HETATM 1 C ACE A 446 18.089 1.629 -19.997 1.00 1.00 C HETATM 2 O ACE A 446 17.320 2.569 -19.795 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.210 1.744 -21.023 1.00 1.00 C HETATM 4 H1 ACE A 446 20.068 1.183 -20.685 1.00 1.00 H HETATM 5 H2 ACE A 446 19.482 2.783 -21.144 1.00 1.00 H HETATM 6 H3 ACE A 446 18.872 1.350 -21.970 1.00 1.00 H ATOM 7 N LYS A 447 18.002 0.471 -19.351 1.00 1.00 N ATOM 8 CA LYS A 447 16.971 0.244 -18.345 1.00 1.00 C ATOM 9 C LYS A 447 17.417 -0.826 -17.354 1.00 1.00 C ATOM 10 O LYS A 447 17.700 -0.530 -16.192 1.00 1.00 O ATOM 11 CB LYS A 447 15.668 -0.194 -19.023 1.00 1.00 C ATOM 12 CG LYS A 447 14.486 0.044 -18.075 1.00 1.00 C ATOM 13 CD LYS A 447 14.146 1.541 -18.001 1.00 1.00 C ATOM 14 CE LYS A 447 14.252 2.015 -16.552 1.00 1.00 C ATOM 15 NZ LYS A 447 13.229 1.315 -15.724 1.00 1.00 N ATOM 16 H LYS A 447 18.643 -0.242 -19.552 1.00 1.00 H ATOM 17 HA LYS A 447 16.795 1.164 -17.809 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.527 0.367 -19.934 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.727 -1.246 -19.258 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.625 -0.500 -18.435 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.743 -0.310 -17.087 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.832 2.106 -18.615 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.137 1.696 -18.353 1.00 1.00 H ATOM 24 HE2 LYS A 447 15.238 1.792 -16.171 1.00 1.00 H ATOM 25 HE3 LYS A 447 14.082 3.080 -16.508 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.727 0.617 -16.309 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.550 2.011 -15.352 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.697 0.828 -14.933 1.00 1.00 H ATOM 29 N ASP A 448 17.477 -2.069 -17.819 1.00 1.00 N ATOM 30 CA ASP A 448 17.889 -3.176 -16.964 1.00 1.00 C ATOM 31 C ASP A 448 19.259 -2.900 -16.353 1.00 1.00 C ATOM 32 O ASP A 448 19.693 -3.600 -15.437 1.00 1.00 O ATOM 33 CB ASP A 448 17.943 -4.471 -17.776 1.00 1.00 C ATOM 34 CG ASP A 448 16.529 -4.971 -18.054 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.852 -5.331 -17.104 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.143 -4.986 -19.210 1.00 1.00 O ATOM 37 H ASP A 448 17.239 -2.245 -18.752 1.00 1.00 H ATOM 38 HA ASP A 448 17.168 -3.293 -16.170 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.448 -4.286 -18.712 1.00 1.00 H ATOM 40 HB3 ASP A 448 18.483 -5.222 -17.219 1.00 1.00 H ATOM 41 N GLN A 449 19.934 -1.875 -16.863 1.00 1.00 N ATOM 42 CA GLN A 449 21.254 -1.516 -16.358 1.00 1.00 C ATOM 43 C GLN A 449 21.137 -0.507 -15.220 1.00 1.00 C ATOM 44 O GLN A 449 22.074 -0.318 -14.444 1.00 1.00 O ATOM 45 CB GLN A 449 22.100 -0.920 -17.484 1.00 1.00 C ATOM 46 CG GLN A 449 22.227 -1.937 -18.621 1.00 1.00 C ATOM 47 CD GLN A 449 23.427 -1.594 -19.496 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.550 -0.462 -19.967 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.325 -2.507 -19.744 1.00 1.00 N ATOM 50 H GLN A 449 19.538 -1.352 -17.591 1.00 1.00 H ATOM 51 HA GLN A 449 21.741 -2.405 -15.988 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.626 -0.023 -17.854 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.083 -0.679 -17.108 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.358 -2.925 -18.203 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.330 -1.917 -19.221 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.226 -3.407 -19.367 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.099 -2.294 -20.306 1.00 1.00 H ATOM 58 N PHE A 450 19.978 0.136 -15.125 1.00 1.00 N ATOM 59 CA PHE A 450 19.746 1.124 -14.077 1.00 1.00 C ATOM 60 C PHE A 450 19.146 0.462 -12.841 1.00 1.00 C ATOM 61 O PHE A 450 19.595 0.699 -11.719 1.00 1.00 O ATOM 62 CB PHE A 450 18.802 2.214 -14.586 1.00 1.00 C ATOM 63 CG PHE A 450 19.494 3.021 -15.658 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.611 2.506 -16.954 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.021 4.282 -15.353 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.254 3.254 -17.948 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.663 5.030 -16.348 1.00 1.00 C ATOM 68 CZ PHE A 450 20.779 4.516 -17.645 1.00 1.00 C ATOM 69 H PHE A 450 19.266 -0.057 -15.771 1.00 1.00 H ATOM 70 HA PHE A 450 20.689 1.577 -13.809 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.913 1.757 -14.996 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.528 2.863 -13.767 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.206 1.534 -17.188 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.930 4.678 -14.353 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.344 2.858 -18.949 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.069 6.003 -16.114 1.00 1.00 H ATOM 77 HZ PHE A 450 21.275 5.093 -18.412 1.00 1.00 H ATOM 78 N ILE A 451 18.131 -0.369 -13.055 1.00 1.00 N ATOM 79 CA ILE A 451 17.479 -1.059 -11.949 1.00 1.00 C ATOM 80 C ILE A 451 18.504 -1.805 -11.102 1.00 1.00 C ATOM 81 O ILE A 451 18.686 -1.502 -9.923 1.00 1.00 O ATOM 82 CB ILE A 451 16.444 -2.049 -12.490 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.328 -1.279 -13.201 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.851 -2.851 -11.331 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.832 -2.089 -14.399 1.00 1.00 C ATOM 86 H ILE A 451 17.818 -0.520 -13.970 1.00 1.00 H ATOM 87 HA ILE A 451 16.974 -0.332 -11.331 1.00 1.00 H ATOM 88 HB ILE A 451 16.921 -2.722 -13.188 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.510 -1.115 -12.513 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.708 -0.328 -13.543 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.483 -3.701 -11.120 1.00 1.00 H ATOM 92 HG22 ILE A 451 14.864 -3.197 -11.601 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.786 -2.223 -10.454 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.494 -1.932 -15.239 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.835 -1.769 -14.664 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.817 -3.138 -14.145 1.00 1.00 H ATOM 97 N ILE A 452 19.172 -2.780 -11.710 1.00 1.00 N ATOM 98 CA ILE A 452 20.177 -3.562 -10.999 1.00 1.00 C ATOM 99 C ILE A 452 21.126 -2.644 -10.235 1.00 1.00 C ATOM 100 O ILE A 452 21.742 -3.052 -9.250 1.00 1.00 O ATOM 101 CB ILE A 452 20.973 -4.412 -11.990 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.631 -3.501 -13.028 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.032 -5.391 -12.695 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.358 -4.355 -14.070 1.00 1.00 C ATOM 105 H ILE A 452 18.985 -2.977 -12.651 1.00 1.00 H ATOM 106 HA ILE A 452 19.681 -4.215 -10.298 1.00 1.00 H ATOM 107 HB ILE A 452 21.734 -4.964 -11.458 1.00 1.00 H ATOM 108 HG12 ILE A 452 20.873 -2.905 -13.516 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.342 -2.852 -12.539 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.411 -4.852 -13.396 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.407 -5.881 -11.962 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.613 -6.131 -13.224 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.868 -5.168 -13.575 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.077 -3.745 -14.597 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.640 -4.755 -14.772 1.00 1.00 H ATOM 116 N ALA A 453 21.239 -1.403 -10.697 1.00 1.00 N ATOM 117 CA ALA A 453 22.116 -0.435 -10.048 1.00 1.00 C ATOM 118 C ALA A 453 21.595 -0.087 -8.657 1.00 1.00 C ATOM 119 O ALA A 453 22.365 -0.001 -7.700 1.00 1.00 O ATOM 120 CB ALA A 453 22.204 0.838 -10.894 1.00 1.00 C ATOM 121 H ALA A 453 20.723 -1.133 -11.486 1.00 1.00 H ATOM 122 HA ALA A 453 23.103 -0.862 -9.957 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.205 1.241 -10.834 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.501 1.567 -10.523 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.972 0.604 -11.922 1.00 1.00 H ATOM 126 N TYR A 454 20.285 0.109 -8.553 1.00 1.00 N ATOM 127 CA TYR A 454 19.673 0.447 -7.274 1.00 1.00 C ATOM 128 C TYR A 454 19.222 -0.817 -6.548 1.00 1.00 C ATOM 129 O TYR A 454 18.870 -0.775 -5.369 1.00 1.00 O ATOM 130 CB TYR A 454 18.471 1.366 -7.498 1.00 1.00 C ATOM 131 CG TYR A 454 18.955 2.734 -7.916 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.207 3.004 -9.267 1.00 1.00 C ATOM 133 CD2 TYR A 454 19.151 3.732 -6.956 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.656 4.272 -9.655 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.599 5.001 -7.344 1.00 1.00 C ATOM 136 CZ TYR A 454 19.852 5.269 -8.694 1.00 1.00 C ATOM 137 OH TYR A 454 20.294 6.520 -9.076 1.00 1.00 O ATOM 138 H TYR A 454 19.721 0.026 -9.351 1.00 1.00 H ATOM 139 HA TYR A 454 20.398 0.962 -6.664 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.842 0.954 -8.273 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.907 1.450 -6.582 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.056 2.233 -10.009 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.956 3.524 -5.913 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.850 4.480 -10.697 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.750 5.770 -6.602 1.00 1.00 H ATOM 146 HH TYR A 454 19.839 7.173 -8.539 1.00 1.00 H ATOM 147 N GLY A 455 19.237 -1.940 -7.259 1.00 1.00 N ATOM 148 CA GLY A 455 18.830 -3.211 -6.673 1.00 1.00 C ATOM 149 C GLY A 455 17.316 -3.280 -6.516 1.00 1.00 C ATOM 150 O GLY A 455 16.803 -3.449 -5.409 1.00 1.00 O ATOM 151 H GLY A 455 19.529 -1.913 -8.195 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.159 -4.018 -7.312 1.00 1.00 H ATOM 153 HA3 GLY A 455 19.290 -3.318 -5.702 1.00 1.00 H ATOM 154 N GLY A 456 16.602 -3.149 -7.629 1.00 1.00 N ATOM 155 CA GLY A 456 15.144 -3.199 -7.603 1.00 1.00 C ATOM 156 C GLY A 456 14.569 -1.949 -6.948 1.00 1.00 C ATOM 157 O GLY A 456 13.559 -1.408 -7.399 1.00 1.00 O ATOM 158 H GLY A 456 17.063 -3.018 -8.484 1.00 1.00 H ATOM 159 HA2 GLY A 456 14.774 -3.274 -8.615 1.00 1.00 H ATOM 160 HA3 GLY A 456 14.829 -4.067 -7.043 1.00 1.00 H ATOM 161 N LEU A 457 15.219 -1.494 -5.880 1.00 1.00 N ATOM 162 CA LEU A 457 14.763 -0.305 -5.170 1.00 1.00 C ATOM 163 C LEU A 457 14.327 0.771 -6.158 1.00 1.00 C ATOM 164 O LEU A 457 13.154 1.146 -6.206 1.00 1.00 O ATOM 165 CB LEU A 457 15.892 0.227 -4.277 1.00 1.00 C ATOM 166 CG LEU A 457 15.527 1.607 -3.715 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.129 1.565 -3.095 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.544 1.998 -2.640 1.00 1.00 C ATOM 169 H LEU A 457 16.017 -1.966 -5.566 1.00 1.00 H ATOM 170 HA LEU A 457 13.922 -0.574 -4.547 1.00 1.00 H ATOM 171 HB2 LEU A 457 16.053 -0.459 -3.459 1.00 1.00 H ATOM 172 HB3 LEU A 457 16.798 0.308 -4.858 1.00 1.00 H ATOM 173 HG LEU A 457 15.547 2.340 -4.509 1.00 1.00 H ATOM 174 HD11 LEU A 457 14.008 0.644 -2.543 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.386 1.619 -3.876 1.00 1.00 H ATOM 176 HD13 LEU A 457 14.008 2.404 -2.425 1.00 1.00 H ATOM 177 HD21 LEU A 457 16.396 3.030 -2.362 1.00 1.00 H ATOM 178 HD22 LEU A 457 17.545 1.870 -3.029 1.00 1.00 H ATOM 179 HD23 LEU A 457 16.411 1.368 -1.773 1.00 1.00 H ATOM 180 N ARG A 458 15.275 1.267 -6.945 1.00 1.00 N ATOM 181 CA ARG A 458 14.977 2.301 -7.927 1.00 1.00 C ATOM 182 C ARG A 458 14.539 3.588 -7.235 1.00 1.00 C ATOM 183 O ARG A 458 13.508 4.167 -7.574 1.00 1.00 O ATOM 184 CB ARG A 458 13.868 1.824 -8.868 1.00 1.00 C ATOM 185 CG ARG A 458 13.932 2.614 -10.176 1.00 1.00 C ATOM 186 CD ARG A 458 14.851 1.895 -11.165 1.00 1.00 C ATOM 187 NE ARG A 458 15.271 2.809 -12.221 1.00 1.00 N ATOM 188 CZ ARG A 458 14.488 3.056 -13.266 1.00 1.00 C ATOM 189 NH1 ARG A 458 13.321 2.480 -13.358 1.00 1.00 N ATOM 190 NH2 ARG A 458 14.886 3.879 -14.199 1.00 1.00 N ATOM 191 H ARG A 458 16.192 0.931 -6.862 1.00 1.00 H ATOM 192 HA ARG A 458 15.865 2.500 -8.508 1.00 1.00 H ATOM 193 HB2 ARG A 458 14.002 0.771 -9.075 1.00 1.00 H ATOM 194 HB3 ARG A 458 12.907 1.980 -8.402 1.00 1.00 H ATOM 195 HG2 ARG A 458 12.940 2.692 -10.597 1.00 1.00 H ATOM 196 HG3 ARG A 458 14.319 3.603 -9.981 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.723 1.531 -10.642 1.00 1.00 H ATOM 198 HD3 ARG A 458 14.321 1.060 -11.601 1.00 1.00 H ATOM 199 HE ARG A 458 16.145 3.247 -12.159 1.00 1.00 H ATOM 200 HH11 ARG A 458 13.016 1.850 -12.643 1.00 1.00 H ATOM 201 HH12 ARG A 458 12.731 2.667 -14.145 1.00 1.00 H ATOM 202 HH21 ARG A 458 15.779 4.320 -14.127 1.00 1.00 H ATOM 203 HH22 ARG A 458 14.296 4.065 -14.985 1.00 1.00 H ATOM 204 N GLY A 459 15.332 4.028 -6.263 1.00 1.00 N ATOM 205 CA GLY A 459 15.018 5.247 -5.528 1.00 1.00 C ATOM 206 C GLY A 459 14.579 6.358 -6.476 1.00 1.00 C ATOM 207 O GLY A 459 13.840 7.263 -6.087 1.00 1.00 O ATOM 208 H GLY A 459 16.141 3.523 -6.035 1.00 1.00 H ATOM 209 HA2 GLY A 459 14.221 5.042 -4.826 1.00 1.00 H ATOM 210 HA3 GLY A 459 15.893 5.572 -4.986 1.00 1.00 H ATOM 211 N ALA A 460 15.039 6.283 -7.720 1.00 1.00 N ATOM 212 CA ALA A 460 14.687 7.290 -8.715 1.00 1.00 C ATOM 213 C ALA A 460 13.191 7.581 -8.677 1.00 1.00 C ATOM 214 O ALA A 460 12.737 8.615 -9.164 1.00 1.00 O ATOM 215 CB ALA A 460 15.080 6.805 -10.111 1.00 1.00 C ATOM 216 H ALA A 460 15.625 5.539 -7.973 1.00 1.00 H ATOM 217 HA ALA A 460 15.224 8.199 -8.498 1.00 1.00 H ATOM 218 HB1 ALA A 460 14.272 6.997 -10.800 1.00 1.00 H ATOM 219 HB2 ALA A 460 15.280 5.743 -10.080 1.00 1.00 H ATOM 220 HB3 ALA A 460 15.966 7.328 -10.439 1.00 1.00 H ATOM 221 N ILE A 461 12.430 6.661 -8.094 1.00 1.00 N ATOM 222 CA ILE A 461 10.985 6.828 -7.999 1.00 1.00 C ATOM 223 C ILE A 461 10.616 7.543 -6.702 1.00 1.00 C ATOM 224 O ILE A 461 9.852 8.508 -6.710 1.00 1.00 O ATOM 225 CB ILE A 461 10.297 5.464 -8.048 1.00 1.00 C ATOM 226 CG1 ILE A 461 10.165 5.012 -9.505 1.00 1.00 C ATOM 227 CG2 ILE A 461 8.906 5.569 -7.422 1.00 1.00 C ATOM 228 CD1 ILE A 461 11.532 5.089 -10.188 1.00 1.00 C ATOM 229 H ILE A 461 12.847 5.855 -7.723 1.00 1.00 H ATOM 230 HA ILE A 461 10.646 7.421 -8.833 1.00 1.00 H ATOM 231 HB ILE A 461 10.886 4.745 -7.497 1.00 1.00 H ATOM 232 HG12 ILE A 461 9.803 3.995 -9.535 1.00 1.00 H ATOM 233 HG13 ILE A 461 9.471 5.659 -10.020 1.00 1.00 H ATOM 234 HG21 ILE A 461 8.296 4.746 -7.763 1.00 1.00 H ATOM 235 HG22 ILE A 461 8.450 6.502 -7.716 1.00 1.00 H ATOM 236 HG23 ILE A 461 8.991 5.532 -6.345 1.00 1.00 H ATOM 237 HD11 ILE A 461 11.752 6.116 -10.439 1.00 1.00 H ATOM 238 HD12 ILE A 461 11.517 4.494 -11.089 1.00 1.00 H ATOM 239 HD13 ILE A 461 12.292 4.710 -9.521 1.00 1.00 H ATOM 240 N ALA A 462 11.165 7.064 -5.592 1.00 1.00 N ATOM 241 CA ALA A 462 10.888 7.665 -4.293 1.00 1.00 C ATOM 242 C ALA A 462 11.233 9.150 -4.304 1.00 1.00 C ATOM 243 O ALA A 462 10.609 9.948 -3.604 1.00 1.00 O ATOM 244 CB ALA A 462 11.700 6.958 -3.208 1.00 1.00 C ATOM 245 H ALA A 462 11.768 6.292 -5.647 1.00 1.00 H ATOM 246 HA ALA A 462 9.837 7.550 -4.071 1.00 1.00 H ATOM 247 HB1 ALA A 462 11.157 6.094 -2.855 1.00 1.00 H ATOM 248 HB2 ALA A 462 11.870 7.637 -2.386 1.00 1.00 H ATOM 249 HB3 ALA A 462 12.650 6.643 -3.616 1.00 1.00 H ATOM 250 N PHE A 463 12.231 9.515 -5.104 1.00 1.00 N ATOM 251 CA PHE A 463 12.650 10.908 -5.198 1.00 1.00 C ATOM 252 C PHE A 463 11.826 11.646 -6.248 1.00 1.00 C ATOM 253 O PHE A 463 11.329 12.744 -6.000 1.00 1.00 O ATOM 254 CB PHE A 463 14.132 10.982 -5.567 1.00 1.00 C ATOM 255 CG PHE A 463 14.317 11.938 -6.722 1.00 1.00 C ATOM 256 CD1 PHE A 463 14.379 13.317 -6.485 1.00 1.00 C ATOM 257 CD2 PHE A 463 14.429 11.445 -8.027 1.00 1.00 C ATOM 258 CE1 PHE A 463 14.549 14.203 -7.556 1.00 1.00 C ATOM 259 CE2 PHE A 463 14.600 12.332 -9.098 1.00 1.00 C ATOM 260 CZ PHE A 463 14.661 13.711 -8.862 1.00 1.00 C ATOM 261 H PHE A 463 12.690 8.835 -5.639 1.00 1.00 H ATOM 262 HA PHE A 463 12.505 11.384 -4.241 1.00 1.00 H ATOM 263 HB2 PHE A 463 14.698 11.330 -4.716 1.00 1.00 H ATOM 264 HB3 PHE A 463 14.482 10.001 -5.854 1.00 1.00 H ATOM 265 HD1 PHE A 463 14.292 13.696 -5.478 1.00 1.00 H ATOM 266 HD2 PHE A 463 14.383 10.382 -8.208 1.00 1.00 H ATOM 267 HE1 PHE A 463 14.596 15.266 -7.373 1.00 1.00 H ATOM 268 HE2 PHE A 463 14.686 11.952 -10.105 1.00 1.00 H ATOM 269 HZ PHE A 463 14.793 14.395 -9.687 1.00 1.00 H ATOM 270 N SER A 464 11.685 11.035 -7.420 1.00 1.00 N ATOM 271 CA SER A 464 10.919 11.645 -8.500 1.00 1.00 C ATOM 272 C SER A 464 9.527 12.036 -8.015 1.00 1.00 C ATOM 273 O SER A 464 8.983 13.062 -8.422 1.00 1.00 O ATOM 274 CB SER A 464 10.797 10.667 -9.670 1.00 1.00 C ATOM 275 OG SER A 464 9.888 11.192 -10.628 1.00 1.00 O ATOM 276 H SER A 464 12.104 10.160 -7.561 1.00 1.00 H ATOM 277 HA SER A 464 11.433 12.532 -8.839 1.00 1.00 H ATOM 278 HB2 SER A 464 11.762 10.535 -10.132 1.00 1.00 H ATOM 279 HB3 SER A 464 10.442 9.712 -9.305 1.00 1.00 H ATOM 280 HG SER A 464 10.396 11.507 -11.379 1.00 1.00 H ATOM 281 N LEU A 465 8.956 11.209 -7.144 1.00 1.00 N ATOM 282 CA LEU A 465 7.627 11.479 -6.611 1.00 1.00 C ATOM 283 C LEU A 465 7.737 12.293 -5.322 1.00 1.00 C ATOM 284 O LEU A 465 6.810 13.011 -4.948 1.00 1.00 O ATOM 285 CB LEU A 465 6.889 10.141 -6.386 1.00 1.00 C ATOM 286 CG LEU A 465 6.135 10.111 -5.043 1.00 1.00 C ATOM 287 CD1 LEU A 465 5.164 8.930 -5.047 1.00 1.00 C ATOM 288 CD2 LEU A 465 7.121 9.936 -3.879 1.00 1.00 C ATOM 289 H LEU A 465 9.435 10.406 -6.856 1.00 1.00 H ATOM 290 HA LEU A 465 7.075 12.059 -7.337 1.00 1.00 H ATOM 291 HB2 LEU A 465 6.177 9.999 -7.185 1.00 1.00 H ATOM 292 HB3 LEU A 465 7.605 9.333 -6.411 1.00 1.00 H ATOM 293 HG LEU A 465 5.571 11.025 -4.916 1.00 1.00 H ATOM 294 HD11 LEU A 465 5.611 8.098 -5.572 1.00 1.00 H ATOM 295 HD12 LEU A 465 4.248 9.218 -5.543 1.00 1.00 H ATOM 296 HD13 LEU A 465 4.947 8.639 -4.030 1.00 1.00 H ATOM 297 HD21 LEU A 465 6.925 8.998 -3.381 1.00 1.00 H ATOM 298 HD22 LEU A 465 6.996 10.748 -3.177 1.00 1.00 H ATOM 299 HD23 LEU A 465 8.133 9.939 -4.255 1.00 1.00 H ATOM 300 N GLY A 466 8.881 12.180 -4.653 1.00 1.00 N ATOM 301 CA GLY A 466 9.104 12.913 -3.412 1.00 1.00 C ATOM 302 C GLY A 466 9.753 14.264 -3.687 1.00 1.00 C ATOM 303 O GLY A 466 10.026 15.032 -2.764 1.00 1.00 O ATOM 304 H GLY A 466 9.588 11.596 -5.002 1.00 1.00 H ATOM 305 HA2 GLY A 466 8.155 13.067 -2.917 1.00 1.00 H ATOM 306 HA3 GLY A 466 9.751 12.335 -2.770 1.00 1.00 H ATOM 307 N TYR A 467 10.000 14.547 -4.961 1.00 1.00 N ATOM 308 CA TYR A 467 10.621 15.810 -5.348 1.00 1.00 C ATOM 309 C TYR A 467 9.559 16.872 -5.616 1.00 1.00 C ATOM 310 O TYR A 467 9.754 18.049 -5.311 1.00 1.00 O ATOM 311 CB TYR A 467 11.473 15.610 -6.602 1.00 1.00 C ATOM 312 CG TYR A 467 11.502 16.891 -7.403 1.00 1.00 C ATOM 313 CD1 TYR A 467 12.279 17.971 -6.969 1.00 1.00 C ATOM 314 CD2 TYR A 467 10.751 16.998 -8.580 1.00 1.00 C ATOM 315 CE1 TYR A 467 12.307 19.157 -7.710 1.00 1.00 C ATOM 316 CE2 TYR A 467 10.779 18.184 -9.323 1.00 1.00 C ATOM 317 CZ TYR A 467 11.557 19.264 -8.888 1.00 1.00 C ATOM 318 OH TYR A 467 11.585 20.433 -9.619 1.00 1.00 O ATOM 319 H TYR A 467 9.763 13.897 -5.655 1.00 1.00 H ATOM 320 HA TYR A 467 11.259 16.147 -4.544 1.00 1.00 H ATOM 321 HB2 TYR A 467 12.479 15.341 -6.315 1.00 1.00 H ATOM 322 HB3 TYR A 467 11.047 14.821 -7.203 1.00 1.00 H ATOM 323 HD1 TYR A 467 12.859 17.888 -6.061 1.00 1.00 H ATOM 324 HD2 TYR A 467 10.152 16.165 -8.916 1.00 1.00 H ATOM 325 HE1 TYR A 467 12.907 19.990 -7.376 1.00 1.00 H ATOM 326 HE2 TYR A 467 10.200 18.267 -10.230 1.00 1.00 H ATOM 327 HH TYR A 467 12.443 20.844 -9.491 1.00 1.00 H ATOM 328 N LEU A 468 8.439 16.450 -6.191 1.00 1.00 N ATOM 329 CA LEU A 468 7.354 17.375 -6.500 1.00 1.00 C ATOM 330 C LEU A 468 6.751 17.945 -5.221 1.00 1.00 C ATOM 331 O LEU A 468 7.042 19.079 -4.839 1.00 1.00 O ATOM 332 CB LEU A 468 6.266 16.653 -7.301 1.00 1.00 C ATOM 333 CG LEU A 468 6.863 16.077 -8.587 1.00 1.00 C ATOM 334 CD1 LEU A 468 6.081 14.828 -8.996 1.00 1.00 C ATOM 335 CD2 LEU A 468 6.777 17.121 -9.703 1.00 1.00 C ATOM 336 H LEU A 468 8.339 15.501 -6.417 1.00 1.00 H ATOM 337 HA LEU A 468 7.745 18.184 -7.096 1.00 1.00 H ATOM 338 HB2 LEU A 468 5.854 15.852 -6.705 1.00 1.00 H ATOM 339 HB3 LEU A 468 5.483 17.354 -7.553 1.00 1.00 H ATOM 340 HG LEU A 468 7.895 15.812 -8.420 1.00 1.00 H ATOM 341 HD11 LEU A 468 5.028 15.062 -9.042 1.00 1.00 H ATOM 342 HD12 LEU A 468 6.246 14.048 -8.267 1.00 1.00 H ATOM 343 HD13 LEU A 468 6.419 14.495 -9.965 1.00 1.00 H ATOM 344 HD21 LEU A 468 7.570 16.951 -10.415 1.00 1.00 H ATOM 345 HD22 LEU A 468 6.878 18.110 -9.279 1.00 1.00 H ATOM 346 HD23 LEU A 468 5.822 17.039 -10.200 1.00 1.00 H ATOM 347 N LEU A 469 5.909 17.153 -4.565 1.00 1.00 N ATOM 348 CA LEU A 469 5.267 17.591 -3.331 1.00 1.00 C ATOM 349 C LEU A 469 6.283 18.241 -2.398 1.00 1.00 C ATOM 350 O LEU A 469 5.918 18.957 -1.466 1.00 1.00 O ATOM 351 CB LEU A 469 4.617 16.397 -2.627 1.00 1.00 C ATOM 352 CG LEU A 469 5.684 15.349 -2.307 1.00 1.00 C ATOM 353 CD1 LEU A 469 6.019 15.401 -0.815 1.00 1.00 C ATOM 354 CD2 LEU A 469 5.155 13.958 -2.662 1.00 1.00 C ATOM 355 H LEU A 469 5.714 16.259 -4.918 1.00 1.00 H ATOM 356 HA LEU A 469 4.502 18.312 -3.571 1.00 1.00 H ATOM 357 HB2 LEU A 469 4.151 16.730 -1.711 1.00 1.00 H ATOM 358 HB3 LEU A 469 3.871 15.961 -3.274 1.00 1.00 H ATOM 359 HG LEU A 469 6.576 15.556 -2.882 1.00 1.00 H ATOM 360 HD11 LEU A 469 5.209 14.964 -0.249 1.00 1.00 H ATOM 361 HD12 LEU A 469 6.157 16.429 -0.512 1.00 1.00 H ATOM 362 HD13 LEU A 469 6.928 14.846 -0.631 1.00 1.00 H ATOM 363 HD21 LEU A 469 4.993 13.896 -3.728 1.00 1.00 H ATOM 364 HD22 LEU A 469 4.222 13.786 -2.146 1.00 1.00 H ATOM 365 HD23 LEU A 469 5.875 13.211 -2.362 1.00 1.00 H ATOM 366 N ASP A 470 7.561 17.987 -2.656 1.00 1.00 N ATOM 367 CA ASP A 470 8.623 18.554 -1.833 1.00 1.00 C ATOM 368 C ASP A 470 8.889 20.002 -2.230 1.00 1.00 C ATOM 369 O ASP A 470 9.142 20.852 -1.375 1.00 1.00 O ATOM 370 CB ASP A 470 9.905 17.736 -1.998 1.00 1.00 C ATOM 371 CG ASP A 470 11.120 18.601 -1.685 1.00 1.00 C ATOM 372 OD1 ASP A 470 11.232 19.045 -0.555 1.00 1.00 O ATOM 373 OD2 ASP A 470 11.923 18.807 -2.582 1.00 1.00 O ATOM 374 H ASP A 470 7.793 17.409 -3.413 1.00 1.00 H ATOM 375 HA ASP A 470 8.320 18.522 -0.798 1.00 1.00 H ATOM 376 HB2 ASP A 470 9.880 16.893 -1.321 1.00 1.00 H ATOM 377 HB3 ASP A 470 9.974 17.377 -3.014 1.00 1.00 H ATOM 378 N LYS A 471 8.832 20.274 -3.529 1.00 1.00 N ATOM 379 CA LYS A 471 9.068 21.623 -4.030 1.00 1.00 C ATOM 380 C LYS A 471 7.751 22.292 -4.413 1.00 1.00 C ATOM 381 O LYS A 471 7.492 23.436 -4.042 1.00 1.00 O ATOM 382 CB LYS A 471 9.990 21.572 -5.250 1.00 1.00 C ATOM 383 CG LYS A 471 11.369 21.068 -4.824 1.00 1.00 C ATOM 384 CD LYS A 471 12.409 22.169 -5.047 1.00 1.00 C ATOM 385 CE LYS A 471 13.794 21.654 -4.648 1.00 1.00 C ATOM 386 NZ LYS A 471 14.447 21.021 -5.828 1.00 1.00 N ATOM 387 H LYS A 471 8.626 19.555 -4.162 1.00 1.00 H ATOM 388 HA LYS A 471 9.545 22.208 -3.257 1.00 1.00 H ATOM 389 HB2 LYS A 471 9.573 20.903 -5.988 1.00 1.00 H ATOM 390 HB3 LYS A 471 10.085 22.562 -5.671 1.00 1.00 H ATOM 391 HG2 LYS A 471 11.350 20.799 -3.777 1.00 1.00 H ATOM 392 HG3 LYS A 471 11.634 20.202 -5.411 1.00 1.00 H ATOM 393 HD2 LYS A 471 12.416 22.450 -6.091 1.00 1.00 H ATOM 394 HD3 LYS A 471 12.159 23.029 -4.444 1.00 1.00 H ATOM 395 HE2 LYS A 471 14.398 22.480 -4.302 1.00 1.00 H ATOM 396 HE3 LYS A 471 13.692 20.925 -3.858 1.00 1.00 H ATOM 397 HZ1 LYS A 471 13.957 21.314 -6.696 1.00 1.00 H ATOM 398 HZ2 LYS A 471 14.401 19.985 -5.736 1.00 1.00 H ATOM 399 HZ3 LYS A 471 15.441 21.322 -5.877 1.00 1.00 H ATOM 400 N LYS A 472 6.922 21.568 -5.160 1.00 1.00 N ATOM 401 CA LYS A 472 5.634 22.100 -5.588 1.00 1.00 C ATOM 402 C LYS A 472 4.674 22.196 -4.408 1.00 1.00 C ATOM 403 O LYS A 472 3.519 21.779 -4.504 1.00 1.00 O ATOM 404 CB LYS A 472 5.031 21.200 -6.668 1.00 1.00 C ATOM 405 CG LYS A 472 5.875 21.290 -7.940 1.00 1.00 C ATOM 406 CD LYS A 472 5.130 22.116 -8.990 1.00 1.00 C ATOM 407 CE LYS A 472 6.011 22.282 -10.229 1.00 1.00 C ATOM 408 NZ LYS A 472 7.199 23.116 -9.888 1.00 1.00 N ATOM 409 H LYS A 472 7.182 20.661 -5.426 1.00 1.00 H ATOM 410 HA LYS A 472 5.782 23.086 -6.002 1.00 1.00 H ATOM 411 HB2 LYS A 472 5.015 20.177 -6.316 1.00 1.00 H ATOM 412 HB3 LYS A 472 4.023 21.521 -6.883 1.00 1.00 H ATOM 413 HG2 LYS A 472 6.820 21.762 -7.713 1.00 1.00 H ATOM 414 HG3 LYS A 472 6.052 20.297 -8.327 1.00 1.00 H ATOM 415 HD2 LYS A 472 4.215 21.612 -9.263 1.00 1.00 H ATOM 416 HD3 LYS A 472 4.897 23.089 -8.583 1.00 1.00 H ATOM 417 HE2 LYS A 472 6.341 21.312 -10.569 1.00 1.00 H ATOM 418 HE3 LYS A 472 5.446 22.766 -11.011 1.00 1.00 H ATOM 419 HZ1 LYS A 472 7.880 23.088 -10.672 1.00 1.00 H ATOM 420 HZ2 LYS A 472 7.645 22.744 -9.025 1.00 1.00 H ATOM 421 HZ3 LYS A 472 6.898 24.098 -9.727 1.00 1.00 H HETATM 422 N NH2 A 473 5.086 22.725 -3.288 1.00 1.00 N HETATM 423 HN1 NH2 A 473 6.006 23.057 -3.212 1.00 1.00 H HETATM 424 HN2 NH2 A 473 4.476 22.792 -2.524 1.00 1.00 H TER 425 NH2 A 473