HETATM 1 C ACE A 446 18.070 1.817 -19.374 1.00 1.00 C HETATM 2 O ACE A 446 17.928 2.828 -18.687 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.797 1.881 -20.713 1.00 1.00 C HETATM 4 H1 ACE A 446 19.200 2.873 -20.857 1.00 1.00 H HETATM 5 H2 ACE A 446 18.105 1.656 -21.511 1.00 1.00 H HETATM 6 H3 ACE A 446 19.603 1.161 -20.721 1.00 1.00 H ATOM 7 N LYS A 447 17.613 0.622 -19.012 1.00 1.00 N ATOM 8 CA LYS A 447 16.901 0.433 -17.753 1.00 1.00 C ATOM 9 C LYS A 447 17.441 -0.787 -17.012 1.00 1.00 C ATOM 10 O LYS A 447 17.747 -0.716 -15.821 1.00 1.00 O ATOM 11 CB LYS A 447 15.406 0.244 -18.020 1.00 1.00 C ATOM 12 CG LYS A 447 14.844 1.492 -18.706 1.00 1.00 C ATOM 13 CD LYS A 447 13.596 1.968 -17.959 1.00 1.00 C ATOM 14 CE LYS A 447 13.991 2.486 -16.574 1.00 1.00 C ATOM 15 NZ LYS A 447 13.682 3.941 -16.482 1.00 1.00 N ATOM 16 H LYS A 447 17.758 -0.148 -19.602 1.00 1.00 H ATOM 17 HA LYS A 447 17.038 1.306 -17.134 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.262 -0.615 -18.661 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.890 0.086 -17.086 1.00 1.00 H ATOM 20 HG2 LYS A 447 15.589 2.275 -18.700 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.582 1.255 -19.726 1.00 1.00 H ATOM 22 HD2 LYS A 447 13.123 2.762 -18.520 1.00 1.00 H ATOM 23 HD3 LYS A 447 12.906 1.145 -17.851 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.436 1.951 -15.818 1.00 1.00 H ATOM 25 HE3 LYS A 447 15.049 2.332 -16.421 1.00 1.00 H ATOM 26 HZ1 LYS A 447 13.607 4.341 -17.437 1.00 1.00 H ATOM 27 HZ2 LYS A 447 14.444 4.423 -15.961 1.00 1.00 H ATOM 28 HZ3 LYS A 447 12.781 4.073 -15.980 1.00 1.00 H ATOM 29 N ASP A 448 17.556 -1.903 -17.724 1.00 1.00 N ATOM 30 CA ASP A 448 18.059 -3.133 -17.124 1.00 1.00 C ATOM 31 C ASP A 448 19.411 -2.894 -16.460 1.00 1.00 C ATOM 32 O ASP A 448 19.811 -3.633 -15.560 1.00 1.00 O ATOM 33 CB ASP A 448 18.200 -4.217 -18.194 1.00 1.00 C ATOM 34 CG ASP A 448 17.680 -5.548 -17.661 1.00 1.00 C ATOM 35 OD1 ASP A 448 18.282 -6.069 -16.738 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.686 -6.026 -18.184 1.00 1.00 O ATOM 37 H ASP A 448 17.296 -1.899 -18.668 1.00 1.00 H ATOM 38 HA ASP A 448 17.358 -3.471 -16.376 1.00 1.00 H ATOM 39 HB2 ASP A 448 17.630 -3.934 -19.067 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.240 -4.322 -18.464 1.00 1.00 H ATOM 41 N GLN A 449 20.111 -1.858 -16.910 1.00 1.00 N ATOM 42 CA GLN A 449 21.418 -1.531 -16.350 1.00 1.00 C ATOM 43 C GLN A 449 21.275 -0.567 -15.178 1.00 1.00 C ATOM 44 O GLN A 449 22.170 -0.453 -14.341 1.00 1.00 O ATOM 45 CB GLN A 449 22.306 -0.903 -17.427 1.00 1.00 C ATOM 46 CG GLN A 449 22.597 -1.937 -18.516 1.00 1.00 C ATOM 47 CD GLN A 449 23.673 -1.411 -19.460 1.00 1.00 C ATOM 48 OE1 GLN A 449 23.360 -0.886 -20.528 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.930 -1.520 -19.127 1.00 1.00 N ATOM 50 H GLN A 449 19.743 -1.302 -17.629 1.00 1.00 H ATOM 51 HA GLN A 449 21.885 -2.439 -16.001 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.798 -0.055 -17.862 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.236 -0.579 -16.983 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.940 -2.854 -18.058 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.694 -2.132 -19.076 1.00 1.00 H ATOM 56 HE21 GLN A 449 25.177 -1.938 -18.276 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.627 -1.184 -19.729 1.00 1.00 H ATOM 58 N PHE A 450 20.144 0.127 -15.127 1.00 1.00 N ATOM 59 CA PHE A 450 19.893 1.081 -14.054 1.00 1.00 C ATOM 60 C PHE A 450 19.184 0.401 -12.888 1.00 1.00 C ATOM 61 O PHE A 450 19.506 0.643 -11.725 1.00 1.00 O ATOM 62 CB PHE A 450 19.033 2.236 -14.572 1.00 1.00 C ATOM 63 CG PHE A 450 19.760 2.941 -15.692 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.866 2.334 -16.948 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.327 4.203 -15.472 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.541 2.987 -17.987 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.001 4.856 -16.510 1.00 1.00 C ATOM 68 CZ PHE A 450 21.108 4.249 -17.767 1.00 1.00 C ATOM 69 H PHE A 450 19.467 -0.006 -15.823 1.00 1.00 H ATOM 70 HA PHE A 450 20.836 1.476 -13.708 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.093 1.849 -14.939 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.846 2.933 -13.769 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.429 1.361 -17.117 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.245 4.671 -14.503 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.624 2.519 -18.956 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.439 5.829 -16.341 1.00 1.00 H ATOM 77 HZ PHE A 450 21.628 4.753 -18.568 1.00 1.00 H ATOM 78 N ILE A 451 18.217 -0.453 -13.207 1.00 1.00 N ATOM 79 CA ILE A 451 17.468 -1.164 -12.179 1.00 1.00 C ATOM 80 C ILE A 451 18.416 -1.891 -11.231 1.00 1.00 C ATOM 81 O ILE A 451 18.492 -1.567 -10.046 1.00 1.00 O ATOM 82 CB ILE A 451 16.519 -2.173 -12.827 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.350 -1.427 -13.475 1.00 1.00 C ATOM 84 CG2 ILE A 451 15.983 -3.130 -11.761 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.851 -2.212 -14.688 1.00 1.00 C ATOM 86 H ILE A 451 18.003 -0.607 -14.151 1.00 1.00 H ATOM 87 HA ILE A 451 16.886 -0.453 -11.613 1.00 1.00 H ATOM 88 HB ILE A 451 17.051 -2.735 -13.581 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.548 -1.322 -12.757 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.679 -0.448 -13.792 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.942 -2.620 -10.810 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.638 -3.985 -11.683 1.00 1.00 H ATOM 93 HG23 ILE A 451 14.994 -3.458 -12.037 1.00 1.00 H ATOM 94 HD11 ILE A 451 15.439 -1.947 -15.555 1.00 1.00 H ATOM 95 HD12 ILE A 451 13.813 -1.974 -14.870 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.949 -3.271 -14.497 1.00 1.00 H ATOM 97 N ILE A 452 19.136 -2.875 -11.760 1.00 1.00 N ATOM 98 CA ILE A 452 20.076 -3.639 -10.950 1.00 1.00 C ATOM 99 C ILE A 452 21.000 -2.702 -10.179 1.00 1.00 C ATOM 100 O ILE A 452 21.508 -3.053 -9.113 1.00 1.00 O ATOM 101 CB ILE A 452 20.910 -4.559 -11.843 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.812 -3.713 -12.744 1.00 1.00 C ATOM 103 CG2 ILE A 452 19.979 -5.410 -12.711 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.407 -4.594 -13.844 1.00 1.00 C ATOM 105 H ILE A 452 19.034 -3.089 -12.712 1.00 1.00 H ATOM 106 HA ILE A 452 19.523 -4.244 -10.248 1.00 1.00 H ATOM 107 HB ILE A 452 21.517 -5.206 -11.227 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.231 -2.920 -13.193 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.611 -3.287 -12.156 1.00 1.00 H ATOM 110 HG21 ILE A 452 19.602 -4.811 -13.527 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.153 -5.763 -12.113 1.00 1.00 H ATOM 112 HG23 ILE A 452 20.527 -6.253 -13.105 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.683 -5.552 -13.428 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.284 -4.115 -14.255 1.00 1.00 H ATOM 115 HD13 ILE A 452 21.676 -4.738 -14.625 1.00 1.00 H ATOM 116 N ALA A 453 21.212 -1.510 -10.724 1.00 1.00 N ATOM 117 CA ALA A 453 22.074 -0.527 -10.078 1.00 1.00 C ATOM 118 C ALA A 453 21.436 -0.019 -8.791 1.00 1.00 C ATOM 119 O ALA A 453 22.130 0.330 -7.837 1.00 1.00 O ATOM 120 CB ALA A 453 22.326 0.648 -11.025 1.00 1.00 C ATOM 121 H ALA A 453 20.780 -1.285 -11.575 1.00 1.00 H ATOM 122 HA ALA A 453 23.019 -0.992 -9.841 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.057 0.365 -12.031 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.373 0.916 -10.995 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.730 1.493 -10.716 1.00 1.00 H ATOM 126 N TYR A 454 20.106 0.020 -8.773 1.00 1.00 N ATOM 127 CA TYR A 454 19.383 0.487 -7.596 1.00 1.00 C ATOM 128 C TYR A 454 19.193 -0.650 -6.597 1.00 1.00 C ATOM 129 O TYR A 454 19.566 -0.532 -5.430 1.00 1.00 O ATOM 130 CB TYR A 454 18.018 1.042 -8.008 1.00 1.00 C ATOM 131 CG TYR A 454 18.114 2.539 -8.181 1.00 1.00 C ATOM 132 CD1 TYR A 454 18.818 3.072 -9.268 1.00 1.00 C ATOM 133 CD2 TYR A 454 17.500 3.393 -7.258 1.00 1.00 C ATOM 134 CE1 TYR A 454 18.909 4.460 -9.430 1.00 1.00 C ATOM 135 CE2 TYR A 454 17.590 4.779 -7.421 1.00 1.00 C ATOM 136 CZ TYR A 454 18.294 5.314 -8.507 1.00 1.00 C ATOM 137 OH TYR A 454 18.383 6.681 -8.667 1.00 1.00 O ATOM 138 H TYR A 454 19.605 -0.271 -9.562 1.00 1.00 H ATOM 139 HA TYR A 454 19.952 1.276 -7.125 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.713 0.588 -8.940 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.290 0.814 -7.243 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.292 2.413 -9.981 1.00 1.00 H ATOM 143 HD2 TYR A 454 16.956 2.982 -6.419 1.00 1.00 H ATOM 144 HE1 TYR A 454 19.451 4.871 -10.267 1.00 1.00 H ATOM 145 HE2 TYR A 454 17.116 5.438 -6.708 1.00 1.00 H ATOM 146 HH TYR A 454 17.947 7.097 -7.919 1.00 1.00 H ATOM 147 N GLY A 455 18.611 -1.750 -7.066 1.00 1.00 N ATOM 148 CA GLY A 455 18.376 -2.905 -6.207 1.00 1.00 C ATOM 149 C GLY A 455 16.967 -3.453 -6.407 1.00 1.00 C ATOM 150 O GLY A 455 16.347 -3.953 -5.468 1.00 1.00 O ATOM 151 H GLY A 455 18.337 -1.785 -8.006 1.00 1.00 H ATOM 152 HA2 GLY A 455 19.095 -3.676 -6.444 1.00 1.00 H ATOM 153 HA3 GLY A 455 18.497 -2.612 -5.175 1.00 1.00 H ATOM 154 N GLY A 456 16.468 -3.355 -7.635 1.00 1.00 N ATOM 155 CA GLY A 456 15.130 -3.845 -7.943 1.00 1.00 C ATOM 156 C GLY A 456 14.110 -3.316 -6.941 1.00 1.00 C ATOM 157 O GLY A 456 12.998 -3.834 -6.841 1.00 1.00 O ATOM 158 H GLY A 456 17.007 -2.947 -8.344 1.00 1.00 H ATOM 159 HA2 GLY A 456 14.854 -3.521 -8.937 1.00 1.00 H ATOM 160 HA3 GLY A 456 15.129 -4.923 -7.909 1.00 1.00 H ATOM 161 N LEU A 457 14.495 -2.280 -6.203 1.00 1.00 N ATOM 162 CA LEU A 457 13.606 -1.689 -5.211 1.00 1.00 C ATOM 163 C LEU A 457 12.651 -0.699 -5.870 1.00 1.00 C ATOM 164 O LEU A 457 11.577 -0.412 -5.340 1.00 1.00 O ATOM 165 CB LEU A 457 14.422 -0.971 -4.134 1.00 1.00 C ATOM 166 CG LEU A 457 15.118 0.250 -4.742 1.00 1.00 C ATOM 167 CD1 LEU A 457 14.389 1.524 -4.311 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.566 0.305 -4.251 1.00 1.00 C ATOM 169 H LEU A 457 15.394 -1.908 -6.326 1.00 1.00 H ATOM 170 HA LEU A 457 13.030 -2.473 -4.744 1.00 1.00 H ATOM 171 HB2 LEU A 457 13.766 -0.653 -3.337 1.00 1.00 H ATOM 172 HB3 LEU A 457 15.167 -1.647 -3.738 1.00 1.00 H ATOM 173 HG LEU A 457 15.104 0.173 -5.819 1.00 1.00 H ATOM 174 HD11 LEU A 457 14.407 1.604 -3.234 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.363 1.487 -4.652 1.00 1.00 H ATOM 176 HD13 LEU A 457 14.879 2.382 -4.745 1.00 1.00 H ATOM 177 HD21 LEU A 457 16.584 0.244 -3.174 1.00 1.00 H ATOM 178 HD22 LEU A 457 17.019 1.233 -4.569 1.00 1.00 H ATOM 179 HD23 LEU A 457 17.119 -0.525 -4.667 1.00 1.00 H ATOM 180 N ARG A 458 13.051 -0.180 -7.027 1.00 1.00 N ATOM 181 CA ARG A 458 12.222 0.778 -7.750 1.00 1.00 C ATOM 182 C ARG A 458 11.268 0.055 -8.695 1.00 1.00 C ATOM 183 O ARG A 458 10.722 0.652 -9.623 1.00 1.00 O ATOM 184 CB ARG A 458 13.096 1.759 -8.543 1.00 1.00 C ATOM 185 CG ARG A 458 14.376 1.066 -9.025 1.00 1.00 C ATOM 186 CD ARG A 458 14.016 -0.164 -9.862 1.00 1.00 C ATOM 187 NE ARG A 458 13.013 0.184 -10.862 1.00 1.00 N ATOM 188 CZ ARG A 458 12.184 -0.732 -11.355 1.00 1.00 C ATOM 189 NH1 ARG A 458 12.260 -1.968 -10.945 1.00 1.00 N ATOM 190 NH2 ARG A 458 11.296 -0.393 -12.249 1.00 1.00 N ATOM 191 H ARG A 458 13.914 -0.449 -7.399 1.00 1.00 H ATOM 192 HA ARG A 458 11.638 1.338 -7.035 1.00 1.00 H ATOM 193 HB2 ARG A 458 12.544 2.122 -9.396 1.00 1.00 H ATOM 194 HB3 ARG A 458 13.362 2.593 -7.910 1.00 1.00 H ATOM 195 HG2 ARG A 458 14.948 1.755 -9.630 1.00 1.00 H ATOM 196 HG3 ARG A 458 14.967 0.763 -8.174 1.00 1.00 H ATOM 197 HD2 ARG A 458 14.902 -0.527 -10.360 1.00 1.00 H ATOM 198 HD3 ARG A 458 13.630 -0.935 -9.215 1.00 1.00 H ATOM 199 HE ARG A 458 12.947 1.110 -11.177 1.00 1.00 H ATOM 200 HH11 ARG A 458 12.940 -2.230 -10.261 1.00 1.00 H ATOM 201 HH12 ARG A 458 11.634 -2.655 -11.314 1.00 1.00 H ATOM 202 HH21 ARG A 458 11.238 0.554 -12.563 1.00 1.00 H ATOM 203 HH22 ARG A 458 10.672 -1.082 -12.618 1.00 1.00 H ATOM 204 N GLY A 459 11.066 -1.235 -8.446 1.00 1.00 N ATOM 205 CA GLY A 459 10.169 -2.032 -9.275 1.00 1.00 C ATOM 206 C GLY A 459 8.846 -2.270 -8.560 1.00 1.00 C ATOM 207 O GLY A 459 8.024 -3.072 -9.004 1.00 1.00 O ATOM 208 H GLY A 459 11.523 -1.656 -7.689 1.00 1.00 H ATOM 209 HA2 GLY A 459 9.984 -1.511 -10.204 1.00 1.00 H ATOM 210 HA3 GLY A 459 10.632 -2.985 -9.486 1.00 1.00 H ATOM 211 N ALA A 460 8.653 -1.566 -7.448 1.00 1.00 N ATOM 212 CA ALA A 460 7.429 -1.702 -6.666 1.00 1.00 C ATOM 213 C ALA A 460 6.798 -0.337 -6.410 1.00 1.00 C ATOM 214 O ALA A 460 5.635 -0.245 -6.018 1.00 1.00 O ATOM 215 CB ALA A 460 7.740 -2.383 -5.334 1.00 1.00 C ATOM 216 H ALA A 460 9.348 -0.946 -7.146 1.00 1.00 H ATOM 217 HA ALA A 460 6.727 -2.310 -7.213 1.00 1.00 H ATOM 218 HB1 ALA A 460 8.727 -2.822 -5.377 1.00 1.00 H ATOM 219 HB2 ALA A 460 7.009 -3.157 -5.146 1.00 1.00 H ATOM 220 HB3 ALA A 460 7.704 -1.654 -4.539 1.00 1.00 H ATOM 221 N ILE A 461 7.571 0.722 -6.632 1.00 1.00 N ATOM 222 CA ILE A 461 7.069 2.072 -6.420 1.00 1.00 C ATOM 223 C ILE A 461 6.358 2.581 -7.670 1.00 1.00 C ATOM 224 O ILE A 461 5.187 2.956 -7.621 1.00 1.00 O ATOM 225 CB ILE A 461 8.223 3.016 -6.073 1.00 1.00 C ATOM 226 CG1 ILE A 461 8.771 2.669 -4.684 1.00 1.00 C ATOM 227 CG2 ILE A 461 7.714 4.457 -6.072 1.00 1.00 C ATOM 228 CD1 ILE A 461 9.353 1.253 -4.692 1.00 1.00 C ATOM 229 H ILE A 461 8.491 0.593 -6.944 1.00 1.00 H ATOM 230 HA ILE A 461 6.369 2.062 -5.598 1.00 1.00 H ATOM 231 HB ILE A 461 9.005 2.913 -6.811 1.00 1.00 H ATOM 232 HG12 ILE A 461 9.546 3.374 -4.419 1.00 1.00 H ATOM 233 HG13 ILE A 461 7.972 2.724 -3.960 1.00 1.00 H ATOM 234 HG21 ILE A 461 6.657 4.464 -5.852 1.00 1.00 H ATOM 235 HG22 ILE A 461 7.883 4.898 -7.042 1.00 1.00 H ATOM 236 HG23 ILE A 461 8.242 5.023 -5.320 1.00 1.00 H ATOM 237 HD11 ILE A 461 10.141 1.184 -3.958 1.00 1.00 H ATOM 238 HD12 ILE A 461 9.753 1.030 -5.670 1.00 1.00 H ATOM 239 HD13 ILE A 461 8.576 0.542 -4.452 1.00 1.00 H ATOM 240 N ALA A 462 7.076 2.590 -8.788 1.00 1.00 N ATOM 241 CA ALA A 462 6.507 3.055 -10.046 1.00 1.00 C ATOM 242 C ALA A 462 5.118 2.466 -10.259 1.00 1.00 C ATOM 243 O ALA A 462 4.215 3.143 -10.752 1.00 1.00 O ATOM 244 CB ALA A 462 7.417 2.655 -11.209 1.00 1.00 C ATOM 245 H ALA A 462 8.006 2.279 -8.765 1.00 1.00 H ATOM 246 HA ALA A 462 6.430 4.131 -10.019 1.00 1.00 H ATOM 247 HB1 ALA A 462 7.887 1.708 -10.989 1.00 1.00 H ATOM 248 HB2 ALA A 462 8.176 3.410 -11.348 1.00 1.00 H ATOM 249 HB3 ALA A 462 6.829 2.564 -12.110 1.00 1.00 H ATOM 250 N PHE A 463 4.951 1.202 -9.887 1.00 1.00 N ATOM 251 CA PHE A 463 3.665 0.534 -10.042 1.00 1.00 C ATOM 252 C PHE A 463 2.682 1.019 -8.982 1.00 1.00 C ATOM 253 O PHE A 463 1.484 1.139 -9.240 1.00 1.00 O ATOM 254 CB PHE A 463 3.844 -0.981 -9.924 1.00 1.00 C ATOM 255 CG PHE A 463 2.908 -1.518 -8.869 1.00 1.00 C ATOM 256 CD1 PHE A 463 1.545 -1.665 -9.152 1.00 1.00 C ATOM 257 CD2 PHE A 463 3.402 -1.869 -7.607 1.00 1.00 C ATOM 258 CE1 PHE A 463 0.675 -2.164 -8.175 1.00 1.00 C ATOM 259 CE2 PHE A 463 2.535 -2.368 -6.629 1.00 1.00 C ATOM 260 CZ PHE A 463 1.171 -2.516 -6.913 1.00 1.00 C ATOM 261 H PHE A 463 5.706 0.711 -9.500 1.00 1.00 H ATOM 262 HA PHE A 463 3.267 0.763 -11.019 1.00 1.00 H ATOM 263 HB2 PHE A 463 3.621 -1.444 -10.874 1.00 1.00 H ATOM 264 HB3 PHE A 463 4.864 -1.202 -9.645 1.00 1.00 H ATOM 265 HD1 PHE A 463 1.162 -1.394 -10.126 1.00 1.00 H ATOM 266 HD2 PHE A 463 4.453 -1.755 -7.390 1.00 1.00 H ATOM 267 HE1 PHE A 463 -0.376 -2.278 -8.392 1.00 1.00 H ATOM 268 HE2 PHE A 463 2.916 -2.640 -5.657 1.00 1.00 H ATOM 269 HZ PHE A 463 0.501 -2.901 -6.158 1.00 1.00 H ATOM 270 N SER A 464 3.197 1.296 -7.789 1.00 1.00 N ATOM 271 CA SER A 464 2.358 1.770 -6.697 1.00 1.00 C ATOM 272 C SER A 464 1.842 3.176 -6.987 1.00 1.00 C ATOM 273 O SER A 464 0.972 3.688 -6.283 1.00 1.00 O ATOM 274 CB SER A 464 3.153 1.777 -5.391 1.00 1.00 C ATOM 275 OG SER A 464 4.122 2.817 -5.438 1.00 1.00 O ATOM 276 H SER A 464 4.158 1.183 -7.642 1.00 1.00 H ATOM 277 HA SER A 464 1.517 1.102 -6.588 1.00 1.00 H ATOM 278 HB2 SER A 464 2.488 1.948 -4.562 1.00 1.00 H ATOM 279 HB3 SER A 464 3.643 0.820 -5.265 1.00 1.00 H ATOM 280 HG SER A 464 3.824 3.526 -4.863 1.00 1.00 H ATOM 281 N LEU A 465 2.388 3.795 -8.031 1.00 1.00 N ATOM 282 CA LEU A 465 1.977 5.144 -8.407 1.00 1.00 C ATOM 283 C LEU A 465 0.737 5.095 -9.296 1.00 1.00 C ATOM 284 O LEU A 465 -0.348 5.509 -8.887 1.00 1.00 O ATOM 285 CB LEU A 465 3.115 5.845 -9.156 1.00 1.00 C ATOM 286 CG LEU A 465 3.827 6.837 -8.228 1.00 1.00 C ATOM 287 CD1 LEU A 465 2.892 7.999 -7.883 1.00 1.00 C ATOM 288 CD2 LEU A 465 4.247 6.120 -6.941 1.00 1.00 C ATOM 289 H LEU A 465 3.077 3.338 -8.555 1.00 1.00 H ATOM 290 HA LEU A 465 1.746 5.700 -7.514 1.00 1.00 H ATOM 291 HB2 LEU A 465 3.824 5.106 -9.501 1.00 1.00 H ATOM 292 HB3 LEU A 465 2.712 6.377 -10.006 1.00 1.00 H ATOM 293 HG LEU A 465 4.705 7.221 -8.725 1.00 1.00 H ATOM 294 HD11 LEU A 465 2.733 8.027 -6.815 1.00 1.00 H ATOM 295 HD12 LEU A 465 1.946 7.864 -8.384 1.00 1.00 H ATOM 296 HD13 LEU A 465 3.340 8.928 -8.205 1.00 1.00 H ATOM 297 HD21 LEU A 465 3.553 6.366 -6.151 1.00 1.00 H ATOM 298 HD22 LEU A 465 5.240 6.434 -6.660 1.00 1.00 H ATOM 299 HD23 LEU A 465 4.240 5.053 -7.105 1.00 1.00 H ATOM 300 N GLY A 466 0.909 4.590 -10.514 1.00 1.00 N ATOM 301 CA GLY A 466 -0.202 4.495 -11.454 1.00 1.00 C ATOM 302 C GLY A 466 -1.286 3.559 -10.929 1.00 1.00 C ATOM 303 O GLY A 466 -2.291 3.322 -11.598 1.00 1.00 O ATOM 304 H GLY A 466 1.796 4.277 -10.784 1.00 1.00 H ATOM 305 HA2 GLY A 466 -0.624 5.477 -11.605 1.00 1.00 H ATOM 306 HA3 GLY A 466 0.164 4.116 -12.397 1.00 1.00 H ATOM 307 N TYR A 467 -1.072 3.023 -9.731 1.00 1.00 N ATOM 308 CA TYR A 467 -2.037 2.111 -9.130 1.00 1.00 C ATOM 309 C TYR A 467 -3.050 2.876 -8.282 1.00 1.00 C ATOM 310 O TYR A 467 -4.231 2.524 -8.242 1.00 1.00 O ATOM 311 CB TYR A 467 -1.310 1.087 -8.257 1.00 1.00 C ATOM 312 CG TYR A 467 -2.210 0.655 -7.123 1.00 1.00 C ATOM 313 CD1 TYR A 467 -3.266 -0.231 -7.367 1.00 1.00 C ATOM 314 CD2 TYR A 467 -1.989 1.142 -5.828 1.00 1.00 C ATOM 315 CE1 TYR A 467 -4.100 -0.631 -6.317 1.00 1.00 C ATOM 316 CE2 TYR A 467 -2.823 0.741 -4.779 1.00 1.00 C ATOM 317 CZ TYR A 467 -3.879 -0.146 -5.022 1.00 1.00 C ATOM 318 OH TYR A 467 -4.701 -0.541 -3.988 1.00 1.00 O ATOM 319 H TYR A 467 -0.250 3.246 -9.245 1.00 1.00 H ATOM 320 HA TYR A 467 -2.562 1.589 -9.914 1.00 1.00 H ATOM 321 HB2 TYR A 467 -1.047 0.227 -8.856 1.00 1.00 H ATOM 322 HB3 TYR A 467 -0.412 1.531 -7.852 1.00 1.00 H ATOM 323 HD1 TYR A 467 -3.437 -0.605 -8.366 1.00 1.00 H ATOM 324 HD2 TYR A 467 -1.174 1.826 -5.641 1.00 1.00 H ATOM 325 HE1 TYR A 467 -4.915 -1.316 -6.505 1.00 1.00 H ATOM 326 HE2 TYR A 467 -2.652 1.116 -3.781 1.00 1.00 H ATOM 327 HH TYR A 467 -5.579 -0.190 -4.155 1.00 1.00 H ATOM 328 N LEU A 468 -2.582 3.916 -7.600 1.00 1.00 N ATOM 329 CA LEU A 468 -3.456 4.718 -6.752 1.00 1.00 C ATOM 330 C LEU A 468 -4.530 5.413 -7.583 1.00 1.00 C ATOM 331 O LEU A 468 -5.683 4.983 -7.611 1.00 1.00 O ATOM 332 CB LEU A 468 -2.636 5.767 -5.997 1.00 1.00 C ATOM 333 CG LEU A 468 -1.561 5.076 -5.153 1.00 1.00 C ATOM 334 CD1 LEU A 468 -0.359 6.007 -4.997 1.00 1.00 C ATOM 335 CD2 LEU A 468 -2.131 4.743 -3.772 1.00 1.00 C ATOM 336 H LEU A 468 -1.631 4.148 -7.665 1.00 1.00 H ATOM 337 HA LEU A 468 -3.935 4.070 -6.034 1.00 1.00 H ATOM 338 HB2 LEU A 468 -2.163 6.430 -6.707 1.00 1.00 H ATOM 339 HB3 LEU A 468 -3.286 6.337 -5.352 1.00 1.00 H ATOM 340 HG LEU A 468 -1.246 4.166 -5.642 1.00 1.00 H ATOM 341 HD11 LEU A 468 0.388 5.529 -4.382 1.00 1.00 H ATOM 342 HD12 LEU A 468 -0.676 6.928 -4.530 1.00 1.00 H ATOM 343 HD13 LEU A 468 0.056 6.221 -5.970 1.00 1.00 H ATOM 344 HD21 LEU A 468 -3.186 4.532 -3.858 1.00 1.00 H ATOM 345 HD22 LEU A 468 -1.984 5.584 -3.110 1.00 1.00 H ATOM 346 HD23 LEU A 468 -1.622 3.878 -3.372 1.00 1.00 H ATOM 347 N LEU A 469 -4.144 6.494 -8.255 1.00 1.00 N ATOM 348 CA LEU A 469 -5.083 7.245 -9.081 1.00 1.00 C ATOM 349 C LEU A 469 -5.950 6.300 -9.904 1.00 1.00 C ATOM 350 O LEU A 469 -7.019 6.679 -10.382 1.00 1.00 O ATOM 351 CB LEU A 469 -4.322 8.187 -10.015 1.00 1.00 C ATOM 352 CG LEU A 469 -3.378 7.376 -10.906 1.00 1.00 C ATOM 353 CD1 LEU A 469 -3.971 7.268 -12.312 1.00 1.00 C ATOM 354 CD2 LEU A 469 -2.021 8.078 -10.982 1.00 1.00 C ATOM 355 H LEU A 469 -3.213 6.791 -8.193 1.00 1.00 H ATOM 356 HA LEU A 469 -5.720 7.833 -8.438 1.00 1.00 H ATOM 357 HB2 LEU A 469 -5.026 8.725 -10.633 1.00 1.00 H ATOM 358 HB3 LEU A 469 -3.747 8.887 -9.429 1.00 1.00 H ATOM 359 HG LEU A 469 -3.253 6.386 -10.492 1.00 1.00 H ATOM 360 HD11 LEU A 469 -4.083 8.256 -12.734 1.00 1.00 H ATOM 361 HD12 LEU A 469 -4.937 6.788 -12.261 1.00 1.00 H ATOM 362 HD13 LEU A 469 -3.311 6.683 -12.937 1.00 1.00 H ATOM 363 HD21 LEU A 469 -1.488 7.932 -10.053 1.00 1.00 H ATOM 364 HD22 LEU A 469 -2.171 9.136 -11.146 1.00 1.00 H ATOM 365 HD23 LEU A 469 -1.446 7.665 -11.796 1.00 1.00 H ATOM 366 N ASP A 470 -5.482 5.070 -10.063 1.00 1.00 N ATOM 367 CA ASP A 470 -6.222 4.075 -10.830 1.00 1.00 C ATOM 368 C ASP A 470 -7.295 3.422 -9.966 1.00 1.00 C ATOM 369 O ASP A 470 -8.417 3.197 -10.418 1.00 1.00 O ATOM 370 CB ASP A 470 -5.263 3.005 -11.354 1.00 1.00 C ATOM 371 CG ASP A 470 -4.761 3.389 -12.742 1.00 1.00 C ATOM 372 OD1 ASP A 470 -4.440 4.551 -12.934 1.00 1.00 O ATOM 373 OD2 ASP A 470 -4.708 2.516 -13.592 1.00 1.00 O ATOM 374 H ASP A 470 -4.623 4.826 -9.656 1.00 1.00 H ATOM 375 HA ASP A 470 -6.695 4.560 -11.670 1.00 1.00 H ATOM 376 HB2 ASP A 470 -4.423 2.919 -10.681 1.00 1.00 H ATOM 377 HB3 ASP A 470 -5.778 2.059 -11.408 1.00 1.00 H ATOM 378 N LYS A 471 -6.940 3.122 -8.719 1.00 1.00 N ATOM 379 CA LYS A 471 -7.877 2.495 -7.793 1.00 1.00 C ATOM 380 C LYS A 471 -8.335 3.495 -6.736 1.00 1.00 C ATOM 381 O LYS A 471 -9.529 3.757 -6.592 1.00 1.00 O ATOM 382 CB LYS A 471 -7.214 1.298 -7.112 1.00 1.00 C ATOM 383 CG LYS A 471 -6.856 0.245 -8.165 1.00 1.00 C ATOM 384 CD LYS A 471 -7.556 -1.073 -7.826 1.00 1.00 C ATOM 385 CE LYS A 471 -7.196 -2.125 -8.876 1.00 1.00 C ATOM 386 NZ LYS A 471 -7.841 -1.774 -10.173 1.00 1.00 N ATOM 387 H LYS A 471 -6.031 3.328 -8.416 1.00 1.00 H ATOM 388 HA LYS A 471 -8.739 2.149 -8.345 1.00 1.00 H ATOM 389 HB2 LYS A 471 -6.315 1.624 -6.608 1.00 1.00 H ATOM 390 HB3 LYS A 471 -7.895 0.868 -6.394 1.00 1.00 H ATOM 391 HG2 LYS A 471 -7.180 0.587 -9.138 1.00 1.00 H ATOM 392 HG3 LYS A 471 -5.789 0.092 -8.173 1.00 1.00 H ATOM 393 HD2 LYS A 471 -7.236 -1.410 -6.852 1.00 1.00 H ATOM 394 HD3 LYS A 471 -8.626 -0.922 -7.823 1.00 1.00 H ATOM 395 HE2 LYS A 471 -6.125 -2.155 -9.004 1.00 1.00 H ATOM 396 HE3 LYS A 471 -7.547 -3.094 -8.551 1.00 1.00 H ATOM 397 HZ1 LYS A 471 -7.167 -1.929 -10.949 1.00 1.00 H ATOM 398 HZ2 LYS A 471 -8.130 -0.774 -10.157 1.00 1.00 H ATOM 399 HZ3 LYS A 471 -8.677 -2.375 -10.319 1.00 1.00 H ATOM 400 N LYS A 472 -7.379 4.050 -6.000 1.00 1.00 N ATOM 401 CA LYS A 472 -7.695 5.020 -4.958 1.00 1.00 C ATOM 402 C LYS A 472 -8.674 6.067 -5.480 1.00 1.00 C ATOM 403 O LYS A 472 -8.516 6.569 -6.594 1.00 1.00 O ATOM 404 CB LYS A 472 -6.415 5.707 -4.477 1.00 1.00 C ATOM 405 CG LYS A 472 -6.601 6.181 -3.035 1.00 1.00 C ATOM 406 CD LYS A 472 -6.178 5.068 -2.074 1.00 1.00 C ATOM 407 CE LYS A 472 -6.748 5.350 -0.683 1.00 1.00 C ATOM 408 NZ LYS A 472 -7.968 4.521 -0.469 1.00 1.00 N ATOM 409 H LYS A 472 -6.444 3.803 -6.160 1.00 1.00 H ATOM 410 HA LYS A 472 -8.147 4.503 -4.124 1.00 1.00 H ATOM 411 HB2 LYS A 472 -5.592 5.009 -4.526 1.00 1.00 H ATOM 412 HB3 LYS A 472 -6.206 6.558 -5.108 1.00 1.00 H ATOM 413 HG2 LYS A 472 -5.992 7.056 -2.862 1.00 1.00 H ATOM 414 HG3 LYS A 472 -7.639 6.424 -2.866 1.00 1.00 H ATOM 415 HD2 LYS A 472 -6.554 4.120 -2.433 1.00 1.00 H ATOM 416 HD3 LYS A 472 -5.100 5.031 -2.019 1.00 1.00 H ATOM 417 HE2 LYS A 472 -6.009 5.104 0.066 1.00 1.00 H ATOM 418 HE3 LYS A 472 -7.005 6.395 -0.604 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -8.114 4.375 0.551 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -7.848 3.600 -0.938 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -8.794 5.010 -0.868 1.00 1.00 H HETATM 422 N NH2 A 473 -9.682 6.430 -4.737 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -9.806 6.031 -3.851 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -10.316 7.103 -5.064 1.00 1.00 H TER 425 NH2 A 473