HETATM 1 C ACE A 446 18.018 1.456 -19.617 1.00 1.00 C HETATM 2 O ACE A 446 17.823 2.549 -19.083 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.775 1.357 -20.937 1.00 1.00 C HETATM 4 H1 ACE A 446 18.202 0.765 -21.636 1.00 1.00 H HETATM 5 H2 ACE A 446 19.733 0.889 -20.768 1.00 1.00 H HETATM 6 H3 ACE A 446 18.923 2.347 -21.341 1.00 1.00 H ATOM 7 N LYS A 447 17.594 0.309 -19.096 1.00 1.00 N ATOM 8 CA LYS A 447 16.858 0.280 -17.836 1.00 1.00 C ATOM 9 C LYS A 447 17.326 -0.886 -16.972 1.00 1.00 C ATOM 10 O LYS A 447 17.392 -0.776 -15.747 1.00 1.00 O ATOM 11 CB LYS A 447 15.360 0.145 -18.110 1.00 1.00 C ATOM 12 CG LYS A 447 14.939 1.170 -19.165 1.00 1.00 C ATOM 13 CD LYS A 447 13.445 1.467 -19.024 1.00 1.00 C ATOM 14 CE LYS A 447 12.656 0.158 -19.085 1.00 1.00 C ATOM 15 NZ LYS A 447 13.153 -0.671 -20.218 1.00 1.00 N ATOM 16 H LYS A 447 17.777 -0.531 -19.566 1.00 1.00 H ATOM 17 HA LYS A 447 17.034 1.203 -17.305 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.146 -0.851 -18.470 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.809 0.327 -17.199 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.503 2.082 -19.027 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.132 0.773 -20.151 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.263 1.955 -18.077 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.128 2.113 -19.829 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.785 -0.384 -18.158 1.00 1.00 H ATOM 25 HE3 LYS A 447 11.608 0.376 -19.230 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.622 -0.058 -20.916 1.00 1.00 H ATOM 27 HZ2 LYS A 447 12.352 -1.160 -20.669 1.00 1.00 H ATOM 28 HZ3 LYS A 447 13.834 -1.372 -19.865 1.00 1.00 H ATOM 29 N ASP A 448 17.649 -2.002 -17.615 1.00 1.00 N ATOM 30 CA ASP A 448 18.109 -3.184 -16.894 1.00 1.00 C ATOM 31 C ASP A 448 19.417 -2.889 -16.163 1.00 1.00 C ATOM 32 O ASP A 448 19.722 -3.509 -15.145 1.00 1.00 O ATOM 33 CB ASP A 448 18.318 -4.344 -17.868 1.00 1.00 C ATOM 34 CG ASP A 448 17.269 -5.422 -17.626 1.00 1.00 C ATOM 35 OD1 ASP A 448 17.304 -6.030 -16.569 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.444 -5.627 -18.502 1.00 1.00 O ATOM 37 H ASP A 448 17.577 -2.033 -18.593 1.00 1.00 H ATOM 38 HA ASP A 448 17.360 -3.467 -16.170 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.230 -3.979 -18.882 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.302 -4.763 -17.722 1.00 1.00 H ATOM 41 N GLN A 449 20.182 -1.940 -16.691 1.00 1.00 N ATOM 42 CA GLN A 449 21.455 -1.572 -16.080 1.00 1.00 C ATOM 43 C GLN A 449 21.255 -0.464 -15.051 1.00 1.00 C ATOM 44 O GLN A 449 22.143 -0.184 -14.247 1.00 1.00 O ATOM 45 CB GLN A 449 22.435 -1.101 -17.158 1.00 1.00 C ATOM 46 CG GLN A 449 23.290 -2.282 -17.620 1.00 1.00 C ATOM 47 CD GLN A 449 24.349 -2.603 -16.570 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.131 -1.732 -16.189 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.417 -3.809 -16.076 1.00 1.00 N ATOM 50 H GLN A 449 19.887 -1.481 -17.504 1.00 1.00 H ATOM 51 HA GLN A 449 21.870 -2.438 -15.586 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.883 -0.705 -17.997 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.075 -0.333 -16.751 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.659 -3.145 -17.770 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.776 -2.027 -18.551 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.792 -4.499 -16.379 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.093 -4.023 -15.399 1.00 1.00 H ATOM 58 N PHE A 450 20.084 0.164 -15.086 1.00 1.00 N ATOM 59 CA PHE A 450 19.778 1.241 -14.152 1.00 1.00 C ATOM 60 C PHE A 450 19.129 0.685 -12.888 1.00 1.00 C ATOM 61 O PHE A 450 19.416 1.140 -11.780 1.00 1.00 O ATOM 62 CB PHE A 450 18.837 2.252 -14.808 1.00 1.00 C ATOM 63 CG PHE A 450 19.557 2.951 -15.937 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.749 2.293 -17.159 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.033 4.255 -15.762 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.416 2.942 -18.204 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.700 4.903 -16.808 1.00 1.00 C ATOM 68 CZ PHE A 450 20.892 4.247 -18.030 1.00 1.00 C ATOM 69 H PHE A 450 19.414 -0.101 -15.750 1.00 1.00 H ATOM 70 HA PHE A 450 20.696 1.743 -13.883 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.971 1.736 -15.198 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.523 2.981 -14.077 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.382 1.286 -17.294 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.884 4.762 -14.819 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.564 2.434 -19.147 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.066 5.910 -16.674 1.00 1.00 H ATOM 77 HZ PHE A 450 21.406 4.747 -18.837 1.00 1.00 H ATOM 78 N ILE A 451 18.254 -0.299 -13.062 1.00 1.00 N ATOM 79 CA ILE A 451 17.570 -0.908 -11.926 1.00 1.00 C ATOM 80 C ILE A 451 18.527 -1.798 -11.139 1.00 1.00 C ATOM 81 O ILE A 451 18.690 -1.633 -9.931 1.00 1.00 O ATOM 82 CB ILE A 451 16.384 -1.740 -12.418 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.328 -0.813 -13.024 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.774 -2.505 -11.242 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.643 -1.516 -14.197 1.00 1.00 C ATOM 86 H ILE A 451 18.065 -0.622 -13.968 1.00 1.00 H ATOM 87 HA ILE A 451 17.203 -0.128 -11.279 1.00 1.00 H ATOM 88 HB ILE A 451 16.723 -2.442 -13.167 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.593 -0.565 -12.273 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.803 0.091 -13.377 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.052 -2.023 -10.316 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.141 -3.521 -11.243 1.00 1.00 H ATOM 93 HG23 ILE A 451 14.698 -2.511 -11.335 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.861 -0.883 -14.589 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.217 -2.448 -13.858 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.368 -1.712 -14.973 1.00 1.00 H ATOM 97 N ILE A 452 19.155 -2.742 -11.833 1.00 1.00 N ATOM 98 CA ILE A 452 20.093 -3.653 -11.187 1.00 1.00 C ATOM 99 C ILE A 452 21.186 -2.873 -10.464 1.00 1.00 C ATOM 100 O ILE A 452 21.970 -3.441 -9.704 1.00 1.00 O ATOM 101 CB ILE A 452 20.729 -4.574 -12.230 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.234 -5.847 -11.545 1.00 1.00 C ATOM 103 CG2 ILE A 452 21.902 -3.856 -12.900 1.00 1.00 C ATOM 104 CD1 ILE A 452 21.919 -6.744 -12.578 1.00 1.00 C ATOM 105 H ILE A 452 18.985 -2.827 -12.794 1.00 1.00 H ATOM 106 HA ILE A 452 19.560 -4.256 -10.469 1.00 1.00 H ATOM 107 HB ILE A 452 19.992 -4.833 -12.977 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.939 -5.582 -10.772 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.400 -6.375 -11.107 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.655 -2.815 -13.037 1.00 1.00 H ATOM 111 HG22 ILE A 452 22.101 -4.311 -13.859 1.00 1.00 H ATOM 112 HG23 ILE A 452 22.778 -3.939 -12.274 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.990 -6.647 -12.483 1.00 1.00 H ATOM 114 HD12 ILE A 452 21.614 -6.447 -13.571 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.634 -7.772 -12.405 1.00 1.00 H ATOM 116 N ALA A 453 21.231 -1.567 -10.704 1.00 1.00 N ATOM 117 CA ALA A 453 22.232 -0.718 -10.069 1.00 1.00 C ATOM 118 C ALA A 453 21.711 -0.173 -8.743 1.00 1.00 C ATOM 119 O ALA A 453 22.481 0.059 -7.810 1.00 1.00 O ATOM 120 CB ALA A 453 22.591 0.448 -10.994 1.00 1.00 C ATOM 121 H ALA A 453 20.581 -1.167 -11.318 1.00 1.00 H ATOM 122 HA ALA A 453 23.120 -1.301 -9.884 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.991 0.394 -11.890 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.638 0.388 -11.259 1.00 1.00 H ATOM 125 HB3 ALA A 453 22.401 1.382 -10.488 1.00 1.00 H ATOM 126 N TYR A 454 20.400 0.030 -8.666 1.00 1.00 N ATOM 127 CA TYR A 454 19.786 0.546 -7.448 1.00 1.00 C ATOM 128 C TYR A 454 18.473 -0.174 -7.162 1.00 1.00 C ATOM 129 O TYR A 454 18.387 -0.985 -6.240 1.00 1.00 O ATOM 130 CB TYR A 454 19.527 2.047 -7.591 1.00 1.00 C ATOM 131 CG TYR A 454 20.804 2.742 -8.000 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.836 2.913 -7.070 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.955 3.213 -9.310 1.00 1.00 C ATOM 134 CE1 TYR A 454 23.020 3.558 -7.450 1.00 1.00 C ATOM 135 CE2 TYR A 454 22.138 3.858 -9.689 1.00 1.00 C ATOM 136 CZ TYR A 454 23.171 4.030 -8.759 1.00 1.00 C ATOM 137 OH TYR A 454 24.338 4.666 -9.133 1.00 1.00 O ATOM 138 H TYR A 454 19.834 -0.174 -9.441 1.00 1.00 H ATOM 139 HA TYR A 454 20.461 0.387 -6.621 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.770 2.211 -8.343 1.00 1.00 H ATOM 141 HB3 TYR A 454 19.189 2.446 -6.646 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.719 2.549 -6.060 1.00 1.00 H ATOM 143 HD2 TYR A 454 20.159 3.081 -10.027 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.816 3.690 -6.732 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.255 4.223 -10.698 1.00 1.00 H ATOM 146 HH TYR A 454 24.109 5.376 -9.735 1.00 1.00 H ATOM 147 N GLY A 455 17.452 0.129 -7.957 1.00 1.00 N ATOM 148 CA GLY A 455 16.146 -0.496 -7.780 1.00 1.00 C ATOM 149 C GLY A 455 16.291 -1.981 -7.467 1.00 1.00 C ATOM 150 O GLY A 455 15.417 -2.582 -6.843 1.00 1.00 O ATOM 151 H GLY A 455 17.578 0.782 -8.676 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.628 -0.010 -6.965 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.571 -0.380 -8.686 1.00 1.00 H ATOM 154 N GLY A 456 17.400 -2.567 -7.907 1.00 1.00 N ATOM 155 CA GLY A 456 17.649 -3.985 -7.668 1.00 1.00 C ATOM 156 C GLY A 456 18.639 -4.178 -6.525 1.00 1.00 C ATOM 157 O GLY A 456 18.427 -5.010 -5.641 1.00 1.00 O ATOM 158 H GLY A 456 18.061 -2.040 -8.399 1.00 1.00 H ATOM 159 HA2 GLY A 456 16.716 -4.472 -7.419 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.053 -4.429 -8.564 1.00 1.00 H ATOM 161 N LEU A 457 19.720 -3.407 -6.546 1.00 1.00 N ATOM 162 CA LEU A 457 20.736 -3.502 -5.506 1.00 1.00 C ATOM 163 C LEU A 457 20.275 -2.779 -4.245 1.00 1.00 C ATOM 164 O LEU A 457 19.888 -3.409 -3.261 1.00 1.00 O ATOM 165 CB LEU A 457 22.053 -2.893 -6.010 1.00 1.00 C ATOM 166 CG LEU A 457 23.058 -2.760 -4.858 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.161 -4.085 -4.100 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.430 -2.399 -5.428 1.00 1.00 C ATOM 169 H LEU A 457 19.835 -2.761 -7.275 1.00 1.00 H ATOM 170 HA LEU A 457 20.899 -4.544 -5.274 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.470 -3.530 -6.776 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.856 -1.916 -6.425 1.00 1.00 H ATOM 173 HG LEU A 457 22.734 -1.984 -4.182 1.00 1.00 H ATOM 174 HD11 LEU A 457 24.075 -4.101 -3.524 1.00 1.00 H ATOM 175 HD12 LEU A 457 23.168 -4.905 -4.805 1.00 1.00 H ATOM 176 HD13 LEU A 457 22.316 -4.189 -3.436 1.00 1.00 H ATOM 177 HD21 LEU A 457 24.338 -1.532 -6.065 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.812 -3.229 -6.004 1.00 1.00 H ATOM 179 HD23 LEU A 457 25.110 -2.179 -4.619 1.00 1.00 H ATOM 180 N ARG A 458 20.317 -1.450 -4.282 1.00 1.00 N ATOM 181 CA ARG A 458 19.901 -0.649 -3.137 1.00 1.00 C ATOM 182 C ARG A 458 20.940 -0.727 -2.023 1.00 1.00 C ATOM 183 O ARG A 458 21.201 0.259 -1.334 1.00 1.00 O ATOM 184 CB ARG A 458 18.551 -1.146 -2.616 1.00 1.00 C ATOM 185 CG ARG A 458 17.685 0.049 -2.206 1.00 1.00 C ATOM 186 CD ARG A 458 17.056 0.681 -3.450 1.00 1.00 C ATOM 187 NE ARG A 458 15.678 0.227 -3.606 1.00 1.00 N ATOM 188 CZ ARG A 458 14.682 0.822 -2.957 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.927 1.828 -2.165 1.00 1.00 N ATOM 190 NH2 ARG A 458 13.458 0.397 -3.114 1.00 1.00 N ATOM 191 H ARG A 458 20.635 -1.001 -5.094 1.00 1.00 H ATOM 192 HA ARG A 458 19.799 0.379 -3.448 1.00 1.00 H ATOM 193 HB2 ARG A 458 18.049 -1.707 -3.391 1.00 1.00 H ATOM 194 HB3 ARG A 458 18.710 -1.782 -1.758 1.00 1.00 H ATOM 195 HG2 ARG A 458 16.903 -0.286 -1.540 1.00 1.00 H ATOM 196 HG3 ARG A 458 18.296 0.782 -1.702 1.00 1.00 H ATOM 197 HD2 ARG A 458 17.068 1.755 -3.350 1.00 1.00 H ATOM 198 HD3 ARG A 458 17.628 0.399 -4.323 1.00 1.00 H ATOM 199 HE ARG A 458 15.485 -0.528 -4.199 1.00 1.00 H ATOM 200 HH11 ARG A 458 15.866 2.154 -2.045 1.00 1.00 H ATOM 201 HH12 ARG A 458 14.178 2.275 -1.677 1.00 1.00 H ATOM 202 HH21 ARG A 458 13.269 -0.375 -3.721 1.00 1.00 H ATOM 203 HH22 ARG A 458 12.708 0.844 -2.626 1.00 1.00 H ATOM 204 N GLY A 459 21.530 -1.907 -1.854 1.00 1.00 N ATOM 205 CA GLY A 459 22.541 -2.101 -0.820 1.00 1.00 C ATOM 206 C GLY A 459 21.899 -2.525 0.497 1.00 1.00 C ATOM 207 O GLY A 459 22.596 -2.852 1.459 1.00 1.00 O ATOM 208 H GLY A 459 21.282 -2.657 -2.433 1.00 1.00 H ATOM 209 HA2 GLY A 459 23.233 -2.867 -1.141 1.00 1.00 H ATOM 210 HA3 GLY A 459 23.077 -1.177 -0.669 1.00 1.00 H ATOM 211 N ALA A 460 20.569 -2.515 0.531 1.00 1.00 N ATOM 212 CA ALA A 460 19.836 -2.900 1.735 1.00 1.00 C ATOM 213 C ALA A 460 18.832 -4.003 1.423 1.00 1.00 C ATOM 214 O ALA A 460 18.420 -4.749 2.311 1.00 1.00 O ATOM 215 CB ALA A 460 19.101 -1.686 2.308 1.00 1.00 C ATOM 216 H ALA A 460 20.071 -2.243 -0.267 1.00 1.00 H ATOM 217 HA ALA A 460 20.533 -3.263 2.473 1.00 1.00 H ATOM 218 HB1 ALA A 460 18.455 -1.267 1.551 1.00 1.00 H ATOM 219 HB2 ALA A 460 19.821 -0.943 2.619 1.00 1.00 H ATOM 220 HB3 ALA A 460 18.510 -1.992 3.158 1.00 1.00 H ATOM 221 N ILE A 461 18.445 -4.103 0.158 1.00 1.00 N ATOM 222 CA ILE A 461 17.490 -5.121 -0.259 1.00 1.00 C ATOM 223 C ILE A 461 18.219 -6.384 -0.708 1.00 1.00 C ATOM 224 O ILE A 461 17.918 -7.483 -0.244 1.00 1.00 O ATOM 225 CB ILE A 461 16.627 -4.588 -1.404 1.00 1.00 C ATOM 226 CG1 ILE A 461 15.483 -3.744 -0.836 1.00 1.00 C ATOM 227 CG2 ILE A 461 16.047 -5.759 -2.197 1.00 1.00 C ATOM 228 CD1 ILE A 461 16.045 -2.691 0.122 1.00 1.00 C ATOM 229 H ILE A 461 18.806 -3.482 -0.508 1.00 1.00 H ATOM 230 HA ILE A 461 16.849 -5.365 0.575 1.00 1.00 H ATOM 231 HB ILE A 461 17.236 -3.979 -2.059 1.00 1.00 H ATOM 232 HG12 ILE A 461 14.964 -3.253 -1.646 1.00 1.00 H ATOM 233 HG13 ILE A 461 14.796 -4.384 -0.302 1.00 1.00 H ATOM 234 HG21 ILE A 461 16.794 -6.141 -2.877 1.00 1.00 H ATOM 235 HG22 ILE A 461 15.189 -5.423 -2.761 1.00 1.00 H ATOM 236 HG23 ILE A 461 15.746 -6.541 -1.517 1.00 1.00 H ATOM 237 HD11 ILE A 461 15.315 -1.909 0.263 1.00 1.00 H ATOM 238 HD12 ILE A 461 16.947 -2.272 -0.293 1.00 1.00 H ATOM 239 HD13 ILE A 461 16.266 -3.152 1.075 1.00 1.00 H ATOM 240 N ALA A 462 19.177 -6.217 -1.612 1.00 1.00 N ATOM 241 CA ALA A 462 19.943 -7.350 -2.118 1.00 1.00 C ATOM 242 C ALA A 462 20.392 -8.252 -0.973 1.00 1.00 C ATOM 243 O ALA A 462 20.371 -9.476 -1.090 1.00 1.00 O ATOM 244 CB ALA A 462 21.167 -6.850 -2.887 1.00 1.00 C ATOM 245 H ALA A 462 19.372 -5.316 -1.944 1.00 1.00 H ATOM 246 HA ALA A 462 19.320 -7.921 -2.788 1.00 1.00 H ATOM 247 HB1 ALA A 462 21.808 -7.685 -3.123 1.00 1.00 H ATOM 248 HB2 ALA A 462 21.709 -6.140 -2.279 1.00 1.00 H ATOM 249 HB3 ALA A 462 20.847 -6.371 -3.800 1.00 1.00 H ATOM 250 N PHE A 463 20.797 -7.638 0.134 1.00 1.00 N ATOM 251 CA PHE A 463 21.249 -8.399 1.293 1.00 1.00 C ATOM 252 C PHE A 463 20.073 -9.106 1.956 1.00 1.00 C ATOM 253 O PHE A 463 20.209 -10.220 2.461 1.00 1.00 O ATOM 254 CB PHE A 463 21.923 -7.466 2.301 1.00 1.00 C ATOM 255 CG PHE A 463 21.364 -7.725 3.679 1.00 1.00 C ATOM 256 CD1 PHE A 463 20.218 -7.046 4.108 1.00 1.00 C ATOM 257 CD2 PHE A 463 21.993 -8.644 4.529 1.00 1.00 C ATOM 258 CE1 PHE A 463 19.699 -7.285 5.387 1.00 1.00 C ATOM 259 CE2 PHE A 463 21.474 -8.883 5.806 1.00 1.00 C ATOM 260 CZ PHE A 463 20.327 -8.204 6.235 1.00 1.00 C ATOM 261 H PHE A 463 20.793 -6.658 0.171 1.00 1.00 H ATOM 262 HA PHE A 463 21.966 -9.139 0.969 1.00 1.00 H ATOM 263 HB2 PHE A 463 22.988 -7.649 2.303 1.00 1.00 H ATOM 264 HB3 PHE A 463 21.735 -6.440 2.024 1.00 1.00 H ATOM 265 HD1 PHE A 463 19.733 -6.338 3.452 1.00 1.00 H ATOM 266 HD2 PHE A 463 22.877 -9.167 4.197 1.00 1.00 H ATOM 267 HE1 PHE A 463 18.815 -6.761 5.717 1.00 1.00 H ATOM 268 HE2 PHE A 463 21.959 -9.592 6.462 1.00 1.00 H ATOM 269 HZ PHE A 463 19.928 -8.388 7.222 1.00 1.00 H ATOM 270 N SER A 464 18.916 -8.451 1.950 1.00 1.00 N ATOM 271 CA SER A 464 17.719 -9.025 2.551 1.00 1.00 C ATOM 272 C SER A 464 17.185 -10.169 1.695 1.00 1.00 C ATOM 273 O SER A 464 16.264 -10.880 2.096 1.00 1.00 O ATOM 274 CB SER A 464 16.642 -7.951 2.699 1.00 1.00 C ATOM 275 OG SER A 464 16.099 -7.652 1.420 1.00 1.00 O ATOM 276 H SER A 464 18.866 -7.568 1.532 1.00 1.00 H ATOM 277 HA SER A 464 17.969 -9.405 3.529 1.00 1.00 H ATOM 278 HB2 SER A 464 15.858 -8.312 3.342 1.00 1.00 H ATOM 279 HB3 SER A 464 17.080 -7.061 3.132 1.00 1.00 H ATOM 280 HG SER A 464 16.750 -7.143 0.932 1.00 1.00 H ATOM 281 N LEU A 465 17.772 -10.341 0.514 1.00 1.00 N ATOM 282 CA LEU A 465 17.346 -11.401 -0.392 1.00 1.00 C ATOM 283 C LEU A 465 18.137 -12.679 -0.132 1.00 1.00 C ATOM 284 O LEU A 465 17.560 -13.742 0.096 1.00 1.00 O ATOM 285 CB LEU A 465 17.554 -10.960 -1.846 1.00 1.00 C ATOM 286 CG LEU A 465 16.218 -10.526 -2.462 1.00 1.00 C ATOM 287 CD1 LEU A 465 15.293 -11.737 -2.620 1.00 1.00 C ATOM 288 CD2 LEU A 465 15.552 -9.489 -1.555 1.00 1.00 C ATOM 289 H LEU A 465 18.502 -9.742 0.247 1.00 1.00 H ATOM 290 HA LEU A 465 16.299 -11.600 -0.231 1.00 1.00 H ATOM 291 HB2 LEU A 465 18.245 -10.129 -1.871 1.00 1.00 H ATOM 292 HB3 LEU A 465 17.961 -11.780 -2.418 1.00 1.00 H ATOM 293 HG LEU A 465 16.400 -10.088 -3.435 1.00 1.00 H ATOM 294 HD11 LEU A 465 15.031 -11.856 -3.661 1.00 1.00 H ATOM 295 HD12 LEU A 465 14.396 -11.582 -2.039 1.00 1.00 H ATOM 296 HD13 LEU A 465 15.797 -12.626 -2.272 1.00 1.00 H ATOM 297 HD21 LEU A 465 15.111 -8.710 -2.161 1.00 1.00 H ATOM 298 HD22 LEU A 465 16.292 -9.058 -0.897 1.00 1.00 H ATOM 299 HD23 LEU A 465 14.781 -9.967 -0.968 1.00 1.00 H ATOM 300 N GLY A 466 19.461 -12.568 -0.170 1.00 1.00 N ATOM 301 CA GLY A 466 20.322 -13.722 0.062 1.00 1.00 C ATOM 302 C GLY A 466 20.444 -14.024 1.551 1.00 1.00 C ATOM 303 O GLY A 466 20.811 -15.133 1.941 1.00 1.00 O ATOM 304 H GLY A 466 19.866 -11.695 -0.359 1.00 1.00 H ATOM 305 HA2 GLY A 466 19.904 -14.581 -0.443 1.00 1.00 H ATOM 306 HA3 GLY A 466 21.304 -13.518 -0.338 1.00 1.00 H ATOM 307 N TYR A 467 20.135 -13.032 2.379 1.00 1.00 N ATOM 308 CA TYR A 467 20.215 -13.205 3.825 1.00 1.00 C ATOM 309 C TYR A 467 19.504 -14.486 4.252 1.00 1.00 C ATOM 310 O TYR A 467 19.869 -15.106 5.249 1.00 1.00 O ATOM 311 CB TYR A 467 19.579 -12.006 4.527 1.00 1.00 C ATOM 312 CG TYR A 467 18.891 -12.467 5.787 1.00 1.00 C ATOM 313 CD1 TYR A 467 19.650 -12.842 6.903 1.00 1.00 C ATOM 314 CD2 TYR A 467 17.493 -12.523 5.842 1.00 1.00 C ATOM 315 CE1 TYR A 467 19.011 -13.270 8.073 1.00 1.00 C ATOM 316 CE2 TYR A 467 16.854 -12.952 7.012 1.00 1.00 C ATOM 317 CZ TYR A 467 17.613 -13.324 8.126 1.00 1.00 C ATOM 318 OH TYR A 467 16.984 -13.747 9.281 1.00 1.00 O ATOM 319 H TYR A 467 19.849 -12.171 2.012 1.00 1.00 H ATOM 320 HA TYR A 467 21.254 -13.269 4.113 1.00 1.00 H ATOM 321 HB2 TYR A 467 20.346 -11.287 4.777 1.00 1.00 H ATOM 322 HB3 TYR A 467 18.857 -11.547 3.869 1.00 1.00 H ATOM 323 HD1 TYR A 467 20.728 -12.798 6.860 1.00 1.00 H ATOM 324 HD2 TYR A 467 16.907 -12.235 4.982 1.00 1.00 H ATOM 325 HE1 TYR A 467 19.597 -13.558 8.934 1.00 1.00 H ATOM 326 HE2 TYR A 467 15.775 -12.993 7.053 1.00 1.00 H ATOM 327 HH TYR A 467 16.680 -12.971 9.755 1.00 1.00 H ATOM 328 N LEU A 468 18.485 -14.872 3.490 1.00 1.00 N ATOM 329 CA LEU A 468 17.728 -16.077 3.800 1.00 1.00 C ATOM 330 C LEU A 468 18.509 -17.324 3.399 1.00 1.00 C ATOM 331 O LEU A 468 18.964 -18.085 4.253 1.00 1.00 O ATOM 332 CB LEU A 468 16.386 -16.054 3.065 1.00 1.00 C ATOM 333 CG LEU A 468 15.556 -14.865 3.550 1.00 1.00 C ATOM 334 CD1 LEU A 468 15.286 -13.919 2.379 1.00 1.00 C ATOM 335 CD2 LEU A 468 14.226 -15.370 4.115 1.00 1.00 C ATOM 336 H LEU A 468 18.238 -14.336 2.711 1.00 1.00 H ATOM 337 HA LEU A 468 17.542 -16.107 4.861 1.00 1.00 H ATOM 338 HB2 LEU A 468 16.561 -15.964 2.002 1.00 1.00 H ATOM 339 HB3 LEU A 468 15.851 -16.971 3.266 1.00 1.00 H ATOM 340 HG LEU A 468 16.099 -14.338 4.321 1.00 1.00 H ATOM 341 HD11 LEU A 468 16.220 -13.511 2.024 1.00 1.00 H ATOM 342 HD12 LEU A 468 14.642 -13.116 2.707 1.00 1.00 H ATOM 343 HD13 LEU A 468 14.804 -14.463 1.580 1.00 1.00 H ATOM 344 HD21 LEU A 468 13.641 -14.531 4.462 1.00 1.00 H ATOM 345 HD22 LEU A 468 14.416 -16.042 4.938 1.00 1.00 H ATOM 346 HD23 LEU A 468 13.682 -15.893 3.342 1.00 1.00 H ATOM 347 N LEU A 469 18.661 -17.529 2.094 1.00 1.00 N ATOM 348 CA LEU A 469 19.387 -18.692 1.594 1.00 1.00 C ATOM 349 C LEU A 469 20.828 -18.682 2.094 1.00 1.00 C ATOM 350 O LEU A 469 21.574 -19.639 1.883 1.00 1.00 O ATOM 351 CB LEU A 469 19.372 -18.702 0.063 1.00 1.00 C ATOM 352 CG LEU A 469 20.147 -17.493 -0.466 1.00 1.00 C ATOM 353 CD1 LEU A 469 21.518 -17.945 -0.973 1.00 1.00 C ATOM 354 CD2 LEU A 469 19.365 -16.854 -1.618 1.00 1.00 C ATOM 355 H LEU A 469 18.276 -16.892 1.458 1.00 1.00 H ATOM 356 HA LEU A 469 18.900 -19.588 1.952 1.00 1.00 H ATOM 357 HB2 LEU A 469 19.835 -19.611 -0.294 1.00 1.00 H ATOM 358 HB3 LEU A 469 18.352 -18.654 -0.286 1.00 1.00 H ATOM 359 HG LEU A 469 20.276 -16.772 0.328 1.00 1.00 H ATOM 360 HD11 LEU A 469 22.156 -17.084 -1.099 1.00 1.00 H ATOM 361 HD12 LEU A 469 21.402 -18.449 -1.921 1.00 1.00 H ATOM 362 HD13 LEU A 469 21.962 -18.620 -0.257 1.00 1.00 H ATOM 363 HD21 LEU A 469 19.014 -17.628 -2.287 1.00 1.00 H ATOM 364 HD22 LEU A 469 20.011 -16.177 -2.158 1.00 1.00 H ATOM 365 HD23 LEU A 469 18.521 -16.311 -1.221 1.00 1.00 H ATOM 366 N ASP A 470 21.213 -17.597 2.758 1.00 1.00 N ATOM 367 CA ASP A 470 22.568 -17.479 3.284 1.00 1.00 C ATOM 368 C ASP A 470 22.611 -17.899 4.750 1.00 1.00 C ATOM 369 O ASP A 470 23.603 -18.457 5.216 1.00 1.00 O ATOM 370 CB ASP A 470 23.058 -16.035 3.150 1.00 1.00 C ATOM 371 CG ASP A 470 24.460 -15.904 3.735 1.00 1.00 C ATOM 372 OD1 ASP A 470 24.568 -15.806 4.947 1.00 1.00 O ATOM 373 OD2 ASP A 470 25.405 -15.905 2.964 1.00 1.00 O ATOM 374 H ASP A 470 20.576 -16.866 2.897 1.00 1.00 H ATOM 375 HA ASP A 470 23.224 -18.122 2.716 1.00 1.00 H ATOM 376 HB2 ASP A 470 23.078 -15.759 2.105 1.00 1.00 H ATOM 377 HB3 ASP A 470 22.386 -15.378 3.681 1.00 1.00 H ATOM 378 N LYS A 471 21.525 -17.625 5.468 1.00 1.00 N ATOM 379 CA LYS A 471 21.443 -17.979 6.881 1.00 1.00 C ATOM 380 C LYS A 471 20.527 -19.182 7.079 1.00 1.00 C ATOM 381 O LYS A 471 20.890 -20.146 7.752 1.00 1.00 O ATOM 382 CB LYS A 471 20.909 -16.792 7.685 1.00 1.00 C ATOM 383 CG LYS A 471 21.823 -15.577 7.486 1.00 1.00 C ATOM 384 CD LYS A 471 23.222 -15.879 8.034 1.00 1.00 C ATOM 385 CE LYS A 471 23.887 -14.575 8.478 1.00 1.00 C ATOM 386 NZ LYS A 471 23.902 -13.613 7.340 1.00 1.00 N ATOM 387 H LYS A 471 20.765 -17.179 5.039 1.00 1.00 H ATOM 388 HA LYS A 471 22.430 -18.229 7.240 1.00 1.00 H ATOM 389 HB2 LYS A 471 19.911 -16.550 7.345 1.00 1.00 H ATOM 390 HB3 LYS A 471 20.876 -17.050 8.733 1.00 1.00 H ATOM 391 HG2 LYS A 471 21.892 -15.351 6.432 1.00 1.00 H ATOM 392 HG3 LYS A 471 21.410 -14.728 8.009 1.00 1.00 H ATOM 393 HD2 LYS A 471 23.144 -16.550 8.876 1.00 1.00 H ATOM 394 HD3 LYS A 471 23.819 -16.339 7.260 1.00 1.00 H ATOM 395 HE2 LYS A 471 23.332 -14.150 9.301 1.00 1.00 H ATOM 396 HE3 LYS A 471 24.901 -14.777 8.792 1.00 1.00 H ATOM 397 HZ1 LYS A 471 23.171 -12.888 7.489 1.00 1.00 H ATOM 398 HZ2 LYS A 471 23.709 -14.121 6.453 1.00 1.00 H ATOM 399 HZ3 LYS A 471 24.834 -13.156 7.283 1.00 1.00 H ATOM 400 N LYS A 472 19.338 -19.119 6.487 1.00 1.00 N ATOM 401 CA LYS A 472 18.379 -20.211 6.606 1.00 1.00 C ATOM 402 C LYS A 472 18.819 -21.406 5.766 1.00 1.00 C ATOM 403 O LYS A 472 19.568 -22.260 6.240 1.00 1.00 O ATOM 404 CB LYS A 472 16.995 -19.743 6.146 1.00 1.00 C ATOM 405 CG LYS A 472 16.191 -19.253 7.352 1.00 1.00 C ATOM 406 CD LYS A 472 15.556 -20.450 8.066 1.00 1.00 C ATOM 407 CE LYS A 472 14.125 -20.645 7.561 1.00 1.00 C ATOM 408 NZ LYS A 472 14.096 -20.498 6.078 1.00 1.00 N ATOM 409 H LYS A 472 19.103 -18.325 5.963 1.00 1.00 H ATOM 410 HA LYS A 472 18.318 -20.514 7.641 1.00 1.00 H ATOM 411 HB2 LYS A 472 17.108 -18.936 5.436 1.00 1.00 H ATOM 412 HB3 LYS A 472 16.476 -20.564 5.677 1.00 1.00 H ATOM 413 HG2 LYS A 472 16.846 -18.732 8.035 1.00 1.00 H ATOM 414 HG3 LYS A 472 15.412 -18.583 7.017 1.00 1.00 H ATOM 415 HD2 LYS A 472 16.134 -21.340 7.863 1.00 1.00 H ATOM 416 HD3 LYS A 472 15.538 -20.266 9.129 1.00 1.00 H ATOM 417 HE2 LYS A 472 13.780 -21.632 7.831 1.00 1.00 H ATOM 418 HE3 LYS A 472 13.480 -19.903 8.009 1.00 1.00 H ATOM 419 HZ1 LYS A 472 13.117 -20.587 5.740 1.00 1.00 H ATOM 420 HZ2 LYS A 472 14.683 -21.241 5.645 1.00 1.00 H ATOM 421 HZ3 LYS A 472 14.468 -19.565 5.815 1.00 1.00 H HETATM 422 N NH2 A 473 18.396 -21.516 4.536 1.00 1.00 N HETATM 423 HN1 NH2 A 473 17.801 -20.835 4.161 1.00 1.00 H HETATM 424 HN2 NH2 A 473 18.675 -22.279 3.989 1.00 1.00 H TER 425 NH2 A 473