HETATM 1 C ACE A 446 17.484 1.559 -19.605 1.00 1.00 C HETATM 2 O ACE A 446 17.209 2.668 -19.146 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.213 1.423 -20.938 1.00 1.00 C HETATM 4 H1 ACE A 446 19.241 1.147 -20.759 1.00 1.00 H HETATM 5 H2 ACE A 446 18.179 2.366 -21.464 1.00 1.00 H HETATM 6 H3 ACE A 446 17.733 0.662 -21.534 1.00 1.00 H ATOM 7 N LYS A 447 17.175 0.423 -18.987 1.00 1.00 N ATOM 8 CA LYS A 447 16.478 0.427 -17.705 1.00 1.00 C ATOM 9 C LYS A 447 16.975 -0.711 -16.821 1.00 1.00 C ATOM 10 O LYS A 447 17.086 -0.561 -15.604 1.00 1.00 O ATOM 11 CB LYS A 447 14.971 0.280 -17.931 1.00 1.00 C ATOM 12 CG LYS A 447 14.350 1.660 -18.148 1.00 1.00 C ATOM 13 CD LYS A 447 12.901 1.501 -18.613 1.00 1.00 C ATOM 14 CE LYS A 447 12.115 0.703 -17.571 1.00 1.00 C ATOM 15 NZ LYS A 447 10.664 1.028 -17.688 1.00 1.00 N ATOM 16 H LYS A 447 17.420 -0.431 -19.399 1.00 1.00 H ATOM 17 HA LYS A 447 16.665 1.366 -17.208 1.00 1.00 H ATOM 18 HB2 LYS A 447 14.796 -0.336 -18.801 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.521 -0.182 -17.065 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.373 2.215 -17.222 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.910 2.193 -18.902 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.452 2.476 -18.735 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.881 0.975 -19.556 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.264 -0.353 -17.738 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.462 0.964 -16.581 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.535 1.796 -18.375 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.299 1.324 -16.760 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.147 0.186 -18.011 1.00 1.00 H ATOM 29 N ASP A 448 17.273 -1.849 -17.441 1.00 1.00 N ATOM 30 CA ASP A 448 17.758 -3.007 -16.697 1.00 1.00 C ATOM 31 C ASP A 448 19.197 -2.788 -16.240 1.00 1.00 C ATOM 32 O ASP A 448 19.715 -3.538 -15.414 1.00 1.00 O ATOM 33 CB ASP A 448 17.685 -4.258 -17.576 1.00 1.00 C ATOM 34 CG ASP A 448 16.287 -4.397 -18.169 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.451 -3.561 -17.869 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.072 -5.339 -18.915 1.00 1.00 O ATOM 37 H ASP A 448 17.165 -1.911 -18.413 1.00 1.00 H ATOM 38 HA ASP A 448 17.133 -3.153 -15.830 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.407 -4.177 -18.375 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.907 -5.129 -16.978 1.00 1.00 H ATOM 41 N GLN A 449 19.835 -1.758 -16.784 1.00 1.00 N ATOM 42 CA GLN A 449 21.215 -1.451 -16.422 1.00 1.00 C ATOM 43 C GLN A 449 21.259 -0.515 -15.219 1.00 1.00 C ATOM 44 O GLN A 449 22.262 -0.447 -14.509 1.00 1.00 O ATOM 45 CB GLN A 449 21.934 -0.799 -17.605 1.00 1.00 C ATOM 46 CG GLN A 449 22.130 -1.833 -18.716 1.00 1.00 C ATOM 47 CD GLN A 449 23.599 -2.237 -18.796 1.00 1.00 C ATOM 48 OE1 GLN A 449 24.479 -1.377 -18.814 1.00 1.00 O ATOM 49 NE2 GLN A 449 23.917 -3.501 -18.848 1.00 1.00 N ATOM 50 H GLN A 449 19.372 -1.193 -17.438 1.00 1.00 H ATOM 51 HA GLN A 449 21.722 -2.369 -16.170 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.339 0.022 -17.979 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.895 -0.430 -17.284 1.00 1.00 H ATOM 54 HG2 GLN A 449 21.529 -2.706 -18.503 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.823 -1.408 -19.660 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.213 -4.184 -18.834 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.859 -3.768 -18.901 1.00 1.00 H ATOM 58 N PHE A 450 20.165 0.202 -14.997 1.00 1.00 N ATOM 59 CA PHE A 450 20.087 1.132 -13.875 1.00 1.00 C ATOM 60 C PHE A 450 19.518 0.437 -12.643 1.00 1.00 C ATOM 61 O PHE A 450 19.913 0.732 -11.515 1.00 1.00 O ATOM 62 CB PHE A 450 19.203 2.324 -14.245 1.00 1.00 C ATOM 63 CG PHE A 450 19.724 2.962 -15.511 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.512 2.338 -16.746 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.415 4.177 -15.449 1.00 1.00 C ATOM 66 CE1 PHE A 450 19.994 2.929 -17.920 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.898 4.769 -16.624 1.00 1.00 C ATOM 68 CZ PHE A 450 20.687 4.145 -17.860 1.00 1.00 C ATOM 69 H PHE A 450 19.396 0.105 -15.596 1.00 1.00 H ATOM 70 HA PHE A 450 21.078 1.491 -13.648 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.189 1.986 -14.402 1.00 1.00 H ATOM 72 HB3 PHE A 450 19.222 3.049 -13.444 1.00 1.00 H ATOM 73 HD1 PHE A 450 18.978 1.401 -16.794 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.579 4.658 -14.497 1.00 1.00 H ATOM 75 HE1 PHE A 450 19.831 2.449 -18.873 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.433 5.706 -16.576 1.00 1.00 H ATOM 77 HZ PHE A 450 21.059 4.600 -18.765 1.00 1.00 H ATOM 78 N ILE A 451 18.588 -0.486 -12.865 1.00 1.00 N ATOM 79 CA ILE A 451 17.971 -1.215 -11.765 1.00 1.00 C ATOM 80 C ILE A 451 19.008 -2.063 -11.035 1.00 1.00 C ATOM 81 O ILE A 451 19.114 -2.011 -9.809 1.00 1.00 O ATOM 82 CB ILE A 451 16.855 -2.116 -12.293 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.594 -1.280 -12.524 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.557 -3.214 -11.269 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.740 -1.931 -13.613 1.00 1.00 C ATOM 86 H ILE A 451 18.312 -0.679 -13.786 1.00 1.00 H ATOM 87 HA ILE A 451 17.547 -0.508 -11.068 1.00 1.00 H ATOM 88 HB ILE A 451 17.166 -2.567 -13.224 1.00 1.00 H ATOM 89 HG12 ILE A 451 15.026 -1.224 -11.606 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.874 -0.284 -12.836 1.00 1.00 H ATOM 91 HG21 ILE A 451 17.277 -4.010 -11.376 1.00 1.00 H ATOM 92 HG22 ILE A 451 15.562 -3.600 -11.436 1.00 1.00 H ATOM 93 HG23 ILE A 451 16.621 -2.802 -10.273 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.088 -1.610 -14.583 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.708 -1.641 -13.485 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.822 -3.006 -13.540 1.00 1.00 H ATOM 97 N ILE A 452 19.771 -2.841 -11.796 1.00 1.00 N ATOM 98 CA ILE A 452 20.796 -3.694 -11.207 1.00 1.00 C ATOM 99 C ILE A 452 21.599 -2.915 -10.172 1.00 1.00 C ATOM 100 O ILE A 452 22.054 -3.473 -9.173 1.00 1.00 O ATOM 101 CB ILE A 452 21.733 -4.217 -12.298 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.128 -3.063 -13.224 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.019 -5.299 -13.107 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.225 -3.531 -14.182 1.00 1.00 C ATOM 105 H ILE A 452 19.643 -2.841 -12.766 1.00 1.00 H ATOM 106 HA ILE A 452 20.321 -4.533 -10.722 1.00 1.00 H ATOM 107 HB ILE A 452 22.619 -4.633 -11.840 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.264 -2.747 -13.791 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.495 -2.237 -12.635 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.654 -5.616 -13.922 1.00 1.00 H ATOM 111 HG22 ILE A 452 20.096 -4.903 -13.503 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.805 -6.144 -12.469 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.824 -4.280 -14.851 1.00 1.00 H ATOM 114 HD12 ILE A 452 24.041 -3.954 -13.615 1.00 1.00 H ATOM 115 HD13 ILE A 452 23.583 -2.689 -14.757 1.00 1.00 H ATOM 116 N ALA A 453 21.765 -1.620 -10.417 1.00 1.00 N ATOM 117 CA ALA A 453 22.509 -0.767 -9.499 1.00 1.00 C ATOM 118 C ALA A 453 21.596 -0.272 -8.382 1.00 1.00 C ATOM 119 O ALA A 453 22.013 -0.162 -7.229 1.00 1.00 O ATOM 120 CB ALA A 453 23.094 0.428 -10.251 1.00 1.00 C ATOM 121 H ALA A 453 21.375 -1.230 -11.228 1.00 1.00 H ATOM 122 HA ALA A 453 23.317 -1.338 -9.065 1.00 1.00 H ATOM 123 HB1 ALA A 453 23.164 1.275 -9.585 1.00 1.00 H ATOM 124 HB2 ALA A 453 22.453 0.679 -11.084 1.00 1.00 H ATOM 125 HB3 ALA A 453 24.078 0.176 -10.618 1.00 1.00 H ATOM 126 N TYR A 454 20.350 0.025 -8.734 1.00 1.00 N ATOM 127 CA TYR A 454 19.381 0.507 -7.756 1.00 1.00 C ATOM 128 C TYR A 454 18.007 -0.097 -8.021 1.00 1.00 C ATOM 129 O TYR A 454 17.220 0.443 -8.798 1.00 1.00 O ATOM 130 CB TYR A 454 19.294 2.030 -7.821 1.00 1.00 C ATOM 131 CG TYR A 454 20.687 2.607 -7.879 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.574 2.393 -6.815 1.00 1.00 C ATOM 133 CD2 TYR A 454 21.096 3.352 -8.991 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.868 2.926 -6.865 1.00 1.00 C ATOM 135 CE2 TYR A 454 22.390 3.885 -9.041 1.00 1.00 C ATOM 136 CZ TYR A 454 23.276 3.672 -7.978 1.00 1.00 C ATOM 137 OH TYR A 454 24.551 4.196 -8.026 1.00 1.00 O ATOM 138 H TYR A 454 20.076 -0.083 -9.669 1.00 1.00 H ATOM 139 HA TYR A 454 19.707 0.218 -6.769 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.744 2.322 -8.703 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.788 2.401 -6.943 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.259 1.817 -5.958 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.414 3.517 -9.811 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.551 2.761 -6.045 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.705 4.459 -9.899 1.00 1.00 H ATOM 146 HH TYR A 454 24.695 4.545 -8.909 1.00 1.00 H ATOM 147 N GLY A 455 17.727 -1.222 -7.370 1.00 1.00 N ATOM 148 CA GLY A 455 16.445 -1.895 -7.542 1.00 1.00 C ATOM 149 C GLY A 455 16.638 -3.400 -7.691 1.00 1.00 C ATOM 150 O GLY A 455 15.697 -4.174 -7.517 1.00 1.00 O ATOM 151 H GLY A 455 18.394 -1.606 -6.765 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.823 -1.698 -6.681 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.958 -1.512 -8.427 1.00 1.00 H ATOM 154 N GLY A 456 17.864 -3.802 -8.014 1.00 1.00 N ATOM 155 CA GLY A 456 18.182 -5.216 -8.185 1.00 1.00 C ATOM 156 C GLY A 456 19.270 -5.654 -7.212 1.00 1.00 C ATOM 157 O GLY A 456 19.824 -6.746 -7.340 1.00 1.00 O ATOM 158 H GLY A 456 18.572 -3.135 -8.139 1.00 1.00 H ATOM 159 HA2 GLY A 456 17.292 -5.805 -8.012 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.524 -5.382 -9.194 1.00 1.00 H ATOM 161 N LEU A 457 19.573 -4.794 -6.242 1.00 1.00 N ATOM 162 CA LEU A 457 20.601 -5.099 -5.250 1.00 1.00 C ATOM 163 C LEU A 457 19.968 -5.370 -3.887 1.00 1.00 C ATOM 164 O LEU A 457 20.515 -6.120 -3.080 1.00 1.00 O ATOM 165 CB LEU A 457 21.594 -3.931 -5.154 1.00 1.00 C ATOM 166 CG LEU A 457 21.062 -2.856 -4.189 1.00 1.00 C ATOM 167 CD1 LEU A 457 21.430 -3.184 -2.730 1.00 1.00 C ATOM 168 CD2 LEU A 457 21.673 -1.504 -4.561 1.00 1.00 C ATOM 169 H LEU A 457 19.098 -3.939 -6.194 1.00 1.00 H ATOM 170 HA LEU A 457 21.137 -5.982 -5.563 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.552 -4.295 -4.813 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.715 -3.493 -6.133 1.00 1.00 H ATOM 173 HG LEU A 457 19.987 -2.794 -4.282 1.00 1.00 H ATOM 174 HD11 LEU A 457 21.892 -4.157 -2.668 1.00 1.00 H ATOM 175 HD12 LEU A 457 20.535 -3.175 -2.127 1.00 1.00 H ATOM 176 HD13 LEU A 457 22.116 -2.438 -2.360 1.00 1.00 H ATOM 177 HD21 LEU A 457 21.782 -0.901 -3.671 1.00 1.00 H ATOM 178 HD22 LEU A 457 21.026 -0.997 -5.260 1.00 1.00 H ATOM 179 HD23 LEU A 457 22.643 -1.657 -5.011 1.00 1.00 H ATOM 180 N ARG A 458 18.818 -4.754 -3.637 1.00 1.00 N ATOM 181 CA ARG A 458 18.128 -4.940 -2.367 1.00 1.00 C ATOM 182 C ARG A 458 17.552 -6.346 -2.276 1.00 1.00 C ATOM 183 O ARG A 458 17.040 -6.752 -1.232 1.00 1.00 O ATOM 184 CB ARG A 458 17.015 -3.890 -2.198 1.00 1.00 C ATOM 185 CG ARG A 458 15.878 -4.106 -3.216 1.00 1.00 C ATOM 186 CD ARG A 458 16.369 -3.832 -4.641 1.00 1.00 C ATOM 187 NE ARG A 458 16.977 -5.030 -5.210 1.00 1.00 N ATOM 188 CZ ARG A 458 16.238 -6.077 -5.563 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.942 -6.042 -5.411 1.00 1.00 N ATOM 190 NH2 ARG A 458 16.808 -7.139 -6.062 1.00 1.00 N ATOM 191 H ARG A 458 18.430 -4.168 -4.316 1.00 1.00 H ATOM 192 HA ARG A 458 18.841 -4.811 -1.569 1.00 1.00 H ATOM 193 HB2 ARG A 458 16.612 -3.966 -1.200 1.00 1.00 H ATOM 194 HB3 ARG A 458 17.434 -2.906 -2.336 1.00 1.00 H ATOM 195 HG2 ARG A 458 15.514 -5.118 -3.151 1.00 1.00 H ATOM 196 HG3 ARG A 458 15.071 -3.428 -2.986 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.530 -3.538 -5.253 1.00 1.00 H ATOM 198 HD3 ARG A 458 17.092 -3.029 -4.627 1.00 1.00 H ATOM 199 HE ARG A 458 17.949 -5.064 -5.331 1.00 1.00 H ATOM 200 HH11 ARG A 458 14.506 -5.229 -5.027 1.00 1.00 H ATOM 201 HH12 ARG A 458 14.387 -6.830 -5.676 1.00 1.00 H ATOM 202 HH21 ARG A 458 17.802 -7.166 -6.179 1.00 1.00 H ATOM 203 HH22 ARG A 458 16.253 -7.927 -6.328 1.00 1.00 H ATOM 204 N GLY A 459 17.637 -7.080 -3.380 1.00 1.00 N ATOM 205 CA GLY A 459 17.121 -8.442 -3.429 1.00 1.00 C ATOM 206 C GLY A 459 18.201 -9.418 -3.883 1.00 1.00 C ATOM 207 O GLY A 459 17.906 -10.547 -4.272 1.00 1.00 O ATOM 208 H GLY A 459 18.055 -6.698 -4.180 1.00 1.00 H ATOM 209 HA2 GLY A 459 16.774 -8.728 -2.448 1.00 1.00 H ATOM 210 HA3 GLY A 459 16.298 -8.482 -4.125 1.00 1.00 H ATOM 211 N ALA A 460 19.453 -8.973 -3.828 1.00 1.00 N ATOM 212 CA ALA A 460 20.572 -9.817 -4.237 1.00 1.00 C ATOM 213 C ALA A 460 21.300 -10.369 -3.019 1.00 1.00 C ATOM 214 O ALA A 460 21.889 -11.449 -3.073 1.00 1.00 O ATOM 215 CB ALA A 460 21.546 -9.013 -5.098 1.00 1.00 C ATOM 216 H ALA A 460 19.628 -8.063 -3.509 1.00 1.00 H ATOM 217 HA ALA A 460 20.193 -10.642 -4.818 1.00 1.00 H ATOM 218 HB1 ALA A 460 21.099 -8.817 -6.061 1.00 1.00 H ATOM 219 HB2 ALA A 460 22.458 -9.575 -5.231 1.00 1.00 H ATOM 220 HB3 ALA A 460 21.771 -8.075 -4.609 1.00 1.00 H ATOM 221 N ILE A 461 21.257 -9.624 -1.921 1.00 1.00 N ATOM 222 CA ILE A 461 21.917 -10.054 -0.696 1.00 1.00 C ATOM 223 C ILE A 461 20.967 -10.889 0.155 1.00 1.00 C ATOM 224 O ILE A 461 21.312 -11.986 0.594 1.00 1.00 O ATOM 225 CB ILE A 461 22.386 -8.838 0.100 1.00 1.00 C ATOM 226 CG1 ILE A 461 23.591 -8.201 -0.600 1.00 1.00 C ATOM 227 CG2 ILE A 461 22.793 -9.279 1.506 1.00 1.00 C ATOM 228 CD1 ILE A 461 23.184 -7.737 -2.000 1.00 1.00 C ATOM 229 H ILE A 461 20.773 -8.773 -1.935 1.00 1.00 H ATOM 230 HA ILE A 461 22.777 -10.655 -0.954 1.00 1.00 H ATOM 231 HB ILE A 461 21.582 -8.119 0.168 1.00 1.00 H ATOM 232 HG12 ILE A 461 23.933 -7.353 -0.024 1.00 1.00 H ATOM 233 HG13 ILE A 461 24.385 -8.928 -0.679 1.00 1.00 H ATOM 234 HG21 ILE A 461 21.940 -9.207 2.164 1.00 1.00 H ATOM 235 HG22 ILE A 461 23.584 -8.639 1.870 1.00 1.00 H ATOM 236 HG23 ILE A 461 23.139 -10.300 1.476 1.00 1.00 H ATOM 237 HD11 ILE A 461 23.278 -8.560 -2.693 1.00 1.00 H ATOM 238 HD12 ILE A 461 23.832 -6.930 -2.312 1.00 1.00 H ATOM 239 HD13 ILE A 461 22.162 -7.392 -1.984 1.00 1.00 H ATOM 240 N ALA A 462 19.767 -10.364 0.379 1.00 1.00 N ATOM 241 CA ALA A 462 18.772 -11.072 1.176 1.00 1.00 C ATOM 242 C ALA A 462 18.672 -12.527 0.731 1.00 1.00 C ATOM 243 O ALA A 462 18.347 -13.409 1.526 1.00 1.00 O ATOM 244 CB ALA A 462 17.409 -10.395 1.031 1.00 1.00 C ATOM 245 H ALA A 462 19.546 -9.488 0.002 1.00 1.00 H ATOM 246 HA ALA A 462 19.068 -11.042 2.214 1.00 1.00 H ATOM 247 HB1 ALA A 462 17.549 -9.356 0.773 1.00 1.00 H ATOM 248 HB2 ALA A 462 16.871 -10.464 1.965 1.00 1.00 H ATOM 249 HB3 ALA A 462 16.845 -10.887 0.252 1.00 1.00 H ATOM 250 N PHE A 463 18.953 -12.768 -0.545 1.00 1.00 N ATOM 251 CA PHE A 463 18.892 -14.119 -1.088 1.00 1.00 C ATOM 252 C PHE A 463 20.249 -14.806 -0.972 1.00 1.00 C ATOM 253 O PHE A 463 20.327 -16.023 -0.811 1.00 1.00 O ATOM 254 CB PHE A 463 18.469 -14.068 -2.558 1.00 1.00 C ATOM 255 CG PHE A 463 19.334 -15.006 -3.364 1.00 1.00 C ATOM 256 CD1 PHE A 463 18.956 -16.344 -3.526 1.00 1.00 C ATOM 257 CD2 PHE A 463 20.516 -14.537 -3.951 1.00 1.00 C ATOM 258 CE1 PHE A 463 19.759 -17.213 -4.274 1.00 1.00 C ATOM 259 CE2 PHE A 463 21.319 -15.406 -4.699 1.00 1.00 C ATOM 260 CZ PHE A 463 20.941 -16.744 -4.861 1.00 1.00 C ATOM 261 H PHE A 463 19.207 -12.024 -1.132 1.00 1.00 H ATOM 262 HA PHE A 463 18.160 -14.688 -0.535 1.00 1.00 H ATOM 263 HB2 PHE A 463 17.435 -14.368 -2.645 1.00 1.00 H ATOM 264 HB3 PHE A 463 18.585 -13.062 -2.932 1.00 1.00 H ATOM 265 HD1 PHE A 463 18.044 -16.705 -3.074 1.00 1.00 H ATOM 266 HD2 PHE A 463 20.808 -13.505 -3.826 1.00 1.00 H ATOM 267 HE1 PHE A 463 19.467 -18.246 -4.398 1.00 1.00 H ATOM 268 HE2 PHE A 463 22.230 -15.044 -5.151 1.00 1.00 H ATOM 269 HZ PHE A 463 21.559 -17.415 -5.437 1.00 1.00 H ATOM 270 N SER A 464 21.315 -14.016 -1.057 1.00 1.00 N ATOM 271 CA SER A 464 22.664 -14.557 -0.960 1.00 1.00 C ATOM 272 C SER A 464 22.897 -15.185 0.409 1.00 1.00 C ATOM 273 O SER A 464 23.553 -16.223 0.522 1.00 1.00 O ATOM 274 CB SER A 464 23.690 -13.446 -1.194 1.00 1.00 C ATOM 275 OG SER A 464 24.986 -14.020 -1.301 1.00 1.00 O ATOM 276 H SER A 464 21.190 -13.052 -1.188 1.00 1.00 H ATOM 277 HA SER A 464 22.792 -15.312 -1.721 1.00 1.00 H ATOM 278 HB2 SER A 464 23.456 -12.924 -2.107 1.00 1.00 H ATOM 279 HB3 SER A 464 23.659 -12.751 -0.366 1.00 1.00 H ATOM 280 HG SER A 464 24.956 -14.895 -0.910 1.00 1.00 H ATOM 281 N LEU A 465 22.361 -14.554 1.448 1.00 1.00 N ATOM 282 CA LEU A 465 22.521 -15.065 2.804 1.00 1.00 C ATOM 283 C LEU A 465 21.400 -16.038 3.148 1.00 1.00 C ATOM 284 O LEU A 465 21.551 -16.891 4.024 1.00 1.00 O ATOM 285 CB LEU A 465 22.527 -13.905 3.805 1.00 1.00 C ATOM 286 CG LEU A 465 21.138 -13.265 3.869 1.00 1.00 C ATOM 287 CD1 LEU A 465 20.430 -13.702 5.152 1.00 1.00 C ATOM 288 CD2 LEU A 465 21.280 -11.741 3.863 1.00 1.00 C ATOM 289 H LEU A 465 21.850 -13.730 1.299 1.00 1.00 H ATOM 290 HA LEU A 465 23.466 -15.584 2.870 1.00 1.00 H ATOM 291 HB2 LEU A 465 22.798 -14.275 4.782 1.00 1.00 H ATOM 292 HB3 LEU A 465 23.247 -13.164 3.489 1.00 1.00 H ATOM 293 HG LEU A 465 20.557 -13.578 3.011 1.00 1.00 H ATOM 294 HD11 LEU A 465 20.336 -14.779 5.165 1.00 1.00 H ATOM 295 HD12 LEU A 465 19.448 -13.255 5.192 1.00 1.00 H ATOM 296 HD13 LEU A 465 21.005 -13.383 6.009 1.00 1.00 H ATOM 297 HD21 LEU A 465 20.345 -11.293 4.164 1.00 1.00 H ATOM 298 HD22 LEU A 465 21.537 -11.407 2.871 1.00 1.00 H ATOM 299 HD23 LEU A 465 22.057 -11.450 4.554 1.00 1.00 H ATOM 300 N GLY A 466 20.274 -15.908 2.454 1.00 1.00 N ATOM 301 CA GLY A 466 19.132 -16.783 2.695 1.00 1.00 C ATOM 302 C GLY A 466 19.198 -18.022 1.810 1.00 1.00 C ATOM 303 O GLY A 466 18.310 -18.872 1.851 1.00 1.00 O ATOM 304 H GLY A 466 20.210 -15.211 1.768 1.00 1.00 H ATOM 305 HA2 GLY A 466 19.132 -17.086 3.733 1.00 1.00 H ATOM 306 HA3 GLY A 466 18.222 -16.245 2.482 1.00 1.00 H ATOM 307 N TYR A 467 20.255 -18.114 1.008 1.00 1.00 N ATOM 308 CA TYR A 467 20.428 -19.253 0.113 1.00 1.00 C ATOM 309 C TYR A 467 21.249 -20.348 0.785 1.00 1.00 C ATOM 310 O TYR A 467 20.977 -21.536 0.614 1.00 1.00 O ATOM 311 CB TYR A 467 21.128 -18.804 -1.170 1.00 1.00 C ATOM 312 CG TYR A 467 21.839 -19.983 -1.791 1.00 1.00 C ATOM 313 CD1 TYR A 467 21.121 -20.906 -2.559 1.00 1.00 C ATOM 314 CD2 TYR A 467 23.216 -20.150 -1.597 1.00 1.00 C ATOM 315 CE1 TYR A 467 21.780 -22.000 -3.133 1.00 1.00 C ATOM 316 CE2 TYR A 467 23.873 -21.244 -2.172 1.00 1.00 C ATOM 317 CZ TYR A 467 23.156 -22.169 -2.940 1.00 1.00 C ATOM 318 OH TYR A 467 23.805 -23.247 -3.507 1.00 1.00 O ATOM 319 H TYR A 467 20.929 -17.405 1.019 1.00 1.00 H ATOM 320 HA TYR A 467 19.456 -19.650 -0.141 1.00 1.00 H ATOM 321 HB2 TYR A 467 20.397 -18.417 -1.864 1.00 1.00 H ATOM 322 HB3 TYR A 467 21.847 -18.033 -0.937 1.00 1.00 H ATOM 323 HD1 TYR A 467 20.059 -20.776 -2.706 1.00 1.00 H ATOM 324 HD2 TYR A 467 23.769 -19.437 -1.007 1.00 1.00 H ATOM 325 HE1 TYR A 467 21.226 -22.713 -3.726 1.00 1.00 H ATOM 326 HE2 TYR A 467 24.936 -21.375 -2.022 1.00 1.00 H ATOM 327 HH TYR A 467 23.213 -24.003 -3.469 1.00 1.00 H ATOM 328 N LEU A 468 22.261 -19.942 1.547 1.00 1.00 N ATOM 329 CA LEU A 468 23.120 -20.898 2.234 1.00 1.00 C ATOM 330 C LEU A 468 22.316 -21.728 3.230 1.00 1.00 C ATOM 331 O LEU A 468 21.960 -22.873 2.956 1.00 1.00 O ATOM 332 CB LEU A 468 24.242 -20.164 2.971 1.00 1.00 C ATOM 333 CG LEU A 468 25.051 -19.319 1.984 1.00 1.00 C ATOM 334 CD1 LEU A 468 25.647 -18.115 2.714 1.00 1.00 C ATOM 335 CD2 LEU A 468 26.183 -20.166 1.396 1.00 1.00 C ATOM 336 H LEU A 468 22.436 -18.982 1.644 1.00 1.00 H ATOM 337 HA LEU A 468 23.560 -21.560 1.505 1.00 1.00 H ATOM 338 HB2 LEU A 468 23.813 -19.521 3.727 1.00 1.00 H ATOM 339 HB3 LEU A 468 24.894 -20.885 3.442 1.00 1.00 H ATOM 340 HG LEU A 468 24.409 -18.973 1.191 1.00 1.00 H ATOM 341 HD11 LEU A 468 24.848 -17.471 3.053 1.00 1.00 H ATOM 342 HD12 LEU A 468 26.289 -17.568 2.040 1.00 1.00 H ATOM 343 HD13 LEU A 468 26.220 -18.456 3.563 1.00 1.00 H ATOM 344 HD21 LEU A 468 26.741 -19.576 0.685 1.00 1.00 H ATOM 345 HD22 LEU A 468 25.764 -21.029 0.896 1.00 1.00 H ATOM 346 HD23 LEU A 468 26.839 -20.494 2.188 1.00 1.00 H ATOM 347 N LEU A 469 22.036 -21.140 4.390 1.00 1.00 N ATOM 348 CA LEU A 469 21.275 -21.835 5.424 1.00 1.00 C ATOM 349 C LEU A 469 20.088 -22.568 4.814 1.00 1.00 C ATOM 350 O LEU A 469 19.543 -23.495 5.413 1.00 1.00 O ATOM 351 CB LEU A 469 20.779 -20.836 6.471 1.00 1.00 C ATOM 352 CG LEU A 469 19.900 -19.780 5.799 1.00 1.00 C ATOM 353 CD1 LEU A 469 18.430 -20.069 6.105 1.00 1.00 C ATOM 354 CD2 LEU A 469 20.269 -18.396 6.336 1.00 1.00 C ATOM 355 H LEU A 469 22.348 -20.227 4.555 1.00 1.00 H ATOM 356 HA LEU A 469 21.919 -22.553 5.907 1.00 1.00 H ATOM 357 HB2 LEU A 469 20.203 -21.359 7.221 1.00 1.00 H ATOM 358 HB3 LEU A 469 21.624 -20.353 6.938 1.00 1.00 H ATOM 359 HG LEU A 469 20.057 -19.809 4.730 1.00 1.00 H ATOM 360 HD11 LEU A 469 18.269 -20.028 7.171 1.00 1.00 H ATOM 361 HD12 LEU A 469 18.171 -21.052 5.741 1.00 1.00 H ATOM 362 HD13 LEU A 469 17.810 -19.331 5.619 1.00 1.00 H ATOM 363 HD21 LEU A 469 21.265 -18.136 6.007 1.00 1.00 H ATOM 364 HD22 LEU A 469 20.239 -18.410 7.416 1.00 1.00 H ATOM 365 HD23 LEU A 469 19.565 -17.667 5.966 1.00 1.00 H ATOM 366 N ASP A 470 19.693 -22.146 3.619 1.00 1.00 N ATOM 367 CA ASP A 470 18.569 -22.770 2.934 1.00 1.00 C ATOM 368 C ASP A 470 18.970 -24.134 2.384 1.00 1.00 C ATOM 369 O ASP A 470 18.231 -25.110 2.516 1.00 1.00 O ATOM 370 CB ASP A 470 18.095 -21.875 1.789 1.00 1.00 C ATOM 371 CG ASP A 470 16.807 -21.161 2.186 1.00 1.00 C ATOM 372 OD1 ASP A 470 16.743 -20.673 3.302 1.00 1.00 O ATOM 373 OD2 ASP A 470 15.904 -21.111 1.367 1.00 1.00 O ATOM 374 H ASP A 470 20.168 -21.403 3.192 1.00 1.00 H ATOM 375 HA ASP A 470 17.758 -22.899 3.635 1.00 1.00 H ATOM 376 HB2 ASP A 470 18.858 -21.144 1.568 1.00 1.00 H ATOM 377 HB3 ASP A 470 17.913 -22.479 0.913 1.00 1.00 H ATOM 378 N LYS A 471 20.146 -24.195 1.769 1.00 1.00 N ATOM 379 CA LYS A 471 20.638 -25.447 1.204 1.00 1.00 C ATOM 380 C LYS A 471 21.541 -26.166 2.199 1.00 1.00 C ATOM 381 O LYS A 471 21.363 -27.354 2.469 1.00 1.00 O ATOM 382 CB LYS A 471 21.413 -25.169 -0.084 1.00 1.00 C ATOM 383 CG LYS A 471 20.432 -24.831 -1.208 1.00 1.00 C ATOM 384 CD LYS A 471 20.048 -26.109 -1.954 1.00 1.00 C ATOM 385 CE LYS A 471 18.951 -25.796 -2.974 1.00 1.00 C ATOM 386 NZ LYS A 471 19.161 -26.621 -4.197 1.00 1.00 N ATOM 387 H LYS A 471 20.693 -23.385 1.694 1.00 1.00 H ATOM 388 HA LYS A 471 19.795 -26.082 0.973 1.00 1.00 H ATOM 389 HB2 LYS A 471 22.085 -24.337 0.072 1.00 1.00 H ATOM 390 HB3 LYS A 471 21.983 -26.044 -0.359 1.00 1.00 H ATOM 391 HG2 LYS A 471 19.546 -24.377 -0.787 1.00 1.00 H ATOM 392 HG3 LYS A 471 20.897 -24.141 -1.895 1.00 1.00 H ATOM 393 HD2 LYS A 471 20.915 -26.503 -2.466 1.00 1.00 H ATOM 394 HD3 LYS A 471 19.684 -26.842 -1.249 1.00 1.00 H ATOM 395 HE2 LYS A 471 17.986 -26.025 -2.546 1.00 1.00 H ATOM 396 HE3 LYS A 471 18.991 -24.749 -3.234 1.00 1.00 H ATOM 397 HZ1 LYS A 471 18.567 -26.255 -4.968 1.00 1.00 H ATOM 398 HZ2 LYS A 471 18.902 -27.609 -3.997 1.00 1.00 H ATOM 399 HZ3 LYS A 471 20.160 -26.574 -4.480 1.00 1.00 H ATOM 400 N LYS A 472 22.512 -25.439 2.742 1.00 1.00 N ATOM 401 CA LYS A 472 23.439 -26.019 3.708 1.00 1.00 C ATOM 402 C LYS A 472 22.684 -26.554 4.920 1.00 1.00 C ATOM 403 O LYS A 472 22.533 -27.765 5.077 1.00 1.00 O ATOM 404 CB LYS A 472 24.450 -24.964 4.160 1.00 1.00 C ATOM 405 CG LYS A 472 25.630 -24.937 3.186 1.00 1.00 C ATOM 406 CD LYS A 472 26.662 -25.987 3.604 1.00 1.00 C ATOM 407 CE LYS A 472 27.666 -25.358 4.571 1.00 1.00 C ATOM 408 NZ LYS A 472 28.414 -24.273 3.876 1.00 1.00 N ATOM 409 H LYS A 472 22.607 -24.497 2.490 1.00 1.00 H ATOM 410 HA LYS A 472 23.970 -26.832 3.239 1.00 1.00 H ATOM 411 HB2 LYS A 472 23.974 -23.993 4.178 1.00 1.00 H ATOM 412 HB3 LYS A 472 24.808 -25.207 5.148 1.00 1.00 H ATOM 413 HG2 LYS A 472 25.278 -25.154 2.187 1.00 1.00 H ATOM 414 HG3 LYS A 472 26.089 -23.960 3.202 1.00 1.00 H ATOM 415 HD2 LYS A 472 26.159 -26.811 4.090 1.00 1.00 H ATOM 416 HD3 LYS A 472 27.183 -26.347 2.730 1.00 1.00 H ATOM 417 HE2 LYS A 472 27.141 -24.946 5.420 1.00 1.00 H ATOM 418 HE3 LYS A 472 28.361 -26.113 4.909 1.00 1.00 H ATOM 419 HZ1 LYS A 472 27.959 -24.068 2.964 1.00 1.00 H ATOM 420 HZ2 LYS A 472 29.395 -24.578 3.713 1.00 1.00 H ATOM 421 HZ3 LYS A 472 28.408 -23.416 4.462 1.00 1.00 H HETATM 422 N NH2 A 473 22.197 -25.716 5.794 1.00 1.00 N HETATM 423 HN1 NH2 A 473 22.318 -24.752 5.669 1.00 1.00 H HETATM 424 HN2 NH2 A 473 21.710 -26.051 6.575 1.00 1.00 H TER 425 NH2 A 473