HETATM 1 C ACE A 446 19.075 1.353 -19.407 1.00 1.00 C HETATM 2 O ACE A 446 19.042 2.243 -18.556 1.00 1.00 O HETATM 3 CH3 ACE A 446 20.240 1.251 -20.385 1.00 1.00 C HETATM 4 H1 ACE A 446 20.410 2.215 -20.844 1.00 1.00 H HETATM 5 H2 ACE A 446 20.006 0.525 -21.149 1.00 1.00 H HETATM 6 H3 ACE A 446 21.130 0.944 -19.855 1.00 1.00 H ATOM 7 N LYS A 447 18.122 0.437 -19.532 1.00 1.00 N ATOM 8 CA LYS A 447 16.959 0.433 -18.653 1.00 1.00 C ATOM 9 C LYS A 447 17.123 -0.608 -17.551 1.00 1.00 C ATOM 10 O LYS A 447 17.006 -0.297 -16.365 1.00 1.00 O ATOM 11 CB LYS A 447 15.694 0.129 -19.459 1.00 1.00 C ATOM 12 CG LYS A 447 14.481 0.738 -18.754 1.00 1.00 C ATOM 13 CD LYS A 447 13.204 0.063 -19.261 1.00 1.00 C ATOM 14 CE LYS A 447 12.912 -1.178 -18.416 1.00 1.00 C ATOM 15 NZ LYS A 447 12.098 -0.790 -17.229 1.00 1.00 N ATOM 16 H LYS A 447 18.201 -0.248 -20.228 1.00 1.00 H ATOM 17 HA LYS A 447 16.857 1.409 -18.200 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.788 0.554 -20.449 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.565 -0.940 -19.537 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.569 0.586 -17.689 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.434 1.795 -18.966 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.377 0.754 -19.186 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.336 -0.230 -20.292 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.364 -1.896 -19.009 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.842 -1.617 -18.088 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.099 -1.568 -16.539 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.122 -0.592 -17.528 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.507 0.060 -16.792 1.00 1.00 H ATOM 29 N ASP A 448 17.396 -1.846 -17.950 1.00 1.00 N ATOM 30 CA ASP A 448 17.576 -2.926 -16.986 1.00 1.00 C ATOM 31 C ASP A 448 18.934 -2.815 -16.302 1.00 1.00 C ATOM 32 O ASP A 448 19.195 -3.484 -15.302 1.00 1.00 O ATOM 33 CB ASP A 448 17.468 -4.280 -17.692 1.00 1.00 C ATOM 34 CG ASP A 448 16.127 -4.386 -18.412 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.232 -3.630 -18.073 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.015 -5.223 -19.293 1.00 1.00 O ATOM 37 H ASP A 448 17.479 -2.037 -18.907 1.00 1.00 H ATOM 38 HA ASP A 448 16.800 -2.862 -16.238 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.269 -4.373 -18.410 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.545 -5.071 -16.962 1.00 1.00 H ATOM 41 N GLN A 449 19.798 -1.965 -16.848 1.00 1.00 N ATOM 42 CA GLN A 449 21.128 -1.774 -16.281 1.00 1.00 C ATOM 43 C GLN A 449 21.097 -0.711 -15.188 1.00 1.00 C ATOM 44 O GLN A 449 22.048 -0.571 -14.418 1.00 1.00 O ATOM 45 CB GLN A 449 22.107 -1.351 -17.379 1.00 1.00 C ATOM 46 CG GLN A 449 22.784 -2.591 -17.964 1.00 1.00 C ATOM 47 CD GLN A 449 23.548 -2.218 -19.231 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.155 -2.607 -20.331 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.622 -1.483 -19.141 1.00 1.00 N ATOM 50 H GLN A 449 19.536 -1.458 -17.644 1.00 1.00 H ATOM 51 HA GLN A 449 21.465 -2.706 -15.854 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.570 -0.830 -18.158 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.857 -0.697 -16.960 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.472 -2.999 -17.238 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.035 -3.329 -18.205 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.933 -1.174 -18.264 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.118 -1.239 -19.950 1.00 1.00 H ATOM 58 N PHE A 450 19.999 0.035 -15.124 1.00 1.00 N ATOM 59 CA PHE A 450 19.855 1.082 -14.120 1.00 1.00 C ATOM 60 C PHE A 450 19.214 0.525 -12.852 1.00 1.00 C ATOM 61 O PHE A 450 19.347 1.102 -11.773 1.00 1.00 O ATOM 62 CB PHE A 450 18.994 2.221 -14.671 1.00 1.00 C ATOM 63 CG PHE A 450 17.869 2.513 -13.708 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.105 3.300 -12.574 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.591 1.997 -13.948 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.062 3.571 -11.681 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.547 2.269 -13.055 1.00 1.00 C ATOM 68 CZ PHE A 450 15.783 3.056 -11.922 1.00 1.00 C ATOM 69 H PHE A 450 19.273 -0.122 -15.764 1.00 1.00 H ATOM 70 HA PHE A 450 20.832 1.471 -13.877 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.603 3.104 -14.795 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.583 1.930 -15.626 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.092 3.699 -12.390 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.408 1.390 -14.823 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.243 4.179 -10.807 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.560 1.870 -13.239 1.00 1.00 H ATOM 77 HZ PHE A 450 14.978 3.266 -11.233 1.00 1.00 H ATOM 78 N ILE A 451 18.520 -0.601 -12.991 1.00 1.00 N ATOM 79 CA ILE A 451 17.864 -1.225 -11.850 1.00 1.00 C ATOM 80 C ILE A 451 18.882 -1.952 -10.977 1.00 1.00 C ATOM 81 O ILE A 451 19.035 -1.642 -9.795 1.00 1.00 O ATOM 82 CB ILE A 451 16.806 -2.218 -12.336 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.554 -1.453 -12.773 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.445 -3.177 -11.202 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.661 -2.372 -13.609 1.00 1.00 C ATOM 86 H ILE A 451 18.449 -1.016 -13.876 1.00 1.00 H ATOM 87 HA ILE A 451 17.379 -0.461 -11.261 1.00 1.00 H ATOM 88 HB ILE A 451 17.197 -2.780 -13.171 1.00 1.00 H ATOM 89 HG12 ILE A 451 15.012 -1.121 -11.900 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.842 -0.599 -13.366 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.159 -3.988 -11.174 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.455 -3.576 -11.367 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.467 -2.647 -10.260 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.799 -2.154 -14.658 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.627 -2.209 -13.342 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.924 -3.402 -13.418 1.00 1.00 H ATOM 97 N ILE A 452 19.577 -2.919 -11.568 1.00 1.00 N ATOM 98 CA ILE A 452 20.579 -3.683 -10.833 1.00 1.00 C ATOM 99 C ILE A 452 21.513 -2.750 -10.072 1.00 1.00 C ATOM 100 O ILE A 452 22.243 -3.178 -9.178 1.00 1.00 O ATOM 101 CB ILE A 452 21.392 -4.544 -11.802 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.711 -3.733 -13.058 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.581 -5.783 -12.189 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.130 -4.057 -13.530 1.00 1.00 C ATOM 105 H ILE A 452 19.413 -3.123 -12.511 1.00 1.00 H ATOM 106 HA ILE A 452 20.079 -4.330 -10.127 1.00 1.00 H ATOM 107 HB ILE A 452 22.312 -4.850 -11.325 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.006 -3.984 -13.838 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.640 -2.679 -12.834 1.00 1.00 H ATOM 110 HG21 ILE A 452 20.766 -6.024 -13.224 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.529 -5.582 -12.047 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.876 -6.615 -11.565 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.250 -5.128 -13.597 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.843 -3.657 -12.824 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.297 -3.613 -14.499 1.00 1.00 H ATOM 116 N ALA A 453 21.486 -1.470 -10.432 1.00 1.00 N ATOM 117 CA ALA A 453 22.336 -0.483 -9.776 1.00 1.00 C ATOM 118 C ALA A 453 21.707 -0.023 -8.464 1.00 1.00 C ATOM 119 O ALA A 453 22.409 0.249 -7.490 1.00 1.00 O ATOM 120 CB ALA A 453 22.543 0.722 -10.696 1.00 1.00 C ATOM 121 H ALA A 453 20.883 -1.185 -11.151 1.00 1.00 H ATOM 122 HA ALA A 453 23.295 -0.931 -9.566 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.593 0.973 -10.727 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.984 1.565 -10.316 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.200 0.479 -11.691 1.00 1.00 H ATOM 126 N TYR A 454 20.381 0.062 -8.447 1.00 1.00 N ATOM 127 CA TYR A 454 19.668 0.492 -7.250 1.00 1.00 C ATOM 128 C TYR A 454 18.393 -0.326 -7.063 1.00 1.00 C ATOM 129 O TYR A 454 18.264 -1.082 -6.100 1.00 1.00 O ATOM 130 CB TYR A 454 19.314 1.975 -7.356 1.00 1.00 C ATOM 131 CG TYR A 454 20.542 2.759 -7.755 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.619 2.866 -6.868 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.604 3.377 -9.010 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.760 3.591 -7.235 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.745 4.102 -9.377 1.00 1.00 C ATOM 136 CZ TYR A 454 22.822 4.209 -8.489 1.00 1.00 C ATOM 137 OH TYR A 454 23.946 4.924 -8.852 1.00 1.00 O ATOM 138 H TYR A 454 19.874 -0.167 -9.253 1.00 1.00 H ATOM 139 HA TYR A 454 20.307 0.345 -6.391 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.542 2.109 -8.100 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.957 2.330 -6.401 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.572 2.389 -5.899 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.774 3.295 -9.695 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.591 3.674 -6.550 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.792 4.579 -10.345 1.00 1.00 H ATOM 146 HH TYR A 454 24.122 4.750 -9.780 1.00 1.00 H ATOM 147 N GLY A 455 17.455 -0.169 -7.991 1.00 1.00 N ATOM 148 CA GLY A 455 16.193 -0.897 -7.919 1.00 1.00 C ATOM 149 C GLY A 455 16.422 -2.341 -7.484 1.00 1.00 C ATOM 150 O GLY A 455 15.512 -3.000 -6.984 1.00 1.00 O ATOM 151 H GLY A 455 17.613 0.447 -8.737 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.542 -0.409 -7.206 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.723 -0.891 -8.890 1.00 1.00 H ATOM 154 N GLY A 456 17.645 -2.824 -7.678 1.00 1.00 N ATOM 155 CA GLY A 456 17.983 -4.192 -7.303 1.00 1.00 C ATOM 156 C GLY A 456 18.772 -4.218 -5.997 1.00 1.00 C ATOM 157 O GLY A 456 18.371 -4.868 -5.032 1.00 1.00 O ATOM 158 H GLY A 456 18.331 -2.252 -8.080 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.073 -4.761 -7.180 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.579 -4.638 -8.084 1.00 1.00 H ATOM 161 N LEU A 457 19.895 -3.509 -5.977 1.00 1.00 N ATOM 162 CA LEU A 457 20.733 -3.458 -4.786 1.00 1.00 C ATOM 163 C LEU A 457 19.911 -3.018 -3.578 1.00 1.00 C ATOM 164 O LEU A 457 19.546 -3.833 -2.732 1.00 1.00 O ATOM 165 CB LEU A 457 21.898 -2.483 -5.010 1.00 1.00 C ATOM 166 CG LEU A 457 22.646 -2.228 -3.696 1.00 1.00 C ATOM 167 CD1 LEU A 457 22.988 -3.559 -3.022 1.00 1.00 C ATOM 168 CD2 LEU A 457 23.940 -1.467 -3.993 1.00 1.00 C ATOM 169 H LEU A 457 20.165 -3.011 -6.777 1.00 1.00 H ATOM 170 HA LEU A 457 21.131 -4.444 -4.599 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.580 -2.906 -5.734 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.512 -1.548 -5.388 1.00 1.00 H ATOM 173 HG LEU A 457 22.027 -1.638 -3.035 1.00 1.00 H ATOM 174 HD11 LEU A 457 23.319 -4.266 -3.769 1.00 1.00 H ATOM 175 HD12 LEU A 457 22.112 -3.946 -2.523 1.00 1.00 H ATOM 176 HD13 LEU A 457 23.774 -3.404 -2.298 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.551 -2.047 -4.669 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.480 -1.301 -3.072 1.00 1.00 H ATOM 179 HD23 LEU A 457 23.703 -0.516 -4.446 1.00 1.00 H ATOM 180 N ARG A 458 19.623 -1.722 -3.506 1.00 1.00 N ATOM 181 CA ARG A 458 18.844 -1.181 -2.399 1.00 1.00 C ATOM 182 C ARG A 458 19.679 -1.146 -1.122 1.00 1.00 C ATOM 183 O ARG A 458 19.577 -0.210 -0.329 1.00 1.00 O ATOM 184 CB ARG A 458 17.596 -2.039 -2.172 1.00 1.00 C ATOM 185 CG ARG A 458 16.472 -1.169 -1.605 1.00 1.00 C ATOM 186 CD ARG A 458 15.686 -0.536 -2.756 1.00 1.00 C ATOM 187 NE ARG A 458 14.975 0.650 -2.290 1.00 1.00 N ATOM 188 CZ ARG A 458 15.576 1.834 -2.234 1.00 1.00 C ATOM 189 NH1 ARG A 458 16.825 1.951 -2.595 1.00 1.00 N ATOM 190 NH2 ARG A 458 14.917 2.881 -1.817 1.00 1.00 N ATOM 191 H ARG A 458 19.942 -1.118 -4.210 1.00 1.00 H ATOM 192 HA ARG A 458 18.536 -0.176 -2.645 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.281 -2.470 -3.110 1.00 1.00 H ATOM 194 HB3 ARG A 458 17.825 -2.828 -1.470 1.00 1.00 H ATOM 195 HG2 ARG A 458 15.809 -1.779 -1.009 1.00 1.00 H ATOM 196 HG3 ARG A 458 16.894 -0.389 -0.988 1.00 1.00 H ATOM 197 HD2 ARG A 458 16.369 -0.255 -3.543 1.00 1.00 H ATOM 198 HD3 ARG A 458 14.976 -1.254 -3.138 1.00 1.00 H ATOM 199 HE ARG A 458 14.038 0.572 -2.015 1.00 1.00 H ATOM 200 HH11 ARG A 458 17.329 1.149 -2.914 1.00 1.00 H ATOM 201 HH12 ARG A 458 17.276 2.842 -2.552 1.00 1.00 H ATOM 202 HH21 ARG A 458 13.960 2.792 -1.540 1.00 1.00 H ATOM 203 HH22 ARG A 458 15.369 3.771 -1.774 1.00 1.00 H ATOM 204 N GLY A 459 20.503 -2.170 -0.932 1.00 1.00 N ATOM 205 CA GLY A 459 21.350 -2.246 0.253 1.00 1.00 C ATOM 206 C GLY A 459 22.076 -0.926 0.488 1.00 1.00 C ATOM 207 O GLY A 459 22.007 -0.354 1.575 1.00 1.00 O ATOM 208 H GLY A 459 20.541 -2.888 -1.598 1.00 1.00 H ATOM 209 HA2 GLY A 459 20.738 -2.474 1.114 1.00 1.00 H ATOM 210 HA3 GLY A 459 22.081 -3.028 0.118 1.00 1.00 H ATOM 211 N ALA A 460 22.770 -0.447 -0.539 1.00 1.00 N ATOM 212 CA ALA A 460 23.506 0.809 -0.432 1.00 1.00 C ATOM 213 C ALA A 460 22.585 1.932 0.030 1.00 1.00 C ATOM 214 O ALA A 460 22.696 2.412 1.159 1.00 1.00 O ATOM 215 CB ALA A 460 24.116 1.174 -1.786 1.00 1.00 C ATOM 216 H ALA A 460 22.790 -0.945 -1.382 1.00 1.00 H ATOM 217 HA ALA A 460 24.299 0.690 0.287 1.00 1.00 H ATOM 218 HB1 ALA A 460 24.283 2.239 -1.831 1.00 1.00 H ATOM 219 HB2 ALA A 460 23.442 0.882 -2.576 1.00 1.00 H ATOM 220 HB3 ALA A 460 25.057 0.656 -1.908 1.00 1.00 H ATOM 221 N ILE A 461 21.677 2.345 -0.846 1.00 1.00 N ATOM 222 CA ILE A 461 20.742 3.412 -0.515 1.00 1.00 C ATOM 223 C ILE A 461 20.089 3.148 0.838 1.00 1.00 C ATOM 224 O ILE A 461 19.816 4.077 1.598 1.00 1.00 O ATOM 225 CB ILE A 461 19.665 3.513 -1.598 1.00 1.00 C ATOM 226 CG1 ILE A 461 20.198 4.340 -2.771 1.00 1.00 C ATOM 227 CG2 ILE A 461 18.422 4.193 -1.020 1.00 1.00 C ATOM 228 CD1 ILE A 461 21.446 3.669 -3.344 1.00 1.00 C ATOM 229 H ILE A 461 21.636 1.923 -1.730 1.00 1.00 H ATOM 230 HA ILE A 461 21.280 4.347 -0.469 1.00 1.00 H ATOM 231 HB ILE A 461 19.405 2.522 -1.940 1.00 1.00 H ATOM 232 HG12 ILE A 461 19.438 4.405 -3.538 1.00 1.00 H ATOM 233 HG13 ILE A 461 20.449 5.332 -2.428 1.00 1.00 H ATOM 234 HG21 ILE A 461 17.849 3.475 -0.453 1.00 1.00 H ATOM 235 HG22 ILE A 461 17.817 4.579 -1.828 1.00 1.00 H ATOM 236 HG23 ILE A 461 18.723 5.005 -0.376 1.00 1.00 H ATOM 237 HD11 ILE A 461 22.275 3.810 -2.667 1.00 1.00 H ATOM 238 HD12 ILE A 461 21.684 4.109 -4.302 1.00 1.00 H ATOM 239 HD13 ILE A 461 21.262 2.612 -3.471 1.00 1.00 H ATOM 240 N ALA A 462 19.843 1.876 1.131 1.00 1.00 N ATOM 241 CA ALA A 462 19.222 1.501 2.396 1.00 1.00 C ATOM 242 C ALA A 462 20.167 1.774 3.562 1.00 1.00 C ATOM 243 O ALA A 462 19.728 2.009 4.687 1.00 1.00 O ATOM 244 CB ALA A 462 18.852 0.018 2.373 1.00 1.00 C ATOM 245 H ALA A 462 20.083 1.178 0.487 1.00 1.00 H ATOM 246 HA ALA A 462 18.321 2.081 2.530 1.00 1.00 H ATOM 247 HB1 ALA A 462 18.126 -0.161 1.596 1.00 1.00 H ATOM 248 HB2 ALA A 462 18.433 -0.264 3.328 1.00 1.00 H ATOM 249 HB3 ALA A 462 19.738 -0.571 2.183 1.00 1.00 H ATOM 250 N PHE A 463 21.465 1.743 3.282 1.00 1.00 N ATOM 251 CA PHE A 463 22.466 1.989 4.316 1.00 1.00 C ATOM 252 C PHE A 463 22.798 3.475 4.396 1.00 1.00 C ATOM 253 O PHE A 463 22.885 4.042 5.486 1.00 1.00 O ATOM 254 CB PHE A 463 23.737 1.194 4.011 1.00 1.00 C ATOM 255 CG PHE A 463 24.935 2.109 4.095 1.00 1.00 C ATOM 256 CD1 PHE A 463 25.587 2.298 5.319 1.00 1.00 C ATOM 257 CD2 PHE A 463 25.394 2.767 2.947 1.00 1.00 C ATOM 258 CE1 PHE A 463 26.698 3.146 5.397 1.00 1.00 C ATOM 259 CE2 PHE A 463 26.506 3.616 3.025 1.00 1.00 C ATOM 260 CZ PHE A 463 27.158 3.804 4.249 1.00 1.00 C ATOM 261 H PHE A 463 21.758 1.549 2.366 1.00 1.00 H ATOM 262 HA PHE A 463 22.072 1.665 5.267 1.00 1.00 H ATOM 263 HB2 PHE A 463 23.842 0.395 4.731 1.00 1.00 H ATOM 264 HB3 PHE A 463 23.671 0.778 3.017 1.00 1.00 H ATOM 265 HD1 PHE A 463 25.233 1.791 6.204 1.00 1.00 H ATOM 266 HD2 PHE A 463 24.891 2.620 2.003 1.00 1.00 H ATOM 267 HE1 PHE A 463 27.201 3.293 6.341 1.00 1.00 H ATOM 268 HE2 PHE A 463 26.860 4.124 2.140 1.00 1.00 H ATOM 269 HZ PHE A 463 28.015 4.459 4.309 1.00 1.00 H ATOM 270 N SER A 464 22.985 4.099 3.238 1.00 1.00 N ATOM 271 CA SER A 464 23.309 5.519 3.191 1.00 1.00 C ATOM 272 C SER A 464 22.215 6.341 3.864 1.00 1.00 C ATOM 273 O SER A 464 22.406 7.519 4.166 1.00 1.00 O ATOM 274 CB SER A 464 23.467 5.971 1.739 1.00 1.00 C ATOM 275 OG SER A 464 24.599 6.824 1.634 1.00 1.00 O ATOM 276 H SER A 464 22.904 3.594 2.401 1.00 1.00 H ATOM 277 HA SER A 464 24.241 5.684 3.712 1.00 1.00 H ATOM 278 HB2 SER A 464 23.613 5.111 1.107 1.00 1.00 H ATOM 279 HB3 SER A 464 22.576 6.498 1.427 1.00 1.00 H ATOM 280 HG SER A 464 24.568 7.255 0.776 1.00 1.00 H ATOM 281 N LEU A 465 21.066 5.713 4.095 1.00 1.00 N ATOM 282 CA LEU A 465 19.947 6.396 4.732 1.00 1.00 C ATOM 283 C LEU A 465 20.016 6.239 6.248 1.00 1.00 C ATOM 284 O LEU A 465 19.826 7.201 6.991 1.00 1.00 O ATOM 285 CB LEU A 465 18.625 5.826 4.218 1.00 1.00 C ATOM 286 CG LEU A 465 17.933 6.860 3.329 1.00 1.00 C ATOM 287 CD1 LEU A 465 18.843 7.210 2.149 1.00 1.00 C ATOM 288 CD2 LEU A 465 16.619 6.281 2.802 1.00 1.00 C ATOM 289 H LEU A 465 20.971 4.773 3.832 1.00 1.00 H ATOM 290 HA LEU A 465 19.992 7.447 4.487 1.00 1.00 H ATOM 291 HB2 LEU A 465 18.818 4.930 3.646 1.00 1.00 H ATOM 292 HB3 LEU A 465 17.985 5.589 5.054 1.00 1.00 H ATOM 293 HG LEU A 465 17.731 7.753 3.904 1.00 1.00 H ATOM 294 HD11 LEU A 465 18.286 7.129 1.228 1.00 1.00 H ATOM 295 HD12 LEU A 465 19.680 6.527 2.126 1.00 1.00 H ATOM 296 HD13 LEU A 465 19.206 8.220 2.262 1.00 1.00 H ATOM 297 HD21 LEU A 465 16.503 5.268 3.158 1.00 1.00 H ATOM 298 HD22 LEU A 465 16.631 6.284 1.723 1.00 1.00 H ATOM 299 HD23 LEU A 465 15.793 6.882 3.155 1.00 1.00 H ATOM 300 N GLY A 466 20.287 5.018 6.700 1.00 1.00 N ATOM 301 CA GLY A 466 20.377 4.746 8.130 1.00 1.00 C ATOM 302 C GLY A 466 21.769 5.072 8.660 1.00 1.00 C ATOM 303 O GLY A 466 22.051 4.887 9.843 1.00 1.00 O ATOM 304 H GLY A 466 20.427 4.289 6.060 1.00 1.00 H ATOM 305 HA2 GLY A 466 19.646 5.347 8.652 1.00 1.00 H ATOM 306 HA3 GLY A 466 20.169 3.701 8.305 1.00 1.00 H ATOM 307 N TYR A 467 22.634 5.557 7.777 1.00 1.00 N ATOM 308 CA TYR A 467 23.997 5.904 8.167 1.00 1.00 C ATOM 309 C TYR A 467 24.077 7.364 8.601 1.00 1.00 C ATOM 310 O TYR A 467 24.836 7.711 9.506 1.00 1.00 O ATOM 311 CB TYR A 467 24.948 5.667 6.992 1.00 1.00 C ATOM 312 CG TYR A 467 26.119 6.617 7.093 1.00 1.00 C ATOM 313 CD1 TYR A 467 27.155 6.355 7.996 1.00 1.00 C ATOM 314 CD2 TYR A 467 26.166 7.758 6.283 1.00 1.00 C ATOM 315 CE1 TYR A 467 28.241 7.235 8.090 1.00 1.00 C ATOM 316 CE2 TYR A 467 27.251 8.637 6.377 1.00 1.00 C ATOM 317 CZ TYR A 467 28.289 8.376 7.280 1.00 1.00 C ATOM 318 OH TYR A 467 29.358 9.242 7.373 1.00 1.00 O ATOM 319 H TYR A 467 22.353 5.682 6.847 1.00 1.00 H ATOM 320 HA TYR A 467 24.297 5.276 8.991 1.00 1.00 H ATOM 321 HB2 TYR A 467 25.307 4.650 7.021 1.00 1.00 H ATOM 322 HB3 TYR A 467 24.425 5.840 6.064 1.00 1.00 H ATOM 323 HD1 TYR A 467 27.117 5.475 8.621 1.00 1.00 H ATOM 324 HD2 TYR A 467 25.366 7.960 5.586 1.00 1.00 H ATOM 325 HE1 TYR A 467 29.041 7.034 8.787 1.00 1.00 H ATOM 326 HE2 TYR A 467 27.287 9.518 5.752 1.00 1.00 H ATOM 327 HH TYR A 467 29.155 10.022 6.849 1.00 1.00 H ATOM 328 N LEU A 468 23.297 8.216 7.942 1.00 1.00 N ATOM 329 CA LEU A 468 23.294 9.638 8.264 1.00 1.00 C ATOM 330 C LEU A 468 22.761 9.876 9.675 1.00 1.00 C ATOM 331 O LEU A 468 23.525 10.161 10.596 1.00 1.00 O ATOM 332 CB LEU A 468 22.427 10.400 7.257 1.00 1.00 C ATOM 333 CG LEU A 468 22.948 10.161 5.836 1.00 1.00 C ATOM 334 CD1 LEU A 468 21.790 10.280 4.845 1.00 1.00 C ATOM 335 CD2 LEU A 468 24.016 11.203 5.500 1.00 1.00 C ATOM 336 H LEU A 468 22.718 7.885 7.227 1.00 1.00 H ATOM 337 HA LEU A 468 24.304 10.011 8.205 1.00 1.00 H ATOM 338 HB2 LEU A 468 21.406 10.055 7.329 1.00 1.00 H ATOM 339 HB3 LEU A 468 22.466 11.456 7.478 1.00 1.00 H ATOM 340 HG LEU A 468 23.373 9.171 5.768 1.00 1.00 H ATOM 341 HD11 LEU A 468 22.178 10.267 3.837 1.00 1.00 H ATOM 342 HD12 LEU A 468 21.262 11.206 5.017 1.00 1.00 H ATOM 343 HD13 LEU A 468 21.114 9.449 4.982 1.00 1.00 H ATOM 344 HD21 LEU A 468 24.828 11.127 6.209 1.00 1.00 H ATOM 345 HD22 LEU A 468 23.584 12.192 5.551 1.00 1.00 H ATOM 346 HD23 LEU A 468 24.392 11.025 4.504 1.00 1.00 H ATOM 347 N LEU A 469 21.446 9.759 9.834 1.00 1.00 N ATOM 348 CA LEU A 469 20.825 9.967 11.137 1.00 1.00 C ATOM 349 C LEU A 469 21.619 9.263 12.230 1.00 1.00 C ATOM 350 O LEU A 469 21.484 9.579 13.412 1.00 1.00 O ATOM 351 CB LEU A 469 19.387 9.441 11.124 1.00 1.00 C ATOM 352 CG LEU A 469 19.397 7.916 11.003 1.00 1.00 C ATOM 353 CD1 LEU A 469 19.090 7.291 12.365 1.00 1.00 C ATOM 354 CD2 LEU A 469 18.330 7.479 9.995 1.00 1.00 C ATOM 355 H LEU A 469 20.887 9.531 9.064 1.00 1.00 H ATOM 356 HA LEU A 469 20.805 11.026 11.347 1.00 1.00 H ATOM 357 HB2 LEU A 469 18.892 9.728 12.040 1.00 1.00 H ATOM 358 HB3 LEU A 469 18.858 9.865 10.282 1.00 1.00 H ATOM 359 HG LEU A 469 20.370 7.587 10.666 1.00 1.00 H ATOM 360 HD11 LEU A 469 19.660 7.798 13.132 1.00 1.00 H ATOM 361 HD12 LEU A 469 19.360 6.246 12.350 1.00 1.00 H ATOM 362 HD13 LEU A 469 18.036 7.388 12.578 1.00 1.00 H ATOM 363 HD21 LEU A 469 17.415 8.022 10.181 1.00 1.00 H ATOM 364 HD22 LEU A 469 18.149 6.419 10.101 1.00 1.00 H ATOM 365 HD23 LEU A 469 18.675 7.688 8.992 1.00 1.00 H ATOM 366 N ASP A 470 22.451 8.311 11.827 1.00 1.00 N ATOM 367 CA ASP A 470 23.267 7.568 12.781 1.00 1.00 C ATOM 368 C ASP A 470 24.494 8.380 13.177 1.00 1.00 C ATOM 369 O ASP A 470 24.870 8.424 14.348 1.00 1.00 O ATOM 370 CB ASP A 470 23.708 6.239 12.170 1.00 1.00 C ATOM 371 CG ASP A 470 22.952 5.086 12.823 1.00 1.00 C ATOM 372 OD1 ASP A 470 22.909 5.049 14.041 1.00 1.00 O ATOM 373 OD2 ASP A 470 22.429 4.258 12.097 1.00 1.00 O ATOM 374 H ASP A 470 22.518 8.103 10.871 1.00 1.00 H ATOM 375 HA ASP A 470 22.678 7.367 13.665 1.00 1.00 H ATOM 376 HB2 ASP A 470 23.502 6.246 11.108 1.00 1.00 H ATOM 377 HB3 ASP A 470 24.767 6.106 12.327 1.00 1.00 H ATOM 378 N LYS A 471 25.111 9.025 12.192 1.00 1.00 N ATOM 379 CA LYS A 471 26.297 9.836 12.445 1.00 1.00 C ATOM 380 C LYS A 471 25.947 11.321 12.403 1.00 1.00 C ATOM 381 O LYS A 471 26.288 12.074 13.316 1.00 1.00 O ATOM 382 CB LYS A 471 27.368 9.534 11.396 1.00 1.00 C ATOM 383 CG LYS A 471 27.833 8.082 11.543 1.00 1.00 C ATOM 384 CD LYS A 471 29.325 8.056 11.879 1.00 1.00 C ATOM 385 CE LYS A 471 29.759 6.615 12.158 1.00 1.00 C ATOM 386 NZ LYS A 471 29.084 6.123 13.392 1.00 1.00 N ATOM 387 H LYS A 471 24.764 8.953 11.279 1.00 1.00 H ATOM 388 HA LYS A 471 26.687 9.596 13.422 1.00 1.00 H ATOM 389 HB2 LYS A 471 26.956 9.683 10.408 1.00 1.00 H ATOM 390 HB3 LYS A 471 28.210 10.194 11.539 1.00 1.00 H ATOM 391 HG2 LYS A 471 27.275 7.604 12.335 1.00 1.00 H ATOM 392 HG3 LYS A 471 27.664 7.555 10.616 1.00 1.00 H ATOM 393 HD2 LYS A 471 29.888 8.448 11.044 1.00 1.00 H ATOM 394 HD3 LYS A 471 29.509 8.661 12.754 1.00 1.00 H ATOM 395 HE2 LYS A 471 29.485 5.988 11.322 1.00 1.00 H ATOM 396 HE3 LYS A 471 30.830 6.583 12.295 1.00 1.00 H ATOM 397 HZ1 LYS A 471 29.340 5.129 13.553 1.00 1.00 H ATOM 398 HZ2 LYS A 471 28.053 6.203 13.278 1.00 1.00 H ATOM 399 HZ3 LYS A 471 29.390 6.694 14.204 1.00 1.00 H ATOM 400 N LYS A 472 25.267 11.735 11.340 1.00 1.00 N ATOM 401 CA LYS A 472 24.876 13.132 11.190 1.00 1.00 C ATOM 402 C LYS A 472 23.639 13.435 12.028 1.00 1.00 C ATOM 403 O LYS A 472 23.716 14.172 13.011 1.00 1.00 O ATOM 404 CB LYS A 472 24.586 13.439 9.721 1.00 1.00 C ATOM 405 CG LYS A 472 25.860 13.238 8.895 1.00 1.00 C ATOM 406 CD LYS A 472 26.459 14.601 8.539 1.00 1.00 C ATOM 407 CE LYS A 472 27.743 14.400 7.734 1.00 1.00 C ATOM 408 NZ LYS A 472 27.401 14.143 6.307 1.00 1.00 N ATOM 409 H LYS A 472 25.023 11.089 10.643 1.00 1.00 H ATOM 410 HA LYS A 472 25.689 13.760 11.523 1.00 1.00 H ATOM 411 HB2 LYS A 472 23.814 12.773 9.359 1.00 1.00 H ATOM 412 HB3 LYS A 472 24.256 14.461 9.624 1.00 1.00 H ATOM 413 HG2 LYS A 472 26.575 12.668 9.471 1.00 1.00 H ATOM 414 HG3 LYS A 472 25.620 12.704 7.987 1.00 1.00 H ATOM 415 HD2 LYS A 472 25.748 15.162 7.950 1.00 1.00 H ATOM 416 HD3 LYS A 472 26.684 15.142 9.445 1.00 1.00 H ATOM 417 HE2 LYS A 472 28.353 15.288 7.804 1.00 1.00 H ATOM 418 HE3 LYS A 472 28.288 13.556 8.133 1.00 1.00 H ATOM 419 HZ1 LYS A 472 26.899 14.966 5.917 1.00 1.00 H ATOM 420 HZ2 LYS A 472 26.793 13.301 6.244 1.00 1.00 H ATOM 421 HZ3 LYS A 472 28.274 13.984 5.765 1.00 1.00 H HETATM 422 N NH2 A 473 22.493 12.906 11.696 1.00 1.00 N HETATM 423 HN1 NH2 A 473 22.433 12.319 10.914 1.00 1.00 H HETATM 424 HN2 NH2 A 473 21.694 13.095 12.230 1.00 1.00 H TER 425 NH2 A 473