HETATM 1 C ACE A 446 18.027 2.278 -18.673 1.00 1.00 C HETATM 2 O ACE A 446 17.633 3.150 -17.897 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.965 2.624 -19.824 1.00 1.00 C HETATM 4 H1 ACE A 446 19.983 2.641 -19.465 1.00 1.00 H HETATM 5 H2 ACE A 446 18.706 3.596 -20.220 1.00 1.00 H HETATM 6 H3 ACE A 446 18.869 1.882 -20.603 1.00 1.00 H ATOM 7 N LYS A 447 17.672 1.000 -18.569 1.00 1.00 N ATOM 8 CA LYS A 447 16.779 0.545 -17.510 1.00 1.00 C ATOM 9 C LYS A 447 17.327 -0.719 -16.853 1.00 1.00 C ATOM 10 O LYS A 447 17.794 -0.685 -15.716 1.00 1.00 O ATOM 11 CB LYS A 447 15.390 0.262 -18.085 1.00 1.00 C ATOM 12 CG LYS A 447 14.482 -0.286 -16.983 1.00 1.00 C ATOM 13 CD LYS A 447 13.056 0.230 -17.191 1.00 1.00 C ATOM 14 CE LYS A 447 12.935 1.643 -16.618 1.00 1.00 C ATOM 15 NZ LYS A 447 12.003 2.443 -17.461 1.00 1.00 N ATOM 16 H LYS A 447 18.017 0.352 -19.218 1.00 1.00 H ATOM 17 HA LYS A 447 16.695 1.319 -16.762 1.00 1.00 H ATOM 18 HB2 LYS A 447 14.973 1.177 -18.479 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.472 -0.467 -18.877 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.484 -1.365 -17.018 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.845 0.043 -16.021 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.831 0.248 -18.248 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.360 -0.422 -16.685 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.553 1.591 -15.609 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.907 2.114 -16.611 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.602 3.217 -16.896 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.235 1.830 -17.806 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.520 2.840 -18.269 1.00 1.00 H ATOM 29 N ASP A 448 17.265 -1.829 -17.579 1.00 1.00 N ATOM 30 CA ASP A 448 17.758 -3.100 -17.057 1.00 1.00 C ATOM 31 C ASP A 448 19.161 -2.935 -16.484 1.00 1.00 C ATOM 32 O ASP A 448 19.579 -3.694 -15.609 1.00 1.00 O ATOM 33 CB ASP A 448 17.778 -4.149 -18.170 1.00 1.00 C ATOM 34 CG ASP A 448 17.756 -3.464 -19.532 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.748 -2.854 -19.851 1.00 1.00 O ATOM 36 OD2 ASP A 448 18.746 -3.560 -20.238 1.00 1.00 O ATOM 37 H ASP A 448 16.881 -1.797 -18.481 1.00 1.00 H ATOM 38 HA ASP A 448 17.097 -3.437 -16.274 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.675 -4.745 -18.083 1.00 1.00 H ATOM 40 HB3 ASP A 448 16.913 -4.787 -18.077 1.00 1.00 H ATOM 41 N GLN A 449 19.886 -1.938 -16.983 1.00 1.00 N ATOM 42 CA GLN A 449 21.243 -1.683 -16.512 1.00 1.00 C ATOM 43 C GLN A 449 21.230 -0.709 -15.339 1.00 1.00 C ATOM 44 O GLN A 449 22.202 -0.610 -14.591 1.00 1.00 O ATOM 45 CB GLN A 449 22.090 -1.107 -17.648 1.00 1.00 C ATOM 46 CG GLN A 449 22.553 -2.241 -18.566 1.00 1.00 C ATOM 47 CD GLN A 449 23.943 -2.712 -18.150 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.303 -2.627 -16.976 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.749 -3.208 -19.048 1.00 1.00 N ATOM 50 H GLN A 449 19.502 -1.364 -17.678 1.00 1.00 H ATOM 51 HA GLN A 449 21.681 -2.615 -16.189 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.499 -0.402 -18.216 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.952 -0.606 -17.236 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.858 -3.064 -18.496 1.00 1.00 H ATOM 55 HG3 GLN A 449 22.587 -1.884 -19.585 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.460 -3.276 -19.982 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.643 -3.514 -18.788 1.00 1.00 H ATOM 58 N PHE A 450 20.122 0.009 -15.187 1.00 1.00 N ATOM 59 CA PHE A 450 19.992 0.973 -14.100 1.00 1.00 C ATOM 60 C PHE A 450 19.392 0.312 -12.865 1.00 1.00 C ATOM 61 O PHE A 450 19.825 0.566 -11.741 1.00 1.00 O ATOM 62 CB PHE A 450 19.106 2.139 -14.541 1.00 1.00 C ATOM 63 CG PHE A 450 18.069 2.413 -13.479 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.379 3.239 -12.392 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.796 1.840 -13.581 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.416 3.490 -11.407 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.833 2.093 -12.597 1.00 1.00 C ATOM 68 CZ PHE A 450 16.142 2.919 -11.509 1.00 1.00 C ATOM 69 H PHE A 450 19.380 -0.113 -15.814 1.00 1.00 H ATOM 70 HA PHE A 450 20.971 1.355 -13.852 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.716 3.021 -14.684 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.614 1.888 -15.467 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.362 3.680 -12.312 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.556 1.204 -14.420 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.656 4.128 -10.568 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.850 1.651 -12.676 1.00 1.00 H ATOM 77 HZ PHE A 450 15.400 3.114 -10.750 1.00 1.00 H ATOM 78 N ILE A 451 18.393 -0.537 -13.081 1.00 1.00 N ATOM 79 CA ILE A 451 17.740 -1.230 -11.975 1.00 1.00 C ATOM 80 C ILE A 451 18.773 -1.927 -11.096 1.00 1.00 C ATOM 81 O ILE A 451 18.958 -1.565 -9.935 1.00 1.00 O ATOM 82 CB ILE A 451 16.750 -2.261 -12.517 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.441 -1.564 -12.895 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.471 -3.316 -11.445 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.828 -2.251 -14.117 1.00 1.00 C ATOM 86 H ILE A 451 18.089 -0.700 -13.998 1.00 1.00 H ATOM 87 HA ILE A 451 17.201 -0.510 -11.379 1.00 1.00 H ATOM 88 HB ILE A 451 17.170 -2.740 -13.390 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.750 -1.620 -12.066 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.639 -0.528 -13.129 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.539 -3.814 -11.663 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.405 -2.839 -10.478 1.00 1.00 H ATOM 93 HG23 ILE A 451 17.273 -4.039 -11.434 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.654 -3.293 -13.893 1.00 1.00 H ATOM 95 HD12 ILE A 451 15.507 -2.170 -14.952 1.00 1.00 H ATOM 96 HD13 ILE A 451 13.891 -1.775 -14.366 1.00 1.00 H ATOM 97 N ILE A 452 19.443 -2.928 -11.659 1.00 1.00 N ATOM 98 CA ILE A 452 20.455 -3.667 -10.915 1.00 1.00 C ATOM 99 C ILE A 452 21.356 -2.707 -10.144 1.00 1.00 C ATOM 100 O ILE A 452 21.994 -3.091 -9.163 1.00 1.00 O ATOM 101 CB ILE A 452 21.302 -4.505 -11.874 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.084 -3.576 -12.806 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.388 -5.407 -12.705 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.689 -4.393 -13.950 1.00 1.00 C ATOM 105 H ILE A 452 19.255 -3.171 -12.589 1.00 1.00 H ATOM 106 HA ILE A 452 19.965 -4.326 -10.215 1.00 1.00 H ATOM 107 HB ILE A 452 21.991 -5.115 -11.308 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.419 -2.828 -13.210 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.876 -3.095 -12.253 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.609 -5.809 -12.075 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.967 -6.218 -13.123 1.00 1.00 H ATOM 112 HG23 ILE A 452 19.944 -4.832 -13.505 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.502 -3.839 -14.397 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.933 -4.584 -14.695 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.062 -5.330 -13.565 1.00 1.00 H ATOM 116 N ALA A 453 21.401 -1.458 -10.594 1.00 1.00 N ATOM 117 CA ALA A 453 22.223 -0.449 -9.939 1.00 1.00 C ATOM 118 C ALA A 453 21.543 0.053 -8.670 1.00 1.00 C ATOM 119 O ALA A 453 22.202 0.320 -7.666 1.00 1.00 O ATOM 120 CB ALA A 453 22.468 0.724 -10.888 1.00 1.00 C ATOM 121 H ALA A 453 20.868 -1.211 -11.379 1.00 1.00 H ATOM 122 HA ALA A 453 23.175 -0.889 -9.677 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.812 1.542 -10.626 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.267 0.413 -11.904 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.495 1.046 -10.807 1.00 1.00 H ATOM 126 N TYR A 454 20.220 0.178 -8.725 1.00 1.00 N ATOM 127 CA TYR A 454 19.457 0.650 -7.575 1.00 1.00 C ATOM 128 C TYR A 454 18.211 -0.204 -7.367 1.00 1.00 C ATOM 129 O TYR A 454 18.058 -0.854 -6.333 1.00 1.00 O ATOM 130 CB TYR A 454 19.051 2.108 -7.785 1.00 1.00 C ATOM 131 CG TYR A 454 20.291 2.949 -7.972 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.196 3.101 -6.916 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.537 3.574 -9.202 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.348 3.879 -7.087 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.689 4.351 -9.373 1.00 1.00 C ATOM 136 CZ TYR A 454 22.594 4.504 -8.315 1.00 1.00 C ATOM 137 OH TYR A 454 23.730 5.271 -8.485 1.00 1.00 O ATOM 138 H TYR A 454 19.749 -0.048 -9.554 1.00 1.00 H ATOM 139 HA TYR A 454 20.076 0.587 -6.694 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.424 2.184 -8.662 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.506 2.459 -6.921 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.007 2.619 -5.969 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.840 3.454 -10.017 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.047 3.997 -6.272 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.878 4.833 -10.321 1.00 1.00 H ATOM 146 HH TYR A 454 24.419 4.906 -7.926 1.00 1.00 H ATOM 147 N GLY A 455 17.322 -0.197 -8.355 1.00 1.00 N ATOM 148 CA GLY A 455 16.093 -0.975 -8.266 1.00 1.00 C ATOM 149 C GLY A 455 16.381 -2.399 -7.800 1.00 1.00 C ATOM 150 O GLY A 455 15.471 -3.132 -7.414 1.00 1.00 O ATOM 151 H GLY A 455 17.496 0.340 -9.156 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.421 -0.500 -7.564 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.622 -1.010 -9.238 1.00 1.00 H ATOM 154 N GLY A 456 17.654 -2.782 -7.839 1.00 1.00 N ATOM 155 CA GLY A 456 18.054 -4.120 -7.418 1.00 1.00 C ATOM 156 C GLY A 456 19.301 -4.064 -6.542 1.00 1.00 C ATOM 157 O GLY A 456 20.132 -4.973 -6.570 1.00 1.00 O ATOM 158 H GLY A 456 18.336 -2.154 -8.156 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.247 -4.574 -6.860 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.264 -4.719 -8.291 1.00 1.00 H ATOM 161 N LEU A 457 19.424 -2.991 -5.766 1.00 1.00 N ATOM 162 CA LEU A 457 20.573 -2.818 -4.882 1.00 1.00 C ATOM 163 C LEU A 457 20.159 -3.016 -3.426 1.00 1.00 C ATOM 164 O LEU A 457 20.931 -3.536 -2.619 1.00 1.00 O ATOM 165 CB LEU A 457 21.158 -1.414 -5.067 1.00 1.00 C ATOM 166 CG LEU A 457 22.429 -1.248 -4.220 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.505 -2.228 -4.692 1.00 1.00 C ATOM 168 CD2 LEU A 457 22.948 0.182 -4.369 1.00 1.00 C ATOM 169 H LEU A 457 18.729 -2.300 -5.790 1.00 1.00 H ATOM 170 HA LEU A 457 21.324 -3.549 -5.138 1.00 1.00 H ATOM 171 HB2 LEU A 457 21.396 -1.259 -6.109 1.00 1.00 H ATOM 172 HB3 LEU A 457 20.428 -0.680 -4.756 1.00 1.00 H ATOM 173 HG LEU A 457 22.198 -1.439 -3.184 1.00 1.00 H ATOM 174 HD11 LEU A 457 24.482 -1.802 -4.514 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.385 -2.421 -5.748 1.00 1.00 H ATOM 176 HD13 LEU A 457 23.413 -3.155 -4.145 1.00 1.00 H ATOM 177 HD21 LEU A 457 22.260 0.866 -3.893 1.00 1.00 H ATOM 178 HD22 LEU A 457 23.033 0.429 -5.417 1.00 1.00 H ATOM 179 HD23 LEU A 457 23.917 0.264 -3.899 1.00 1.00 H ATOM 180 N ARG A 458 18.943 -2.594 -3.098 1.00 1.00 N ATOM 181 CA ARG A 458 18.440 -2.725 -1.735 1.00 1.00 C ATOM 182 C ARG A 458 18.839 -4.069 -1.131 1.00 1.00 C ATOM 183 O ARG A 458 18.892 -4.221 0.089 1.00 1.00 O ATOM 184 CB ARG A 458 16.912 -2.561 -1.706 1.00 1.00 C ATOM 185 CG ARG A 458 16.218 -3.705 -2.464 1.00 1.00 C ATOM 186 CD ARG A 458 16.548 -3.639 -3.960 1.00 1.00 C ATOM 187 NE ARG A 458 17.748 -4.416 -4.249 1.00 1.00 N ATOM 188 CZ ARG A 458 17.712 -5.743 -4.315 1.00 1.00 C ATOM 189 NH1 ARG A 458 16.588 -6.375 -4.118 1.00 1.00 N ATOM 190 NH2 ARG A 458 18.800 -6.413 -4.579 1.00 1.00 N ATOM 191 H ARG A 458 18.376 -2.183 -3.781 1.00 1.00 H ATOM 192 HA ARG A 458 18.876 -1.942 -1.135 1.00 1.00 H ATOM 193 HB2 ARG A 458 16.578 -2.564 -0.679 1.00 1.00 H ATOM 194 HB3 ARG A 458 16.648 -1.617 -2.161 1.00 1.00 H ATOM 195 HG2 ARG A 458 16.541 -4.655 -2.068 1.00 1.00 H ATOM 196 HG3 ARG A 458 15.150 -3.615 -2.336 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.722 -4.045 -4.523 1.00 1.00 H ATOM 198 HD3 ARG A 458 16.703 -2.612 -4.252 1.00 1.00 H ATOM 199 HE ARG A 458 18.596 -3.951 -4.398 1.00 1.00 H ATOM 200 HH11 ARG A 458 15.753 -5.861 -3.916 1.00 1.00 H ATOM 201 HH12 ARG A 458 16.560 -7.373 -4.168 1.00 1.00 H ATOM 202 HH21 ARG A 458 19.661 -5.927 -4.729 1.00 1.00 H ATOM 203 HH22 ARG A 458 18.773 -7.410 -4.630 1.00 1.00 H ATOM 204 N GLY A 459 19.116 -5.043 -1.993 1.00 1.00 N ATOM 205 CA GLY A 459 19.507 -6.370 -1.531 1.00 1.00 C ATOM 206 C GLY A 459 20.891 -6.341 -0.892 1.00 1.00 C ATOM 207 O GLY A 459 21.442 -7.383 -0.540 1.00 1.00 O ATOM 208 H GLY A 459 19.056 -4.866 -2.954 1.00 1.00 H ATOM 209 HA2 GLY A 459 18.787 -6.716 -0.803 1.00 1.00 H ATOM 210 HA3 GLY A 459 19.520 -7.049 -2.369 1.00 1.00 H ATOM 211 N ALA A 460 21.446 -5.140 -0.748 1.00 1.00 N ATOM 212 CA ALA A 460 22.769 -4.983 -0.151 1.00 1.00 C ATOM 213 C ALA A 460 22.742 -3.925 0.949 1.00 1.00 C ATOM 214 O ALA A 460 23.722 -3.742 1.669 1.00 1.00 O ATOM 215 CB ALA A 460 23.780 -4.576 -1.226 1.00 1.00 C ATOM 216 H ALA A 460 20.957 -4.346 -1.049 1.00 1.00 H ATOM 217 HA ALA A 460 23.078 -5.923 0.277 1.00 1.00 H ATOM 218 HB1 ALA A 460 23.601 -5.148 -2.123 1.00 1.00 H ATOM 219 HB2 ALA A 460 24.780 -4.768 -0.869 1.00 1.00 H ATOM 220 HB3 ALA A 460 23.671 -3.523 -1.444 1.00 1.00 H ATOM 221 N ILE A 461 21.614 -3.233 1.072 1.00 1.00 N ATOM 222 CA ILE A 461 21.472 -2.198 2.090 1.00 1.00 C ATOM 223 C ILE A 461 20.908 -2.788 3.377 1.00 1.00 C ATOM 224 O ILE A 461 21.523 -2.687 4.439 1.00 1.00 O ATOM 225 CB ILE A 461 20.548 -1.089 1.582 1.00 1.00 C ATOM 226 CG1 ILE A 461 21.346 -0.122 0.703 1.00 1.00 C ATOM 227 CG2 ILE A 461 19.960 -0.324 2.769 1.00 1.00 C ATOM 228 CD1 ILE A 461 21.952 -0.884 -0.478 1.00 1.00 C ATOM 229 H ILE A 461 20.864 -3.421 0.471 1.00 1.00 H ATOM 230 HA ILE A 461 22.444 -1.774 2.294 1.00 1.00 H ATOM 231 HB ILE A 461 19.748 -1.525 1.003 1.00 1.00 H ATOM 232 HG12 ILE A 461 20.692 0.653 0.333 1.00 1.00 H ATOM 233 HG13 ILE A 461 22.140 0.322 1.285 1.00 1.00 H ATOM 234 HG21 ILE A 461 19.609 0.642 2.435 1.00 1.00 H ATOM 235 HG22 ILE A 461 20.721 -0.188 3.523 1.00 1.00 H ATOM 236 HG23 ILE A 461 19.135 -0.882 3.186 1.00 1.00 H ATOM 237 HD11 ILE A 461 21.197 -1.516 -0.925 1.00 1.00 H ATOM 238 HD12 ILE A 461 22.772 -1.494 -0.131 1.00 1.00 H ATOM 239 HD13 ILE A 461 22.311 -0.179 -1.213 1.00 1.00 H ATOM 240 N ALA A 462 19.734 -3.400 3.275 1.00 1.00 N ATOM 241 CA ALA A 462 19.094 -4.002 4.439 1.00 1.00 C ATOM 242 C ALA A 462 20.080 -4.876 5.204 1.00 1.00 C ATOM 243 O ALA A 462 19.965 -5.043 6.418 1.00 1.00 O ATOM 244 CB ALA A 462 17.899 -4.847 3.994 1.00 1.00 C ATOM 245 H ALA A 462 19.291 -3.447 2.403 1.00 1.00 H ATOM 246 HA ALA A 462 18.741 -3.216 5.091 1.00 1.00 H ATOM 247 HB1 ALA A 462 17.059 -4.201 3.783 1.00 1.00 H ATOM 248 HB2 ALA A 462 17.633 -5.536 4.782 1.00 1.00 H ATOM 249 HB3 ALA A 462 18.162 -5.400 3.104 1.00 1.00 H ATOM 250 N PHE A 463 21.051 -5.430 4.487 1.00 1.00 N ATOM 251 CA PHE A 463 22.053 -6.288 5.110 1.00 1.00 C ATOM 252 C PHE A 463 23.243 -5.463 5.590 1.00 1.00 C ATOM 253 O PHE A 463 23.677 -5.589 6.734 1.00 1.00 O ATOM 254 CB PHE A 463 22.530 -7.344 4.111 1.00 1.00 C ATOM 255 CG PHE A 463 24.039 -7.384 4.099 1.00 1.00 C ATOM 256 CD1 PHE A 463 24.729 -8.096 5.088 1.00 1.00 C ATOM 257 CD2 PHE A 463 24.748 -6.708 3.098 1.00 1.00 C ATOM 258 CE1 PHE A 463 26.129 -8.133 5.075 1.00 1.00 C ATOM 259 CE2 PHE A 463 26.148 -6.746 3.086 1.00 1.00 C ATOM 260 CZ PHE A 463 26.838 -7.458 4.074 1.00 1.00 C ATOM 261 H PHE A 463 21.093 -5.262 3.522 1.00 1.00 H ATOM 262 HA PHE A 463 21.609 -6.786 5.959 1.00 1.00 H ATOM 263 HB2 PHE A 463 22.147 -8.312 4.401 1.00 1.00 H ATOM 264 HB3 PHE A 463 22.168 -7.095 3.125 1.00 1.00 H ATOM 265 HD1 PHE A 463 24.181 -8.616 5.860 1.00 1.00 H ATOM 266 HD2 PHE A 463 24.216 -6.159 2.336 1.00 1.00 H ATOM 267 HE1 PHE A 463 26.661 -8.682 5.837 1.00 1.00 H ATOM 268 HE2 PHE A 463 26.695 -6.225 2.314 1.00 1.00 H ATOM 269 HZ PHE A 463 27.918 -7.485 4.065 1.00 1.00 H ATOM 270 N SER A 464 23.768 -4.620 4.706 1.00 1.00 N ATOM 271 CA SER A 464 24.909 -3.780 5.052 1.00 1.00 C ATOM 272 C SER A 464 24.628 -2.996 6.331 1.00 1.00 C ATOM 273 O SER A 464 25.533 -2.739 7.124 1.00 1.00 O ATOM 274 CB SER A 464 25.208 -2.808 3.911 1.00 1.00 C ATOM 275 OG SER A 464 26.188 -1.870 4.339 1.00 1.00 O ATOM 276 H SER A 464 23.382 -4.561 3.807 1.00 1.00 H ATOM 277 HA SER A 464 25.772 -4.408 5.209 1.00 1.00 H ATOM 278 HB2 SER A 464 25.586 -3.352 3.062 1.00 1.00 H ATOM 279 HB3 SER A 464 24.300 -2.293 3.631 1.00 1.00 H ATOM 280 HG SER A 464 25.937 -1.006 4.003 1.00 1.00 H ATOM 281 N LEU A 465 23.367 -2.620 6.524 1.00 1.00 N ATOM 282 CA LEU A 465 22.980 -1.868 7.709 1.00 1.00 C ATOM 283 C LEU A 465 22.561 -2.829 8.820 1.00 1.00 C ATOM 284 O LEU A 465 22.648 -2.501 10.004 1.00 1.00 O ATOM 285 CB LEU A 465 21.847 -0.883 7.343 1.00 1.00 C ATOM 286 CG LEU A 465 20.734 -0.859 8.405 1.00 1.00 C ATOM 287 CD1 LEU A 465 19.848 0.364 8.164 1.00 1.00 C ATOM 288 CD2 LEU A 465 19.867 -2.123 8.304 1.00 1.00 C ATOM 289 H LEU A 465 22.686 -2.854 5.859 1.00 1.00 H ATOM 290 HA LEU A 465 23.833 -1.299 8.051 1.00 1.00 H ATOM 291 HB2 LEU A 465 22.266 0.108 7.256 1.00 1.00 H ATOM 292 HB3 LEU A 465 21.427 -1.168 6.389 1.00 1.00 H ATOM 293 HG LEU A 465 21.167 -0.786 9.392 1.00 1.00 H ATOM 294 HD11 LEU A 465 19.769 0.549 7.103 1.00 1.00 H ATOM 295 HD12 LEU A 465 20.282 1.225 8.648 1.00 1.00 H ATOM 296 HD13 LEU A 465 18.864 0.182 8.572 1.00 1.00 H ATOM 297 HD21 LEU A 465 18.857 -1.846 8.042 1.00 1.00 H ATOM 298 HD22 LEU A 465 19.865 -2.634 9.253 1.00 1.00 H ATOM 299 HD23 LEU A 465 20.267 -2.780 7.543 1.00 1.00 H ATOM 300 N GLY A 466 22.114 -4.017 8.431 1.00 1.00 N ATOM 301 CA GLY A 466 21.689 -5.019 9.403 1.00 1.00 C ATOM 302 C GLY A 466 22.846 -5.936 9.780 1.00 1.00 C ATOM 303 O GLY A 466 22.689 -6.850 10.589 1.00 1.00 O ATOM 304 H GLY A 466 22.071 -4.227 7.475 1.00 1.00 H ATOM 305 HA2 GLY A 466 21.326 -4.520 10.289 1.00 1.00 H ATOM 306 HA3 GLY A 466 20.894 -5.611 8.977 1.00 1.00 H ATOM 307 N TYR A 467 24.010 -5.686 9.187 1.00 1.00 N ATOM 308 CA TYR A 467 25.189 -6.498 9.465 1.00 1.00 C ATOM 309 C TYR A 467 25.991 -5.901 10.617 1.00 1.00 C ATOM 310 O TYR A 467 26.625 -6.627 11.384 1.00 1.00 O ATOM 311 CB TYR A 467 26.067 -6.582 8.214 1.00 1.00 C ATOM 312 CG TYR A 467 27.519 -6.685 8.620 1.00 1.00 C ATOM 313 CD1 TYR A 467 28.013 -7.880 9.157 1.00 1.00 C ATOM 314 CD2 TYR A 467 28.371 -5.585 8.459 1.00 1.00 C ATOM 315 CE1 TYR A 467 29.358 -7.975 9.533 1.00 1.00 C ATOM 316 CE2 TYR A 467 29.715 -5.681 8.835 1.00 1.00 C ATOM 317 CZ TYR A 467 30.210 -6.876 9.371 1.00 1.00 C ATOM 318 OH TYR A 467 31.536 -6.970 9.741 1.00 1.00 O ATOM 319 H TYR A 467 24.074 -4.945 8.549 1.00 1.00 H ATOM 320 HA TYR A 467 24.873 -7.493 9.736 1.00 1.00 H ATOM 321 HB2 TYR A 467 25.792 -7.454 7.641 1.00 1.00 H ATOM 322 HB3 TYR A 467 25.926 -5.696 7.614 1.00 1.00 H ATOM 323 HD1 TYR A 467 27.356 -8.728 9.281 1.00 1.00 H ATOM 324 HD2 TYR A 467 27.990 -4.664 8.044 1.00 1.00 H ATOM 325 HE1 TYR A 467 29.740 -8.897 9.945 1.00 1.00 H ATOM 326 HE2 TYR A 467 30.373 -4.832 8.710 1.00 1.00 H ATOM 327 HH TYR A 467 31.587 -7.520 10.525 1.00 1.00 H ATOM 328 N LEU A 468 25.967 -4.577 10.729 1.00 1.00 N ATOM 329 CA LEU A 468 26.701 -3.895 11.786 1.00 1.00 C ATOM 330 C LEU A 468 26.034 -4.123 13.140 1.00 1.00 C ATOM 331 O LEU A 468 26.490 -4.941 13.938 1.00 1.00 O ATOM 332 CB LEU A 468 26.766 -2.394 11.497 1.00 1.00 C ATOM 333 CG LEU A 468 27.427 -2.154 10.136 1.00 1.00 C ATOM 334 CD1 LEU A 468 26.856 -0.883 9.511 1.00 1.00 C ATOM 335 CD2 LEU A 468 28.938 -1.998 10.323 1.00 1.00 C ATOM 336 H LEU A 468 25.451 -4.048 10.085 1.00 1.00 H ATOM 337 HA LEU A 468 27.706 -4.287 11.821 1.00 1.00 H ATOM 338 HB2 LEU A 468 25.764 -1.987 11.485 1.00 1.00 H ATOM 339 HB3 LEU A 468 27.343 -1.903 12.266 1.00 1.00 H ATOM 340 HG LEU A 468 27.229 -2.991 9.485 1.00 1.00 H ATOM 341 HD11 LEU A 468 26.963 -0.060 10.202 1.00 1.00 H ATOM 342 HD12 LEU A 468 25.809 -1.032 9.287 1.00 1.00 H ATOM 343 HD13 LEU A 468 27.390 -0.658 8.598 1.00 1.00 H ATOM 344 HD21 LEU A 468 29.168 -0.968 10.548 1.00 1.00 H ATOM 345 HD22 LEU A 468 29.443 -2.291 9.414 1.00 1.00 H ATOM 346 HD23 LEU A 468 29.267 -2.627 11.136 1.00 1.00 H ATOM 347 N LEU A 469 24.956 -3.388 13.393 1.00 1.00 N ATOM 348 CA LEU A 469 24.235 -3.515 14.655 1.00 1.00 C ATOM 349 C LEU A 469 24.039 -4.983 15.018 1.00 1.00 C ATOM 350 O LEU A 469 23.752 -5.315 16.167 1.00 1.00 O ATOM 351 CB LEU A 469 22.873 -2.826 14.553 1.00 1.00 C ATOM 352 CG LEU A 469 22.058 -3.464 13.427 1.00 1.00 C ATOM 353 CD1 LEU A 469 20.992 -4.384 14.024 1.00 1.00 C ATOM 354 CD2 LEU A 469 21.379 -2.367 12.605 1.00 1.00 C ATOM 355 H LEU A 469 24.640 -2.751 12.720 1.00 1.00 H ATOM 356 HA LEU A 469 24.808 -3.036 15.434 1.00 1.00 H ATOM 357 HB2 LEU A 469 22.343 -2.936 15.488 1.00 1.00 H ATOM 358 HB3 LEU A 469 23.015 -1.776 14.340 1.00 1.00 H ATOM 359 HG LEU A 469 22.713 -4.041 12.789 1.00 1.00 H ATOM 360 HD11 LEU A 469 20.197 -3.787 14.448 1.00 1.00 H ATOM 361 HD12 LEU A 469 21.435 -4.993 14.798 1.00 1.00 H ATOM 362 HD13 LEU A 469 20.591 -5.020 13.251 1.00 1.00 H ATOM 363 HD21 LEU A 469 20.790 -2.817 11.818 1.00 1.00 H ATOM 364 HD22 LEU A 469 22.129 -1.724 12.169 1.00 1.00 H ATOM 365 HD23 LEU A 469 20.734 -1.782 13.246 1.00 1.00 H ATOM 366 N ASP A 470 24.197 -5.856 14.030 1.00 1.00 N ATOM 367 CA ASP A 470 24.037 -7.287 14.257 1.00 1.00 C ATOM 368 C ASP A 470 25.306 -7.876 14.866 1.00 1.00 C ATOM 369 O ASP A 470 25.245 -8.787 15.692 1.00 1.00 O ATOM 370 CB ASP A 470 23.724 -7.995 12.939 1.00 1.00 C ATOM 371 CG ASP A 470 24.054 -9.479 13.050 1.00 1.00 C ATOM 372 OD1 ASP A 470 23.614 -10.093 14.007 1.00 1.00 O ATOM 373 OD2 ASP A 470 24.741 -9.981 12.176 1.00 1.00 O ATOM 374 H ASP A 470 24.426 -5.532 13.134 1.00 1.00 H ATOM 375 HA ASP A 470 23.216 -7.444 14.941 1.00 1.00 H ATOM 376 HB2 ASP A 470 22.674 -7.877 12.711 1.00 1.00 H ATOM 377 HB3 ASP A 470 24.314 -7.556 12.147 1.00 1.00 H ATOM 378 N LYS A 471 26.453 -7.346 14.450 1.00 1.00 N ATOM 379 CA LYS A 471 27.736 -7.820 14.955 1.00 1.00 C ATOM 380 C LYS A 471 28.372 -6.772 15.864 1.00 1.00 C ATOM 381 O LYS A 471 28.621 -7.027 17.042 1.00 1.00 O ATOM 382 CB LYS A 471 28.677 -8.121 13.786 1.00 1.00 C ATOM 383 CG LYS A 471 28.002 -9.102 12.823 1.00 1.00 C ATOM 384 CD LYS A 471 27.707 -10.419 13.546 1.00 1.00 C ATOM 385 CE LYS A 471 27.666 -11.561 12.528 1.00 1.00 C ATOM 386 NZ LYS A 471 29.053 -11.912 12.116 1.00 1.00 N ATOM 387 H LYS A 471 26.434 -6.621 13.789 1.00 1.00 H ATOM 388 HA LYS A 471 27.582 -8.726 15.521 1.00 1.00 H ATOM 389 HB2 LYS A 471 28.905 -7.203 13.263 1.00 1.00 H ATOM 390 HB3 LYS A 471 29.590 -8.558 14.162 1.00 1.00 H ATOM 391 HG2 LYS A 471 27.076 -8.674 12.466 1.00 1.00 H ATOM 392 HG3 LYS A 471 28.657 -9.292 11.986 1.00 1.00 H ATOM 393 HD2 LYS A 471 28.485 -10.613 14.272 1.00 1.00 H ATOM 394 HD3 LYS A 471 26.754 -10.350 14.046 1.00 1.00 H ATOM 395 HE2 LYS A 471 27.192 -12.424 12.974 1.00 1.00 H ATOM 396 HE3 LYS A 471 27.101 -11.248 11.661 1.00 1.00 H ATOM 397 HZ1 LYS A 471 29.599 -12.207 12.950 1.00 1.00 H ATOM 398 HZ2 LYS A 471 29.506 -11.083 11.680 1.00 1.00 H ATOM 399 HZ3 LYS A 471 29.025 -12.693 11.431 1.00 1.00 H ATOM 400 N LYS A 472 28.633 -5.593 15.307 1.00 1.00 N ATOM 401 CA LYS A 472 29.240 -4.515 16.077 1.00 1.00 C ATOM 402 C LYS A 472 28.191 -3.808 16.930 1.00 1.00 C ATOM 403 O LYS A 472 27.002 -4.112 16.837 1.00 1.00 O ATOM 404 CB LYS A 472 29.896 -3.504 15.133 1.00 1.00 C ATOM 405 CG LYS A 472 31.213 -4.078 14.606 1.00 1.00 C ATOM 406 CD LYS A 472 32.378 -3.519 15.427 1.00 1.00 C ATOM 407 CE LYS A 472 33.658 -4.282 15.078 1.00 1.00 C ATOM 408 NZ LYS A 472 33.610 -5.641 15.689 1.00 1.00 N ATOM 409 H LYS A 472 28.412 -5.447 14.363 1.00 1.00 H ATOM 410 HA LYS A 472 29.998 -4.929 16.724 1.00 1.00 H ATOM 411 HB2 LYS A 472 29.232 -3.303 14.304 1.00 1.00 H ATOM 412 HB3 LYS A 472 30.094 -2.587 15.667 1.00 1.00 H ATOM 413 HG2 LYS A 472 31.195 -5.155 14.690 1.00 1.00 H ATOM 414 HG3 LYS A 472 31.340 -3.800 13.571 1.00 1.00 H ATOM 415 HD2 LYS A 472 32.508 -2.473 15.200 1.00 1.00 H ATOM 416 HD3 LYS A 472 32.167 -3.638 16.479 1.00 1.00 H ATOM 417 HE2 LYS A 472 33.744 -4.372 14.006 1.00 1.00 H ATOM 418 HE3 LYS A 472 34.513 -3.745 15.465 1.00 1.00 H ATOM 419 HZ1 LYS A 472 34.438 -6.188 15.385 1.00 1.00 H ATOM 420 HZ2 LYS A 472 32.741 -6.126 15.385 1.00 1.00 H ATOM 421 HZ3 LYS A 472 33.615 -5.556 16.725 1.00 1.00 H HETATM 422 N NH2 A 473 28.564 -2.876 17.765 1.00 1.00 N HETATM 423 HN1 NH2 A 473 29.511 -2.635 17.838 1.00 1.00 H HETATM 424 HN2 NH2 A 473 27.897 -2.419 18.316 1.00 1.00 H TER 425 NH2 A 473