 -2.150 -14.466 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.893 -3.394 -14.329 1.00 1.00 H ATOM 97 N ILE A 452 19.263 -3.032 -11.747 1.00 1.00 N ATOM 98 CA ILE A 452 20.213 -3.821 -10.971 1.00 1.00 C ATOM 99 C ILE A 452 21.163 -2.910 -10.204 1.00 1.00 C ATOM 100 O ILE A 452 21.648 -3.265 -9.129 1.00 1.00 O ATOM 101 CB ILE A 452 21.015 -4.731 -11.902 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.806 -3.877 -12.894 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.060 -5.649 -12.668 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.281 -3.854 -12.488 1.00 1.00 C ATOM 105 H ILE A 452 19.206 -3.161 -12.716 1.00 1.00 H ATOM 106 HA ILE A 452 19.668 -4.433 -10.269 1.00 1.00 H ATOM 107 HB ILE A 452 21.697 -5.332 -11.316 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.712 -4.297 -13.886 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.418 -2.870 -12.891 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.595 -6.525 -13.005 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.662 -5.121 -13.521 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.251 -5.949 -12.019 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.835 -3.241 -13.183 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.674 -4.860 -12.500 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.374 -3.443 -11.493 1.00 1.00 H ATOM 116 N ALA A 453 21.424 -1.731 -10.761 1.00 1.00 N ATOM 117 CA ALA A 453 22.317 -0.775 -10.118 1.00 1.00 C ATOM 118 C ALA A 453 21.619 -0.099 -8.942 1.00 1.00 C ATOM 119 O ALA A 453 22.270 0.469 -8.066 1.00 1.00 O ATOM 120 CB ALA A 453 22.762 0.284 -11.128 1.00 1.00 C ATOM 121 H ALA A 453 21.009 -1.502 -11.618 1.00 1.00 H ATOM 122 HA ALA A 453 23.189 -1.298 -9.756 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.431 -0.164 -11.849 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.272 1.083 -10.611 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.895 0.680 -11.638 1.00 1.00 H ATOM 126 N TYR A 454 20.292 -0.168 -8.932 1.00 1.00 N ATOM 127 CA TYR A 454 19.515 0.440 -7.858 1.00 1.00 C ATOM 128 C TYR A 454 19.299 -0.555 -6.724 1.00 1.00 C ATOM 129 O TYR A 454 19.338 -0.187 -5.549 1.00 1.00 O ATOM 130 CB TYR A 454 18.160 0.906 -8.396 1.00 1.00 C ATOM 131 CG TYR A 454 18.145 2.414 -8.485 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.117 3.077 -9.243 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.162 3.148 -7.812 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.107 4.474 -9.327 1.00 1.00 C ATOM 135 CE2 TYR A 454 17.151 4.546 -7.897 1.00 1.00 C ATOM 136 CZ TYR A 454 18.124 5.208 -8.655 1.00 1.00 C ATOM 137 OH TYR A 454 18.113 6.586 -8.740 1.00 1.00 O ATOM 138 H TYR A 454 19.828 -0.636 -9.657 1.00 1.00 H ATOM 139 HA TYR A 454 20.051 1.295 -7.477 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.999 0.485 -9.378 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.377 0.576 -7.731 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.877 2.510 -9.763 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.410 2.639 -7.226 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.858 4.985 -9.913 1.00 1.00 H ATOM 145 HE2 TYR A 454 16.392 5.113 -7.378 1.00 1.00 H ATOM 146 HH TYR A 454 17.421 6.840 -9.354 1.00 1.00 H ATOM 147 N GLY A 455 19.071 -1.816 -7.085 1.00 1.00 N ATOM 148 CA GLY A 455 18.849 -2.864 -6.094 1.00 1.00 C ATOM 149 C GLY A 455 17.456 -3.465 -6.243 1.00 1.00 C ATOM 150 O GLY A 455 16.888 -3.986 -5.282 1.00 1.00 O ATOM 151 H GLY A 455 19.052 -2.045 -8.039 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.587 -3.641 -6.230 1.00 1.00 H ATOM 153 HA3 GLY A 455 18.950 -2.449 -5.104 1.00 1.00 H ATOM 154 N GLY A 456 16.910 -3.390 -7.452 1.00 1.00 N ATOM 155 CA GLY A 456 15.582 -3.931 -7.715 1.00 1.00 C ATOM 156 C GLY A 456 14.628 -3.622 -6.564 1.00 1.00 C ATOM 157 O GLY A 456 13.744 -4.417 -6.247 1.00 1.00 O ATOM 158 H GLY A 456 17.409 -2.966 -8.180 1.00 1.00 H ATOM 159 HA2 GLY A 456 15.195 -3.495 -8.623 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.652 -5.002 -7.834 1.00 1.00 H ATOM 161 N LEU A 457 14.814 -2.460 -5.945 1.00 1.00 N ATOM 162 CA LEU A 457 13.962 -2.058 -4.831 1.00 1.00 C ATOM 163 C LEU A 457 12.650 -1.472 -5.343 1.00 1.00 C ATOM 164 O LEU A 457 11.600 -1.645 -4.725 1.00 1.00 O ATOM 165 CB LEU A 457 14.683 -1.023 -3.964 1.00 1.00 C ATOM 166 CG LEU A 457 15.267 0.080 -4.850 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.796 1.445 -4.344 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.795 0.018 -4.801 1.00 1.00 C ATOM 169 H LEU A 457 15.534 -1.866 -6.240 1.00 1.00 H ATOM 170 HA LEU A 457 13.744 -2.925 -4.225 1.00 1.00 H ATOM 171 HB2 LEU A 457 13.982 -0.589 -3.265 1.00 1.00 H ATOM 172 HB3 LEU A 457 15.483 -1.503 -3.420 1.00 1.00 H ATOM 173 HG LEU A 457 14.932 -0.060 -5.869 1.00 1.00 H ATOM 174 HD11 LEU A 457 13.735 1.545 -4.513 1.00 1.00 H ATOM 175 HD12 LEU A 457 15.322 2.226 -4.875 1.00 1.00 H ATOM 176 HD13 LEU A 457 15.003 1.526 -3.287 1.00 1.00 H ATOM 177 HD21 LEU A 457 17.130 -0.935 -5.183 1.00 1.00 H ATOM 178 HD22 LEU A 457 17.127 0.132 -3.777 1.00 1.00 H ATOM 179 HD23 LEU A 457 17.208 0.814 -5.401 1.00 1.00 H ATOM 180 N ARG A 458 12.717 -0.783 -6.477 1.00 1.00 N ATOM 181 CA ARG A 458 11.528 -0.176 -7.065 1.00 1.00 C ATOM 182 C ARG A 458 10.661 0.466 -5.986 1.00 1.00 C ATOM 183 O ARG A 458 9.467 0.685 -6.186 1.00 1.00 O ATOM 184 CB ARG A 458 10.716 -1.239 -7.809 1.00 1.00 C ATOM 185 CG ARG A 458 10.518 -0.808 -9.263 1.00 1.00 C ATOM 186 CD ARG A 458 11.868 -0.804 -9.982 1.00 1.00 C ATOM 187 NE ARG A 458 12.115 0.500 -10.586 1.00 1.00 N ATOM 188 CZ ARG A 458 13.345 0.888 -10.905 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.358 0.097 -10.679 1.00 1.00 N ATOM 190 NH2 ARG A 458 13.541 2.060 -11.445 1.00 1.00 N ATOM 191 H ARG A 458 13.582 -0.678 -6.927 1.00 1.00 H ATOM 192 HA ARG A 458 11.833 0.584 -7.769 1.00 1.00 H ATOM 193 HB2 ARG A 458 11.244 -2.181 -7.780 1.00 1.00 H ATOM 194 HB3 ARG A 458 9.752 -1.352 -7.336 1.00 1.00 H ATOM 195 HG2 ARG A 458 9.850 -1.500 -9.756 1.00 1.00 H ATOM 196 HG3 ARG A 458 10.094 0.184 -9.291 1.00 1.00 H ATOM 197 HD2 ARG A 458 12.652 -1.021 -9.273 1.00 1.00 H ATOM 198 HD3 ARG A 458 11.864 -1.563 -10.753 1.00 1.00 H ATOM 199 HE ARG A 458 11.360 1.102 -10.759 1.00 1.00 H ATOM 200 HH11 ARG A 458 14.208 -0.801 -10.264 1.00 1.00 H ATOM 201 HH12 ARG A 458 15.284 0.388 -10.919 1.00 1.00 H ATOM 202 HH21 ARG A 458 12.765 2.666 -11.620 1.00 1.00 H ATOM 203 HH22 ARG A 458 14.467 2.351 -11.687 1.00 1.00 H ATOM 204 N GLY A 459 11.272 0.765 -4.843 1.00 1.00 N ATOM 205 CA GLY A 459 10.548 1.382 -3.738 1.00 1.00 C ATOM 206 C GLY A 459 10.897 2.861 -3.616 1.00 1.00 C ATOM 207 O GLY A 459 10.657 3.481 -2.580 1.00 1.00 O ATOM 208 H GLY A 459 12.226 0.565 -4.742 1.00 1.00 H ATOM 209 HA2 GLY A 459 9.486 1.279 -3.907 1.00 1.00 H ATOM 210 HA3 GLY A 459 10.810 0.881 -2.818 1.00 1.00 H ATOM 211 N ALA A 460 11.466 3.418 -4.681 1.00 1.00 N ATOM 212 CA ALA A 460 11.847 4.827 -4.686 1.00 1.00 C ATOM 213 C ALA A 460 11.346 5.516 -5.950 1.00 1.00 C ATOM 214 O ALA A 460 11.060 6.714 -5.944 1.00 1.00 O ATOM 215 CB ALA A 460 13.369 4.958 -4.602 1.00 1.00 C ATOM 216 H ALA A 460 11.632 2.872 -5.477 1.00 1.00 H ATOM 217 HA ALA A 460 11.407 5.315 -3.832 1.00 1.00 H ATOM 218 HB1 ALA A 460 13.830 4.177 -5.189 1.00 1.00 H ATOM 219 HB2 ALA A 460 13.680 4.867 -3.572 1.00 1.00 H ATOM 220 HB3 ALA A 460 13.669 5.921 -4.987 1.00 1.00 H ATOM 221 N ILE A 461 11.238 4.754 -7.032 1.00 1.00 N ATOM 222 CA ILE A 461 10.768 5.308 -8.296 1.00 1.00 C ATOM 223 C ILE A 461 9.243 5.296 -8.348 1.00 1.00 C ATOM 224 O ILE A 461 8.617 6.297 -8.694 1.00 1.00 O ATOM 225 CB ILE A 461 11.327 4.494 -9.462 1.00 1.00 C ATOM 226 CG1 ILE A 461 12.817 4.803 -9.631 1.00 1.00 C ATOM 227 CG2 ILE A 461 10.583 4.867 -10.743 1.00 1.00 C ATOM 228 CD1 ILE A 461 13.570 4.413 -8.358 1.00 1.00 C ATOM 229 H ILE A 461 11.478 3.806 -6.981 1.00 1.00 H ATOM 230 HA ILE A 461 11.114 6.325 -8.382 1.00 1.00 H ATOM 231 HB ILE A 461 11.194 3.440 -9.264 1.00 1.00 H ATOM 232 HG12 ILE A 461 13.207 4.239 -10.466 1.00 1.00 H ATOM 233 HG13 ILE A 461 12.947 5.858 -9.816 1.00 1.00 H ATOM 234 HG21 ILE A 461 11.242 4.751 -11.590 1.00 1.00 H ATOM 235 HG22 ILE A 461 10.254 5.895 -10.679 1.00 1.00 H ATOM 236 HG23 ILE A 461 9.725 4.222 -10.862 1.00 1.00 H ATOM 237 HD11 ILE A 461 13.118 3.534 -7.925 1.00 1.00 H ATOM 238 HD12 ILE A 461 13.522 5.228 -7.649 1.00 1.00 H ATOM 239 HD13 ILE A 461 14.602 4.207 -8.598 1.00 1.00 H ATOM 240 N ALA A 462 8.654 4.157 -8.000 1.00 1.00 N ATOM 241 CA ALA A 462 7.201 4.025 -8.010 1.00 1.00 C ATOM 242 C ALA A 462 6.549 5.224 -7.328 1.00 1.00 C ATOM 243 O ALA A 462 5.427 5.604 -7.660 1.00 1.00 O ATOM 244 CB ALA A 462 6.788 2.739 -7.293 1.00 1.00 C ATOM 245 H ALA A 462 9.204 3.391 -7.733 1.00 1.00 H ATOM 246 HA ALA A 462 6.861 3.977 -9.034 1.00 1.00 H ATOM 247 HB1 ALA A 462 7.393 2.613 -6.407 1.00 1.00 H ATOM 248 HB2 ALA A 462 6.935 1.897 -7.952 1.00 1.00 H ATOM 249 HB3 ALA A 462 5.748 2.801 -7.014 1.00 1.00 H ATOM 250 N PHE A 463 7.259 5.812 -6.371 1.00 1.00 N ATOM 251 CA PHE A 463 6.738 6.965 -5.647 1.00 1.00 C ATOM 252 C PHE A 463 7.140 8.262 -6.343 1.00 1.00 C ATOM 253 O PHE A 463 6.376 9.227 -6.368 1.00 1.00 O ATOM 254 CB PHE A 463 7.274 6.966 -4.215 1.00 1.00 C ATOM 255 CG PHE A 463 7.741 8.355 -3.853 1.00 1.00 C ATOM 256 CD1 PHE A 463 6.832 9.288 -3.337 1.00 1.00 C ATOM 257 CD2 PHE A 463 9.083 8.710 -4.032 1.00 1.00 C ATOM 258 CE1 PHE A 463 7.266 10.575 -3.001 1.00 1.00 C ATOM 259 CE2 PHE A 463 9.516 9.998 -3.695 1.00 1.00 C ATOM 260 CZ PHE A 463 8.608 10.930 -3.180 1.00 1.00 C ATOM 261 H PHE A 463 8.148 5.465 -6.149 1.00 1.00 H ATOM 262 HA PHE A 463 5.660 6.903 -5.616 1.00 1.00 H ATOM 263 HB2 PHE A 463 6.490 6.660 -3.536 1.00 1.00 H ATOM 264 HB3 PHE A 463 8.103 6.278 -4.141 1.00 1.00 H ATOM 265 HD1 PHE A 463 5.797 9.012 -3.198 1.00 1.00 H ATOM 266 HD2 PHE A 463 9.783 7.992 -4.429 1.00 1.00 H ATOM 267 HE1 PHE A 463 6.565 11.294 -2.603 1.00 1.00 H ATOM 268 HE2 PHE A 463 10.551 10.274 -3.835 1.00 1.00 H ATOM 269 HZ PHE A 463 8.943 11.924 -2.921 1.00 1.00 H ATOM 270 N SER A 464 8.344 8.277 -6.903 1.00 1.00 N ATOM 271 CA SER A 464 8.840 9.462 -7.595 1.00 1.00 C ATOM 272 C SER A 464 7.893 9.860 -8.723 1.00 1.00 C ATOM 273 O SER A 464 7.627 11.045 -8.932 1.00 1.00 O ATOM 274 CB SER A 464 10.231 9.188 -8.168 1.00 1.00 C ATOM 275 OG SER A 464 11.096 8.772 -7.119 1.00 1.00 O ATOM 276 H SER A 464 8.911 7.479 -6.851 1.00 1.00 H ATOM 277 HA SER A 464 8.907 10.276 -6.889 1.00 1.00 H ATOM 278 HB2 SER A 464 10.170 8.409 -8.908 1.00 1.00 H ATOM 279 HB3 SER A 464 10.613 10.090 -8.628 1.00 1.00 H ATOM 280 HG SER A 464 10.647 8.927 -6.285 1.00 1.00 H ATOM 281 N LEU A 465 7.391 8.868 -9.449 1.00 1.00 N ATOM 282 CA LEU A 465 6.477 9.132 -10.554 1.00 1.00 C ATOM 283 C LEU A 465 5.040 9.235 -10.051 1.00 1.00 C ATOM 284 O LEU A 465 4.190 9.854 -10.690 1.00 1.00 O ATOM 285 CB LEU A 465 6.579 8.018 -11.600 1.00 1.00 C ATOM 286 CG LEU A 465 6.008 6.717 -11.028 1.00 1.00 C ATOM 287 CD1 LEU A 465 4.614 6.469 -11.608 1.00 1.00 C ATOM 288 CD2 LEU A 465 6.926 5.552 -11.405 1.00 1.00 C ATOM 289 H LEU A 465 7.638 7.943 -9.239 1.00 1.00 H ATOM 290 HA LEU A 465 6.751 10.068 -11.017 1.00 1.00 H ATOM 291 HB2 LEU A 465 6.023 8.300 -12.481 1.00 1.00 H ATOM 292 HB3 LEU A 465 7.617 7.868 -11.862 1.00 1.00 H ATOM 293 HG LEU A 465 5.943 6.792 -9.953 1.00 1.00 H ATOM 294 HD11 LEU A 465 4.104 5.728 -11.012 1.00 1.00 H ATOM 295 HD12 LEU A 465 4.706 6.113 -12.625 1.00 1.00 H ATOM 296 HD13 LEU A 465 4.050 7.389 -11.600 1.00 1.00 H ATOM 297 HD21 LEU A 465 7.815 5.581 -10.792 1.00 1.00 H ATOM 298 HD22 LEU A 465 7.205 5.634 -12.446 1.00 1.00 H ATOM 299 HD23 LEU A 465 6.408 4.619 -11.244 1.00 1.00 H ATOM 300 N GLY A 466 4.777 8.624 -8.899 1.00 1.00 N ATOM 301 CA GLY A 466 3.440 8.652 -8.319 1.00 1.00 C ATOM 302 C GLY A 466 3.272 9.853 -7.395 1.00 1.00 C ATOM 303 O GLY A 466 2.216 10.039 -6.789 1.00 1.00 O ATOM 304 H GLY A 466 5.494 8.146 -8.434 1.00 1.00 H ATOM 305 HA2 GLY A 466 2.709 8.711 -9.114 1.00 1.00 H ATOM 306 HA3 GLY A 466 3.279 7.746 -7.754 1.00 1.00 H ATOM 307 N TYR A 467 4.321 10.662 -7.288 1.00 1.00 N ATOM 308 CA TYR A 467 4.281 11.842 -6.431 1.00 1.00 C ATOM 309 C TYR A 467 3.823 13.066 -7.221 1.00 1.00 C ATOM 310 O TYR A 467 3.090 13.909 -6.705 1.00 1.00 O ATOM 311 CB TYR A 467 5.666 12.105 -5.840 1.00 1.00 C ATOM 312 CG TYR A 467 5.804 13.572 -5.515 1.00 1.00 C ATOM 313 CD1 TYR A 467 5.230 14.086 -4.346 1.00 1.00 C ATOM 314 CD2 TYR A 467 6.504 14.420 -6.382 1.00 1.00 C ATOM 315 CE1 TYR A 467 5.358 15.448 -4.043 1.00 1.00 C ATOM 316 CE2 TYR A 467 6.631 15.781 -6.080 1.00 1.00 C ATOM 317 CZ TYR A 467 6.057 16.295 -4.911 1.00 1.00 C ATOM 318 OH TYR A 467 6.182 17.637 -4.614 1.00 1.00 O ATOM 319 H TYR A 467 5.136 10.463 -7.792 1.00 1.00 H ATOM 320 HA TYR A 467 3.585 11.667 -5.624 1.00 1.00 H ATOM 321 HB2 TYR A 467 5.789 11.523 -4.939 1.00 1.00 H ATOM 322 HB3 TYR A 467 6.423 11.823 -6.558 1.00 1.00 H ATOM 323 HD1 TYR A 467 4.690 13.433 -3.677 1.00 1.00 H ATOM 324 HD2 TYR A 467 6.947 14.023 -7.282 1.00 1.00 H ATOM 325 HE1 TYR A 467 4.915 15.844 -3.141 1.00 1.00 H ATOM 326 HE2 TYR A 467 7.169 16.435 -6.750 1.00 1.00 H ATOM 327 HH TYR A 467 6.193 17.729 -3.658 1.00 1.00 H ATOM 328 N LEU A 468 4.265 13.159 -8.470 1.00 1.00 N ATOM 329 CA LEU A 468 3.899 14.287 -9.318 1.00 1.00 C ATOM 330 C LEU A 468 2.392 14.319 -9.553 1.00 1.00 C ATOM 331 O LEU A 468 1.671 15.087 -8.917 1.00 1.00 O ATOM 332 CB LEU A 468 4.622 14.192 -10.664 1.00 1.00 C ATOM 333 CG LEU A 468 6.136 14.144 -10.442 1.00 1.00 C ATOM 334 CD1 LEU A 468 6.793 13.376 -11.587 1.00 1.00 C ATOM 335 CD2 LEU A 468 6.691 15.569 -10.400 1.00 1.00 C ATOM 336 H LEU A 468 4.851 12.460 -8.827 1.00 1.00 H ATOM 337 HA LEU A 468 4.196 15.203 -8.828 1.00 1.00 H ATOM 338 HB2 LEU A 468 4.306 13.295 -11.177 1.00 1.00 H ATOM 339 HB3 LEU A 468 4.377 15.054 -11.265 1.00 1.00 H ATOM 340 HG LEU A 468 6.352 13.644 -9.509 1.00 1.00 H ATOM 341 HD11 LEU A 468 6.490 12.340 -11.546 1.00 1.00 H ATOM 342 HD12 LEU A 468 7.868 13.439 -11.496 1.00 1.00 H ATOM 343 HD13 LEU A 468 6.487 13.803 -12.531 1.00 1.00 H ATOM 344 HD21 LEU A 468 7.756 15.535 -10.226 1.00 1.00 H ATOM 345 HD22 LEU A 468 6.213 16.118 -9.602 1.00 1.00 H ATOM 346 HD23 LEU A 468 6.496 16.060 -11.341 1.00 1.00 H ATOM 347 N LEU A 469 1.924 13.481 -10.473 1.00 1.00 N ATOM 348 CA LEU A 469 0.500 13.422 -10.786 1.00 1.00 C ATOM 349 C LEU A 469 -0.330 13.457 -9.512 1.00 1.00 C ATOM 350 O LEU A 469 -1.512 13.802 -9.535 1.00 1.00 O ATOM 351 CB LEU A 469 0.187 12.146 -11.568 1.00 1.00 C ATOM 352 CG LEU A 469 0.590 10.924 -10.741 1.00 1.00 C ATOM 353 CD1 LEU A 469 -0.661 10.271 -10.149 1.00 1.00 C ATOM 354 CD2 LEU A 469 1.311 9.918 -11.640 1.00 1.00 C ATOM 355 H LEU A 469 2.546 12.893 -10.948 1.00 1.00 H ATOM 356 HA LEU A 469 0.243 14.276 -11.395 1.00 1.00 H ATOM 357 HB2 LEU A 469 -0.872 12.104 -11.777 1.00 1.00 H ATOM 358 HB3 LEU A 469 0.737 12.147 -12.496 1.00 1.00 H ATOM 359 HG LEU A 469 1.248 11.231 -9.940 1.00 1.00 H ATOM 360 HD11 LEU A 469 -1.225 9.797 -10.938 1.00 1.00 H ATOM 361 HD12 LEU A 469 -1.270 11.025 -9.674 1.00 1.00 H ATOM 362 HD13 LEU A 469 -0.370 9.530 -9.419 1.00 1.00 H ATOM 363 HD21 LEU A 469 0.702 9.709 -12.507 1.00 1.00 H ATOM 364 HD22 LEU A 469 1.482 9.002 -11.092 1.00 1.00 H ATOM 365 HD23 LEU A 469 2.258 10.330 -11.955 1.00 1.00 H ATOM 366 N ASP A 470 0.297 13.100 -8.398 1.00 1.00 N ATOM 367 CA ASP A 470 -0.392 13.093 -7.113 1.00 1.00 C ATOM 368 C ASP A 470 -0.616 14.520 -6.623 1.00 1.00 C ATOM 369 O ASP A 470 -1.701 14.861 -6.152 1.00 1.00 O ATOM 370 CB ASP A 470 0.434 12.321 -6.085 1.00 1.00 C ATOM 371 CG ASP A 470 -0.152 10.928 -5.886 1.00 1.00 C ATOM 372 OD1 ASP A 470 -0.175 10.174 -6.846 1.00 1.00 O ATOM 373 OD2 ASP A 470 -0.568 10.634 -4.778 1.00 1.00 O ATOM 374 H ASP A 470 1.240 12.837 -8.441 1.00 1.00 H ATOM 375 HA ASP A 470 -1.348 12.608 -7.230 1.00 1.00 H ATOM 376 HB2 ASP A 470 1.452 12.236 -6.435 1.00 1.00 H ATOM 377 HB3 ASP A 470 0.421 12.851 -5.144 1.00 1.00 H ATOM 378 N LYS A 471 0.416 15.349 -6.738 1.00 1.00 N ATOM 379 CA LYS A 471 0.321 16.737 -6.304 1.00 1.00 C ATOM 380 C LYS A 471 -0.047 17.641 -7.476 1.00 1.00 C ATOM 381 O LYS A 471 -0.950 18.469 -7.374 1.00 1.00 O ATOM 382 CB LYS A 471 1.653 17.190 -5.706 1.00 1.00 C ATOM 383 CG LYS A 471 1.843 16.539 -4.335 1.00 1.00 C ATOM 384 CD LYS A 471 1.503 17.551 -3.238 1.00 1.00 C ATOM 385 CE LYS A 471 1.368 16.824 -1.898 1.00 1.00 C ATOM 386 NZ LYS A 471 0.112 16.023 -1.890 1.00 1.00 N ATOM 387 H LYS A 471 1.257 15.021 -7.122 1.00 1.00 H ATOM 388 HA LYS A 471 -0.446 16.815 -5.548 1.00 1.00 H ATOM 389 HB2 LYS A 471 2.461 16.894 -6.360 1.00 1.00 H ATOM 390 HB3 LYS A 471 1.653 18.263 -5.596 1.00 1.00 H ATOM 391 HG2 LYS A 471 1.190 15.681 -4.250 1.00 1.00 H ATOM 392 HG3 LYS A 471 2.868 16.223 -4.225 1.00 1.00 H ATOM 393 HD2 LYS A 471 2.290 18.287 -3.172 1.00 1.00 H ATOM 394 HD3 LYS A 471 0.570 18.040 -3.475 1.00 1.00 H ATOM 395 HE2 LYS A 471 2.215 16.169 -1.757 1.00 1.00 H ATOM 396 HE3 LYS A 471 1.339 17.549 -1.097 1.00 1.00 H ATOM 397 HZ1 LYS A 471 -0.094 15.710 -0.920 1.00 1.00 H ATOM 398 HZ2 LYS A 471 0.228 15.193 -2.506 1.00 1.00 H ATOM 399 HZ3 LYS A 471 -0.674 16.607 -2.238 1.00 1.00 H ATOM 400 N LYS A 472 0.662 17.475 -8.589 1.00 1.00 N ATOM 401 CA LYS A 472 0.402 18.283 -9.776 1.00 1.00 C ATOM 402 C LYS A 472 -0.953 17.924 -10.380 1.00 1.00 C ATOM 403 O LYS A 472 -1.348 18.480 -11.404 1.00 1.00 O ATOM 404 CB LYS A 472 1.501 18.055 -10.814 1.00 1.00 C ATOM 405 CG LYS A 472 2.592 19.116 -10.646 1.00 1.00 C ATOM 406 CD LYS A 472 2.174 20.403 -11.363 1.00 1.00 C ATOM 407 CE LYS A 472 2.781 20.426 -12.767 1.00 1.00 C ATOM 408 NZ LYS A 472 2.618 19.088 -13.402 1.00 1.00 N ATOM 409 H LYS A 472 1.371 16.800 -8.613 1.00 1.00 H ATOM 410 HA LYS A 472 0.395 19.325 -9.496 1.00 1.00 H ATOM 411 HB2 LYS A 472 1.930 17.074 -10.675 1.00 1.00 H ATOM 412 HB3 LYS A 472 1.081 18.127 -11.807 1.00 1.00 H ATOM 413 HG2 LYS A 472 2.737 19.320 -9.595 1.00 1.00 H ATOM 414 HG3 LYS A 472 3.516 18.753 -11.073 1.00 1.00 H ATOM 415 HD2 LYS A 472 1.096 20.441 -11.435 1.00 1.00 H ATOM 416 HD3 LYS A 472 2.528 21.257 -10.806 1.00 1.00 H ATOM 417 HE2 LYS A 472 2.279 21.172 -13.364 1.00 1.00 H ATOM 418 HE3 LYS A 472 3.832 20.665 -12.700 1.00 1.00 H ATOM 419 HZ1 LYS A 472 3.248 19.014 -14.225 1.00 1.00 H ATOM 420 HZ2 LYS A 472 1.631 18.968 -13.707 1.00 1.00 H ATOM 421 HZ3 LYS A 472 2.861 18.345 -12.715 1.00 1.00 H HETATM 422 N NH2 A 473 -1.694 17.019 -9.803 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -1.379 16.576 -8.986 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -2.565 16.782 -10.183 1.00 1.00 H TER 425 NH2 A 473