HETATM 1 C ACE A 446 17.943 2.497 -18.495 1.00 1.00 C HETATM 2 O ACE A 446 16.937 3.207 -18.453 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.309 3.096 -18.809 1.00 1.00 C HETATM 4 H1 ACE A 446 19.862 2.420 -19.444 1.00 1.00 H HETATM 5 H2 ACE A 446 19.854 3.252 -17.890 1.00 1.00 H HETATM 6 H3 ACE A 446 19.180 4.042 -19.315 1.00 1.00 H ATOM 7 N LYS A 447 17.914 1.187 -18.275 1.00 1.00 N ATOM 8 CA LYS A 447 16.664 0.501 -17.963 1.00 1.00 C ATOM 9 C LYS A 447 16.936 -0.780 -17.182 1.00 1.00 C ATOM 10 O LYS A 447 16.606 -0.880 -16.000 1.00 1.00 O ATOM 11 CB LYS A 447 15.918 0.165 -19.258 1.00 1.00 C ATOM 12 CG LYS A 447 14.418 0.029 -18.969 1.00 1.00 C ATOM 13 CD LYS A 447 13.785 1.410 -18.755 1.00 1.00 C ATOM 14 CE LYS A 447 13.109 1.453 -17.384 1.00 1.00 C ATOM 15 NZ LYS A 447 12.562 2.818 -17.141 1.00 1.00 N ATOM 16 H LYS A 447 18.746 0.672 -18.321 1.00 1.00 H ATOM 17 HA LYS A 447 16.050 1.152 -17.363 1.00 1.00 H ATOM 18 HB2 LYS A 447 16.082 0.948 -19.985 1.00 1.00 H ATOM 19 HB3 LYS A 447 16.290 -0.769 -19.652 1.00 1.00 H ATOM 20 HG2 LYS A 447 13.936 -0.459 -19.805 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.279 -0.568 -18.081 1.00 1.00 H ATOM 22 HD2 LYS A 447 14.544 2.177 -18.807 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.044 1.588 -19.522 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.305 0.733 -17.357 1.00 1.00 H ATOM 25 HE3 LYS A 447 13.832 1.214 -16.619 1.00 1.00 H ATOM 26 HZ1 LYS A 447 12.699 3.074 -16.144 1.00 1.00 H ATOM 27 HZ2 LYS A 447 11.547 2.829 -17.368 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.060 3.503 -17.744 1.00 1.00 H ATOM 29 N ASP A 448 17.543 -1.758 -17.847 1.00 1.00 N ATOM 30 CA ASP A 448 17.854 -3.028 -17.205 1.00 1.00 C ATOM 31 C ASP A 448 19.177 -2.937 -16.451 1.00 1.00 C ATOM 32 O ASP A 448 19.392 -3.644 -15.468 1.00 1.00 O ATOM 33 CB ASP A 448 17.938 -4.138 -18.255 1.00 1.00 C ATOM 34 CG ASP A 448 16.774 -4.019 -19.233 1.00 1.00 C ATOM 35 OD1 ASP A 448 16.873 -3.215 -20.146 1.00 1.00 O ATOM 36 OD2 ASP A 448 15.801 -4.733 -19.056 1.00 1.00 O ATOM 37 H ASP A 448 17.783 -1.620 -18.788 1.00 1.00 H ATOM 38 HA ASP A 448 17.068 -3.270 -16.505 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.870 -4.051 -18.794 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.896 -5.100 -17.765 1.00 1.00 H ATOM 41 N GLN A 449 20.061 -2.062 -16.920 1.00 1.00 N ATOM 42 CA GLN A 449 21.360 -1.887 -16.284 1.00 1.00 C ATOM 43 C GLN A 449 21.288 -0.810 -15.205 1.00 1.00 C ATOM 44 O GLN A 449 22.190 -0.684 -14.378 1.00 1.00 O ATOM 45 CB GLN A 449 22.406 -1.494 -17.329 1.00 1.00 C ATOM 46 CG GLN A 449 23.260 -2.714 -17.681 1.00 1.00 C ATOM 47 CD GLN A 449 24.233 -3.013 -16.546 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.004 -3.931 -15.757 1.00 1.00 O ATOM 49 NE2 GLN A 449 25.312 -2.294 -16.417 1.00 1.00 N ATOM 50 H GLN A 449 19.835 -1.526 -17.709 1.00 1.00 H ATOM 51 HA GLN A 449 21.657 -2.820 -15.827 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.908 -1.134 -18.217 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.040 -0.716 -16.930 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.616 -3.566 -17.838 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.816 -2.513 -18.584 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.493 -1.565 -17.046 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.943 -2.479 -15.690 1.00 1.00 H ATOM 58 N PHE A 450 20.207 -0.036 -15.220 1.00 1.00 N ATOM 59 CA PHE A 450 20.028 1.027 -14.238 1.00 1.00 C ATOM 60 C PHE A 450 19.356 0.487 -12.980 1.00 1.00 C ATOM 61 O PHE A 450 19.580 0.992 -11.880 1.00 1.00 O ATOM 62 CB PHE A 450 19.174 2.148 -14.834 1.00 1.00 C ATOM 63 CG PHE A 450 18.023 2.451 -13.906 1.00 1.00 C ATOM 64 CD1 PHE A 450 18.218 3.280 -12.794 1.00 1.00 C ATOM 65 CD2 PHE A 450 16.759 1.905 -14.157 1.00 1.00 C ATOM 66 CE1 PHE A 450 17.149 3.561 -11.934 1.00 1.00 C ATOM 67 CE2 PHE A 450 15.690 2.185 -13.297 1.00 1.00 C ATOM 68 CZ PHE A 450 15.886 3.014 -12.186 1.00 1.00 C ATOM 69 H PHE A 450 19.520 -0.182 -15.903 1.00 1.00 H ATOM 70 HA PHE A 450 20.994 1.428 -13.975 1.00 1.00 H ATOM 71 HB2 PHE A 450 19.780 3.034 -14.957 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.791 1.837 -15.794 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.192 3.702 -12.600 1.00 1.00 H ATOM 74 HD2 PHE A 450 16.607 1.265 -15.015 1.00 1.00 H ATOM 75 HE1 PHE A 450 17.301 4.199 -11.077 1.00 1.00 H ATOM 76 HE2 PHE A 450 14.715 1.763 -13.492 1.00 1.00 H ATOM 77 HZ PHE A 450 15.061 3.230 -11.523 1.00 1.00 H ATOM 78 N ILE A 451 18.533 -0.542 -13.149 1.00 1.00 N ATOM 79 CA ILE A 451 17.834 -1.142 -12.019 1.00 1.00 C ATOM 80 C ILE A 451 18.817 -1.871 -11.108 1.00 1.00 C ATOM 81 O ILE A 451 18.955 -1.534 -9.932 1.00 1.00 O ATOM 82 CB ILE A 451 16.776 -2.125 -12.522 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.516 -1.355 -12.925 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.430 -3.117 -11.410 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.646 -2.234 -13.827 1.00 1.00 C ATOM 86 H ILE A 451 18.393 -0.903 -14.049 1.00 1.00 H ATOM 87 HA ILE A 451 17.346 -0.363 -11.455 1.00 1.00 H ATOM 88 HB ILE A 451 17.161 -2.663 -13.376 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.960 -1.086 -12.039 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.797 -0.460 -13.459 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.182 -3.890 -11.370 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.467 -3.563 -11.611 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.396 -2.600 -10.463 1.00 1.00 H ATOM 94 HD11 ILE A 451 14.813 -1.965 -14.859 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.606 -2.086 -13.578 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.909 -3.271 -13.678 1.00 1.00 H ATOM 97 N ILE A 452 19.497 -2.870 -11.659 1.00 1.00 N ATOM 98 CA ILE A 452 20.466 -3.638 -10.886 1.00 1.00 C ATOM 99 C ILE A 452 21.386 -2.709 -10.103 1.00 1.00 C ATOM 100 O ILE A 452 22.018 -3.119 -9.131 1.00 1.00 O ATOM 101 CB ILE A 452 21.300 -4.518 -11.819 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.311 -5.317 -10.995 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.044 -3.636 -12.823 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.936 -6.407 -11.868 1.00 1.00 C ATOM 105 H ILE A 452 19.346 -3.094 -12.601 1.00 1.00 H ATOM 106 HA ILE A 452 19.934 -4.273 -10.191 1.00 1.00 H ATOM 107 HB ILE A 452 20.648 -5.197 -12.352 1.00 1.00 H ATOM 108 HG12 ILE A 452 23.084 -4.656 -10.634 1.00 1.00 H ATOM 109 HG13 ILE A 452 21.810 -5.777 -10.156 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.588 -2.658 -12.849 1.00 1.00 H ATOM 111 HG22 ILE A 452 21.994 -4.085 -13.804 1.00 1.00 H ATOM 112 HG23 ILE A 452 23.078 -3.543 -12.522 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.845 -6.763 -11.406 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.165 -5.998 -12.842 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.242 -7.226 -11.976 1.00 1.00 H ATOM 116 N ALA A 453 21.453 -1.453 -10.534 1.00 1.00 N ATOM 117 CA ALA A 453 22.299 -0.472 -9.865 1.00 1.00 C ATOM 118 C ALA A 453 21.644 0.006 -8.572 1.00 1.00 C ATOM 119 O ALA A 453 22.328 0.290 -7.588 1.00 1.00 O ATOM 120 CB ALA A 453 22.544 0.723 -10.787 1.00 1.00 C ATOM 121 H ALA A 453 20.925 -1.183 -11.314 1.00 1.00 H ATOM 122 HA ALA A 453 23.248 -0.930 -9.628 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.377 1.301 -10.415 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.661 1.343 -10.816 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.768 0.369 -11.783 1.00 1.00 H ATOM 126 N TYR A 454 20.319 0.093 -8.583 1.00 1.00 N ATOM 127 CA TYR A 454 19.583 0.539 -7.405 1.00 1.00 C ATOM 128 C TYR A 454 18.286 -0.247 -7.252 1.00 1.00 C ATOM 129 O TYR A 454 18.080 -0.934 -6.251 1.00 1.00 O ATOM 130 CB TYR A 454 19.267 2.030 -7.527 1.00 1.00 C ATOM 131 CG TYR A 454 20.522 2.779 -7.907 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.599 2.835 -7.015 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.608 3.418 -9.150 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.764 3.530 -7.366 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.772 4.113 -9.501 1.00 1.00 C ATOM 136 CZ TYR A 454 22.850 4.168 -8.609 1.00 1.00 C ATOM 137 OH TYR A 454 23.997 4.853 -8.955 1.00 1.00 O ATOM 138 H TYR A 454 19.826 -0.145 -9.397 1.00 1.00 H ATOM 139 HA TYR A 454 20.194 0.382 -6.530 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.512 2.176 -8.284 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.903 2.398 -6.579 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.534 2.343 -6.056 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.779 3.374 -9.839 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.594 3.573 -6.677 1.00 1.00 H ATOM 145 HE2 TYR A 454 21.839 4.604 -10.460 1.00 1.00 H ATOM 146 HH TYR A 454 23.762 5.771 -9.101 1.00 1.00 H ATOM 147 N GLY A 455 17.412 -0.141 -8.248 1.00 1.00 N ATOM 148 CA GLY A 455 16.135 -0.846 -8.210 1.00 1.00 C ATOM 149 C GLY A 455 16.331 -2.316 -7.850 1.00 1.00 C ATOM 150 O GLY A 455 15.369 -3.029 -7.572 1.00 1.00 O ATOM 151 H GLY A 455 17.628 0.421 -9.020 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.497 -0.383 -7.473 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.664 -0.781 -9.179 1.00 1.00 H ATOM 154 N GLY A 456 17.587 -2.759 -7.858 1.00 1.00 N ATOM 155 CA GLY A 456 17.908 -4.144 -7.530 1.00 1.00 C ATOM 156 C GLY A 456 18.953 -4.210 -6.421 1.00 1.00 C ATOM 157 O GLY A 456 18.945 -5.127 -5.601 1.00 1.00 O ATOM 158 H GLY A 456 18.312 -2.142 -8.088 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.010 -4.652 -7.205 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.296 -4.637 -8.409 1.00 1.00 H ATOM 161 N LEU A 457 19.847 -3.229 -6.403 1.00 1.00 N ATOM 162 CA LEU A 457 20.895 -3.181 -5.390 1.00 1.00 C ATOM 163 C LEU A 457 20.517 -2.198 -4.286 1.00 1.00 C ATOM 164 O LEU A 457 20.974 -1.055 -4.274 1.00 1.00 O ATOM 165 CB LEU A 457 22.222 -2.756 -6.034 1.00 1.00 C ATOM 166 CG LEU A 457 23.348 -2.756 -4.991 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.541 -4.167 -4.429 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.648 -2.297 -5.656 1.00 1.00 C ATOM 169 H LEU A 457 19.802 -2.524 -7.082 1.00 1.00 H ATOM 170 HA LEU A 457 21.010 -4.164 -4.962 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.469 -3.445 -6.829 1.00 1.00 H ATOM 172 HB3 LEU A 457 22.117 -1.763 -6.445 1.00 1.00 H ATOM 173 HG LEU A 457 23.098 -2.079 -4.188 1.00 1.00 H ATOM 174 HD11 LEU A 457 24.571 -4.297 -4.130 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.293 -4.896 -5.186 1.00 1.00 H ATOM 176 HD13 LEU A 457 22.898 -4.304 -3.573 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.588 -1.240 -5.872 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.796 -2.844 -6.574 1.00 1.00 H ATOM 179 HD23 LEU A 457 25.477 -2.481 -4.989 1.00 1.00 H ATOM 180 N ARG A 458 19.677 -2.650 -3.362 1.00 1.00 N ATOM 181 CA ARG A 458 19.242 -1.800 -2.259 1.00 1.00 C ATOM 182 C ARG A 458 20.033 -2.115 -0.994 1.00 1.00 C ATOM 183 O ARG A 458 19.505 -2.039 0.115 1.00 1.00 O ATOM 184 CB ARG A 458 17.749 -2.008 -1.993 1.00 1.00 C ATOM 185 CG ARG A 458 17.029 -2.283 -3.315 1.00 1.00 C ATOM 186 CD ARG A 458 15.598 -1.752 -3.239 1.00 1.00 C ATOM 187 NE ARG A 458 14.880 -2.387 -2.139 1.00 1.00 N ATOM 188 CZ ARG A 458 14.276 -3.560 -2.297 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.323 -4.167 -3.452 1.00 1.00 N ATOM 190 NH2 ARG A 458 13.637 -4.105 -1.298 1.00 1.00 N ATOM 191 H ARG A 458 19.342 -3.569 -3.421 1.00 1.00 H ATOM 192 HA ARG A 458 19.407 -0.769 -2.526 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.615 -2.848 -1.328 1.00 1.00 H ATOM 194 HB3 ARG A 458 17.337 -1.119 -1.541 1.00 1.00 H ATOM 195 HG2 ARG A 458 17.554 -1.791 -4.120 1.00 1.00 H ATOM 196 HG3 ARG A 458 17.005 -3.347 -3.497 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.620 -0.684 -3.080 1.00 1.00 H ATOM 198 HD3 ARG A 458 15.089 -1.961 -4.169 1.00 1.00 H ATOM 199 HE ARG A 458 14.841 -1.939 -1.267 1.00 1.00 H ATOM 200 HH11 ARG A 458 14.812 -3.750 -4.218 1.00 1.00 H ATOM 201 HH12 ARG A 458 13.867 -5.050 -3.571 1.00 1.00 H ATOM 202 HH21 ARG A 458 13.602 -3.640 -0.414 1.00 1.00 H ATOM 203 HH22 ARG A 458 13.183 -4.987 -1.418 1.00 1.00 H ATOM 204 N GLY A 459 21.303 -2.467 -1.168 1.00 1.00 N ATOM 205 CA GLY A 459 22.159 -2.792 -0.033 1.00 1.00 C ATOM 206 C GLY A 459 21.513 -3.853 0.851 1.00 1.00 C ATOM 207 O GLY A 459 22.011 -4.156 1.935 1.00 1.00 O ATOM 208 H GLY A 459 21.670 -2.510 -2.077 1.00 1.00 H ATOM 209 HA2 GLY A 459 23.107 -3.161 -0.398 1.00 1.00 H ATOM 210 HA3 GLY A 459 22.326 -1.899 0.551 1.00 1.00 H ATOM 211 N ALA A 460 20.401 -4.410 0.379 1.00 1.00 N ATOM 212 CA ALA A 460 19.687 -5.437 1.131 1.00 1.00 C ATOM 213 C ALA A 460 19.456 -6.673 0.267 1.00 1.00 C ATOM 214 O ALA A 460 19.123 -7.743 0.775 1.00 1.00 O ATOM 215 CB ALA A 460 18.343 -4.891 1.614 1.00 1.00 C ATOM 216 H ALA A 460 20.053 -4.124 -0.491 1.00 1.00 H ATOM 217 HA ALA A 460 20.276 -5.720 1.989 1.00 1.00 H ATOM 218 HB1 ALA A 460 18.217 -3.878 1.258 1.00 1.00 H ATOM 219 HB2 ALA A 460 18.318 -4.900 2.694 1.00 1.00 H ATOM 220 HB3 ALA A 460 17.544 -5.509 1.230 1.00 1.00 H ATOM 221 N ILE A 461 19.632 -6.518 -1.040 1.00 1.00 N ATOM 222 CA ILE A 461 19.439 -7.631 -1.960 1.00 1.00 C ATOM 223 C ILE A 461 20.747 -8.384 -2.174 1.00 1.00 C ATOM 224 O ILE A 461 20.770 -9.615 -2.199 1.00 1.00 O ATOM 225 CB ILE A 461 18.922 -7.115 -3.304 1.00 1.00 C ATOM 226 CG1 ILE A 461 17.439 -6.761 -3.179 1.00 1.00 C ATOM 227 CG2 ILE A 461 19.099 -8.200 -4.367 1.00 1.00 C ATOM 228 CD1 ILE A 461 17.254 -5.720 -2.073 1.00 1.00 C ATOM 229 H ILE A 461 19.897 -5.641 -1.392 1.00 1.00 H ATOM 230 HA ILE A 461 18.708 -8.308 -1.544 1.00 1.00 H ATOM 231 HB ILE A 461 19.482 -6.238 -3.591 1.00 1.00 H ATOM 232 HG12 ILE A 461 17.085 -6.359 -4.116 1.00 1.00 H ATOM 233 HG13 ILE A 461 16.877 -7.650 -2.931 1.00 1.00 H ATOM 234 HG21 ILE A 461 18.365 -8.062 -5.147 1.00 1.00 H ATOM 235 HG22 ILE A 461 18.964 -9.171 -3.914 1.00 1.00 H ATOM 236 HG23 ILE A 461 20.091 -8.134 -4.787 1.00 1.00 H ATOM 237 HD11 ILE A 461 18.071 -5.016 -2.104 1.00 1.00 H ATOM 238 HD12 ILE A 461 17.239 -6.214 -1.112 1.00 1.00 H ATOM 239 HD13 ILE A 461 16.320 -5.198 -2.224 1.00 1.00 H ATOM 240 N ALA A 462 21.834 -7.637 -2.332 1.00 1.00 N ATOM 241 CA ALA A 462 23.142 -8.243 -2.546 1.00 1.00 C ATOM 242 C ALA A 462 23.592 -9.008 -1.305 1.00 1.00 C ATOM 243 O ALA A 462 24.255 -10.040 -1.410 1.00 1.00 O ATOM 244 CB ALA A 462 24.169 -7.160 -2.881 1.00 1.00 C ATOM 245 H ALA A 462 21.755 -6.660 -2.306 1.00 1.00 H ATOM 246 HA ALA A 462 23.078 -8.930 -3.377 1.00 1.00 H ATOM 247 HB1 ALA A 462 25.106 -7.390 -2.394 1.00 1.00 H ATOM 248 HB2 ALA A 462 23.810 -6.204 -2.533 1.00 1.00 H ATOM 249 HB3 ALA A 462 24.318 -7.123 -3.950 1.00 1.00 H ATOM 250 N PHE A 463 23.229 -8.497 -0.134 1.00 1.00 N ATOM 251 CA PHE A 463 23.605 -9.145 1.117 1.00 1.00 C ATOM 252 C PHE A 463 22.976 -10.531 1.209 1.00 1.00 C ATOM 253 O PHE A 463 23.628 -11.493 1.617 1.00 1.00 O ATOM 254 CB PHE A 463 23.149 -8.293 2.304 1.00 1.00 C ATOM 255 CG PHE A 463 22.389 -9.156 3.282 1.00 1.00 C ATOM 256 CD1 PHE A 463 21.020 -9.384 3.097 1.00 1.00 C ATOM 257 CD2 PHE A 463 23.052 -9.728 4.375 1.00 1.00 C ATOM 258 CE1 PHE A 463 20.314 -10.184 4.003 1.00 1.00 C ATOM 259 CE2 PHE A 463 22.347 -10.527 5.281 1.00 1.00 C ATOM 260 CZ PHE A 463 20.978 -10.756 5.096 1.00 1.00 C ATOM 261 H PHE A 463 22.701 -7.672 -0.110 1.00 1.00 H ATOM 262 HA PHE A 463 24.680 -9.244 1.152 1.00 1.00 H ATOM 263 HB2 PHE A 463 24.013 -7.868 2.794 1.00 1.00 H ATOM 264 HB3 PHE A 463 22.507 -7.499 1.952 1.00 1.00 H ATOM 265 HD1 PHE A 463 20.509 -8.944 2.254 1.00 1.00 H ATOM 266 HD2 PHE A 463 24.108 -9.552 4.518 1.00 1.00 H ATOM 267 HE1 PHE A 463 19.259 -10.360 3.861 1.00 1.00 H ATOM 268 HE2 PHE A 463 22.859 -10.969 6.124 1.00 1.00 H ATOM 269 HZ PHE A 463 20.434 -11.373 5.796 1.00 1.00 H ATOM 270 N SER A 464 21.707 -10.627 0.825 1.00 1.00 N ATOM 271 CA SER A 464 21.001 -11.900 0.867 1.00 1.00 C ATOM 272 C SER A 464 21.571 -12.860 -0.173 1.00 1.00 C ATOM 273 O SER A 464 21.266 -14.054 -0.165 1.00 1.00 O ATOM 274 CB SER A 464 19.512 -11.682 0.599 1.00 1.00 C ATOM 275 OG SER A 464 19.307 -10.348 0.152 1.00 1.00 O ATOM 276 H SER A 464 21.239 -9.828 0.509 1.00 1.00 H ATOM 277 HA SER A 464 21.119 -12.335 1.847 1.00 1.00 H ATOM 278 HB2 SER A 464 19.176 -12.366 -0.160 1.00 1.00 H ATOM 279 HB3 SER A 464 18.955 -11.855 1.511 1.00 1.00 H ATOM 280 HG SER A 464 19.557 -9.754 0.863 1.00 1.00 H ATOM 281 N LEU A 465 22.398 -12.329 -1.069 1.00 1.00 N ATOM 282 CA LEU A 465 23.005 -13.147 -2.114 1.00 1.00 C ATOM 283 C LEU A 465 24.344 -13.708 -1.646 1.00 1.00 C ATOM 284 O LEU A 465 24.635 -14.888 -1.839 1.00 1.00 O ATOM 285 CB LEU A 465 23.215 -12.305 -3.378 1.00 1.00 C ATOM 286 CG LEU A 465 22.122 -12.615 -4.407 1.00 1.00 C ATOM 287 CD1 LEU A 465 22.287 -14.043 -4.938 1.00 1.00 C ATOM 288 CD2 LEU A 465 20.746 -12.471 -3.750 1.00 1.00 C ATOM 289 H LEU A 465 22.602 -11.373 -1.027 1.00 1.00 H ATOM 290 HA LEU A 465 22.343 -13.968 -2.343 1.00 1.00 H ATOM 291 HB2 LEU A 465 23.174 -11.258 -3.117 1.00 1.00 H ATOM 292 HB3 LEU A 465 24.182 -12.530 -3.802 1.00 1.00 H ATOM 293 HG LEU A 465 22.200 -11.919 -5.230 1.00 1.00 H ATOM 294 HD11 LEU A 465 23.147 -14.505 -4.475 1.00 1.00 H ATOM 295 HD12 LEU A 465 22.427 -14.014 -6.008 1.00 1.00 H ATOM 296 HD13 LEU A 465 21.403 -14.617 -4.706 1.00 1.00 H ATOM 297 HD21 LEU A 465 20.069 -11.987 -4.436 1.00 1.00 H ATOM 298 HD22 LEU A 465 20.837 -11.878 -2.852 1.00 1.00 H ATOM 299 HD23 LEU A 465 20.364 -13.450 -3.497 1.00 1.00 H ATOM 300 N GLY A 466 25.156 -12.853 -1.033 1.00 1.00 N ATOM 301 CA GLY A 466 26.465 -13.272 -0.544 1.00 1.00 C ATOM 302 C GLY A 466 26.379 -13.780 0.892 1.00 1.00 C ATOM 303 O GLY A 466 27.304 -14.418 1.392 1.00 1.00 O ATOM 304 H GLY A 466 24.872 -11.924 -0.908 1.00 1.00 H ATOM 305 HA2 GLY A 466 26.842 -14.061 -1.178 1.00 1.00 H ATOM 306 HA3 GLY A 466 27.142 -12.435 -0.581 1.00 1.00 H ATOM 307 N TYR A 467 25.262 -13.488 1.550 1.00 1.00 N ATOM 308 CA TYR A 467 25.062 -13.912 2.931 1.00 1.00 C ATOM 309 C TYR A 467 25.338 -15.405 3.086 1.00 1.00 C ATOM 310 O TYR A 467 25.771 -15.858 4.146 1.00 1.00 O ATOM 311 CB TYR A 467 23.625 -13.611 3.360 1.00 1.00 C ATOM 312 CG TYR A 467 23.145 -14.682 4.308 1.00 1.00 C ATOM 313 CD1 TYR A 467 23.607 -14.706 5.629 1.00 1.00 C ATOM 314 CD2 TYR A 467 22.237 -15.652 3.867 1.00 1.00 C ATOM 315 CE1 TYR A 467 23.161 -15.698 6.509 1.00 1.00 C ATOM 316 CE2 TYR A 467 21.791 -16.645 4.748 1.00 1.00 C ATOM 317 CZ TYR A 467 22.252 -16.668 6.068 1.00 1.00 C ATOM 318 OH TYR A 467 21.813 -17.647 6.935 1.00 1.00 O ATOM 319 H TYR A 467 24.559 -12.976 1.099 1.00 1.00 H ATOM 320 HA TYR A 467 25.737 -13.363 3.569 1.00 1.00 H ATOM 321 HB2 TYR A 467 23.592 -12.651 3.854 1.00 1.00 H ATOM 322 HB3 TYR A 467 22.988 -13.590 2.489 1.00 1.00 H ATOM 323 HD1 TYR A 467 24.308 -13.958 5.969 1.00 1.00 H ATOM 324 HD2 TYR A 467 21.881 -15.633 2.848 1.00 1.00 H ATOM 325 HE1 TYR A 467 23.517 -15.717 7.529 1.00 1.00 H ATOM 326 HE2 TYR A 467 21.090 -17.393 4.406 1.00 1.00 H ATOM 327 HH TYR A 467 21.853 -17.294 7.826 1.00 1.00 H ATOM 328 N LEU A 468 25.080 -16.166 2.028 1.00 1.00 N ATOM 329 CA LEU A 468 25.300 -17.607 2.065 1.00 1.00 C ATOM 330 C LEU A 468 26.790 -17.935 2.004 1.00 1.00 C ATOM 331 O LEU A 468 27.371 -18.404 2.982 1.00 1.00 O ATOM 332 CB LEU A 468 24.582 -18.275 0.889 1.00 1.00 C ATOM 333 CG LEU A 468 23.086 -17.965 0.960 1.00 1.00 C ATOM 334 CD1 LEU A 468 22.726 -16.936 -0.115 1.00 1.00 C ATOM 335 CD2 LEU A 468 22.289 -19.249 0.718 1.00 1.00 C ATOM 336 H LEU A 468 24.732 -15.754 1.212 1.00 1.00 H ATOM 337 HA LEU A 468 24.896 -17.995 2.986 1.00 1.00 H ATOM 338 HB2 LEU A 468 24.985 -17.898 -0.039 1.00 1.00 H ATOM 339 HB3 LEU A 468 24.729 -19.344 0.938 1.00 1.00 H ATOM 340 HG LEU A 468 22.846 -17.565 1.934 1.00 1.00 H ATOM 341 HD11 LEU A 468 21.673 -16.707 -0.057 1.00 1.00 H ATOM 342 HD12 LEU A 468 22.955 -17.339 -1.090 1.00 1.00 H ATOM 343 HD13 LEU A 468 23.300 -16.034 0.045 1.00 1.00 H ATOM 344 HD21 LEU A 468 22.540 -19.653 -0.250 1.00 1.00 H ATOM 345 HD22 LEU A 468 21.232 -19.028 0.755 1.00 1.00 H ATOM 346 HD23 LEU A 468 22.533 -19.971 1.484 1.00 1.00 H ATOM 347 N LEU A 469 27.401 -17.693 0.849 1.00 1.00 N ATOM 348 CA LEU A 469 28.823 -17.976 0.677 1.00 1.00 C ATOM 349 C LEU A 469 29.661 -17.142 1.640 1.00 1.00 C ATOM 350 O LEU A 469 30.887 -17.241 1.656 1.00 1.00 O ATOM 351 CB LEU A 469 29.257 -17.689 -0.764 1.00 1.00 C ATOM 352 CG LEU A 469 28.506 -16.471 -1.306 1.00 1.00 C ATOM 353 CD1 LEU A 469 29.445 -15.641 -2.184 1.00 1.00 C ATOM 354 CD2 LEU A 469 27.313 -16.940 -2.145 1.00 1.00 C ATOM 355 H LEU A 469 26.888 -17.322 0.101 1.00 1.00 H ATOM 356 HA LEU A 469 28.994 -19.022 0.885 1.00 1.00 H ATOM 357 HB2 LEU A 469 30.319 -17.491 -0.785 1.00 1.00 H ATOM 358 HB3 LEU A 469 29.041 -18.547 -1.383 1.00 1.00 H ATOM 359 HG LEU A 469 28.156 -15.864 -0.484 1.00 1.00 H ATOM 360 HD11 LEU A 469 30.023 -16.300 -2.814 1.00 1.00 H ATOM 361 HD12 LEU A 469 30.111 -15.068 -1.555 1.00 1.00 H ATOM 362 HD13 LEU A 469 28.866 -14.971 -2.799 1.00 1.00 H ATOM 363 HD21 LEU A 469 26.597 -16.136 -2.236 1.00 1.00 H ATOM 364 HD22 LEU A 469 26.843 -17.786 -1.667 1.00 1.00 H ATOM 365 HD23 LEU A 469 27.656 -17.227 -3.128 1.00 1.00 H ATOM 366 N ASP A 470 28.992 -16.324 2.446 1.00 1.00 N ATOM 367 CA ASP A 470 29.689 -15.484 3.412 1.00 1.00 C ATOM 368 C ASP A 470 29.604 -16.097 4.805 1.00 1.00 C ATOM 369 O ASP A 470 30.535 -15.980 5.603 1.00 1.00 O ATOM 370 CB ASP A 470 29.075 -14.081 3.430 1.00 1.00 C ATOM 371 CG ASP A 470 29.731 -13.241 4.520 1.00 1.00 C ATOM 372 OD1 ASP A 470 30.816 -12.737 4.278 1.00 1.00 O ATOM 373 OD2 ASP A 470 29.139 -13.108 5.578 1.00 1.00 O ATOM 374 H ASP A 470 28.013 -16.288 2.393 1.00 1.00 H ATOM 375 HA ASP A 470 30.725 -15.405 3.125 1.00 1.00 H ATOM 376 HB2 ASP A 470 29.231 -13.611 2.471 1.00 1.00 H ATOM 377 HB3 ASP A 470 28.015 -14.156 3.625 1.00 1.00 H ATOM 378 N LYS A 471 28.483 -16.753 5.089 1.00 1.00 N ATOM 379 CA LYS A 471 28.286 -17.386 6.389 1.00 1.00 C ATOM 380 C LYS A 471 28.459 -18.897 6.280 1.00 1.00 C ATOM 381 O LYS A 471 29.239 -19.496 7.021 1.00 1.00 O ATOM 382 CB LYS A 471 26.884 -17.067 6.913 1.00 1.00 C ATOM 383 CG LYS A 471 26.814 -15.593 7.325 1.00 1.00 C ATOM 384 CD LYS A 471 27.290 -15.430 8.773 1.00 1.00 C ATOM 385 CE LYS A 471 26.083 -15.456 9.714 1.00 1.00 C ATOM 386 NZ LYS A 471 25.344 -16.739 9.540 1.00 1.00 N ATOM 387 H LYS A 471 27.777 -16.813 4.413 1.00 1.00 H ATOM 388 HA LYS A 471 29.015 -16.998 7.082 1.00 1.00 H ATOM 389 HB2 LYS A 471 26.159 -17.258 6.134 1.00 1.00 H ATOM 390 HB3 LYS A 471 26.667 -17.692 7.767 1.00 1.00 H ATOM 391 HG2 LYS A 471 27.448 -15.010 6.671 1.00 1.00 H ATOM 392 HG3 LYS A 471 25.796 -15.246 7.243 1.00 1.00 H ATOM 393 HD2 LYS A 471 27.965 -16.234 9.028 1.00 1.00 H ATOM 394 HD3 LYS A 471 27.802 -14.486 8.877 1.00 1.00 H ATOM 395 HE2 LYS A 471 26.423 -15.372 10.736 1.00 1.00 H ATOM 396 HE3 LYS A 471 25.429 -14.629 9.482 1.00 1.00 H ATOM 397 HZ1 LYS A 471 26.016 -17.532 9.558 1.00 1.00 H ATOM 398 HZ2 LYS A 471 24.842 -16.727 8.628 1.00 1.00 H ATOM 399 HZ3 LYS A 471 24.658 -16.850 10.312 1.00 1.00 H ATOM 400 N LYS A 472 27.729 -19.506 5.351 1.00 1.00 N ATOM 401 CA LYS A 472 27.811 -20.949 5.154 1.00 1.00 C ATOM 402 C LYS A 472 29.133 -21.324 4.491 1.00 1.00 C ATOM 403 O LYS A 472 29.788 -22.282 4.899 1.00 1.00 O ATOM 404 CB LYS A 472 26.647 -21.425 4.284 1.00 1.00 C ATOM 405 CG LYS A 472 25.331 -21.235 5.043 1.00 1.00 C ATOM 406 CD LYS A 472 25.004 -22.511 5.822 1.00 1.00 C ATOM 407 CE LYS A 472 23.837 -22.241 6.773 1.00 1.00 C ATOM 408 NZ LYS A 472 22.623 -21.891 5.983 1.00 1.00 N ATOM 409 H LYS A 472 27.125 -18.977 4.790 1.00 1.00 H ATOM 410 HA LYS A 472 27.751 -21.438 6.114 1.00 1.00 H ATOM 411 HB2 LYS A 472 26.623 -20.848 3.370 1.00 1.00 H ATOM 412 HB3 LYS A 472 26.777 -22.470 4.048 1.00 1.00 H ATOM 413 HG2 LYS A 472 25.428 -20.407 5.728 1.00 1.00 H ATOM 414 HG3 LYS A 472 24.536 -21.032 4.340 1.00 1.00 H ATOM 415 HD2 LYS A 472 24.733 -23.295 5.131 1.00 1.00 H ATOM 416 HD3 LYS A 472 25.868 -22.815 6.393 1.00 1.00 H ATOM 417 HE2 LYS A 472 23.641 -23.126 7.361 1.00 1.00 H ATOM 418 HE3 LYS A 472 24.088 -21.421 7.429 1.00 1.00 H ATOM 419 HZ1 LYS A 472 22.081 -22.753 5.777 1.00 1.00 H ATOM 420 HZ2 LYS A 472 22.910 -21.439 5.090 1.00 1.00 H ATOM 421 HZ3 LYS A 472 22.030 -21.235 6.530 1.00 1.00 H HETATM 422 N NH2 A 473 29.565 -20.620 3.480 1.00 1.00 N HETATM 423 HN1 NH2 A 473 29.042 -19.857 3.154 1.00 1.00 H HETATM 424 HN2 NH2 A 473 30.412 -20.854 3.046 1.00 1.00 H TER 425 NH2 A 473