HETATM 1 C ACE A 446 18.615 1.659 -20.053 1.00 1.00 C HETATM 2 O ACE A 446 18.391 2.770 -19.573 1.00 1.00 O HETATM 3 CH3 ACE A 446 19.558 1.498 -21.242 1.00 1.00 C HETATM 4 H1 ACE A 446 20.571 1.696 -20.926 1.00 1.00 H HETATM 5 H2 ACE A 446 19.280 2.193 -22.019 1.00 1.00 H HETATM 6 H3 ACE A 446 19.490 0.488 -21.620 1.00 1.00 H ATOM 7 N LYS A 447 18.065 0.543 -19.586 1.00 1.00 N ATOM 8 CA LYS A 447 17.147 0.572 -18.452 1.00 1.00 C ATOM 9 C LYS A 447 17.441 -0.577 -17.495 1.00 1.00 C ATOM 10 O LYS A 447 17.868 -0.359 -16.361 1.00 1.00 O ATOM 11 CB LYS A 447 15.703 0.469 -18.949 1.00 1.00 C ATOM 12 CG LYS A 447 14.749 0.889 -17.829 1.00 1.00 C ATOM 13 CD LYS A 447 13.306 0.600 -18.254 1.00 1.00 C ATOM 14 CE LYS A 447 12.907 -0.800 -17.783 1.00 1.00 C ATOM 15 NZ LYS A 447 11.609 -1.181 -18.408 1.00 1.00 N ATOM 16 H LYS A 447 18.281 -0.315 -20.008 1.00 1.00 H ATOM 17 HA LYS A 447 17.269 1.507 -17.927 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.569 1.120 -19.801 1.00 1.00 H ATOM 19 HB3 LYS A 447 15.493 -0.549 -19.235 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.979 0.334 -16.932 1.00 1.00 H ATOM 21 HG3 LYS A 447 14.860 1.946 -17.637 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.648 1.333 -17.809 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.230 0.653 -19.329 1.00 1.00 H ATOM 24 HE2 LYS A 447 13.668 -1.508 -18.073 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.803 -0.802 -16.708 1.00 1.00 H ATOM 26 HZ1 LYS A 447 11.749 -1.350 -19.425 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.921 -0.411 -18.274 1.00 1.00 H ATOM 28 HZ3 LYS A 447 11.250 -2.049 -17.961 1.00 1.00 H ATOM 29 N ASP A 448 17.210 -1.802 -17.959 1.00 1.00 N ATOM 30 CA ASP A 448 17.453 -2.985 -17.139 1.00 1.00 C ATOM 31 C ASP A 448 18.815 -2.899 -16.453 1.00 1.00 C ATOM 32 O ASP A 448 19.109 -3.667 -15.538 1.00 1.00 O ATOM 33 CB ASP A 448 17.402 -4.239 -18.011 1.00 1.00 C ATOM 34 CG ASP A 448 16.008 -4.403 -18.607 1.00 1.00 C ATOM 35 OD1 ASP A 448 15.509 -3.441 -19.167 1.00 1.00 O ATOM 36 OD2 ASP A 448 15.460 -5.487 -18.495 1.00 1.00 O ATOM 37 H ASP A 448 16.872 -1.913 -18.872 1.00 1.00 H ATOM 38 HA ASP A 448 16.682 -3.056 -16.384 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.126 -4.152 -18.807 1.00 1.00 H ATOM 40 HB3 ASP A 448 17.636 -5.105 -17.409 1.00 1.00 H ATOM 41 N GLN A 449 19.643 -1.960 -16.903 1.00 1.00 N ATOM 42 CA GLN A 449 20.975 -1.788 -16.329 1.00 1.00 C ATOM 43 C GLN A 449 20.938 -0.828 -15.143 1.00 1.00 C ATOM 44 O GLN A 449 21.725 -0.955 -14.205 1.00 1.00 O ATOM 45 CB GLN A 449 21.937 -1.252 -17.390 1.00 1.00 C ATOM 46 CG GLN A 449 22.440 -2.410 -18.255 1.00 1.00 C ATOM 47 CD GLN A 449 22.949 -1.879 -19.591 1.00 1.00 C ATOM 48 OE1 GLN A 449 22.336 -0.989 -20.181 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.042 -2.374 -20.105 1.00 1.00 N ATOM 50 H GLN A 449 19.357 -1.378 -17.638 1.00 1.00 H ATOM 51 HA GLN A 449 21.332 -2.744 -15.988 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.422 -0.535 -18.013 1.00 1.00 H ATOM 53 HB3 GLN A 449 22.776 -0.776 -16.908 1.00 1.00 H ATOM 54 HG2 GLN A 449 23.242 -2.918 -17.740 1.00 1.00 H ATOM 55 HG3 GLN A 449 21.632 -3.104 -18.431 1.00 1.00 H ATOM 56 HE21 GLN A 449 24.528 -3.082 -19.634 1.00 1.00 H ATOM 57 HE22 GLN A 449 24.374 -2.038 -20.964 1.00 1.00 H ATOM 58 N PHE A 450 20.022 0.130 -15.194 1.00 1.00 N ATOM 59 CA PHE A 450 19.890 1.106 -14.118 1.00 1.00 C ATOM 60 C PHE A 450 19.218 0.472 -12.908 1.00 1.00 C ATOM 61 O PHE A 450 19.317 0.976 -11.790 1.00 1.00 O ATOM 62 CB PHE A 450 19.066 2.304 -14.595 1.00 1.00 C ATOM 63 CG PHE A 450 19.916 3.184 -15.480 1.00 1.00 C ATOM 64 CD1 PHE A 450 20.224 2.777 -16.783 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.395 4.407 -14.996 1.00 1.00 C ATOM 66 CE1 PHE A 450 21.012 3.593 -17.603 1.00 1.00 C ATOM 67 CE2 PHE A 450 21.181 5.225 -15.817 1.00 1.00 C ATOM 68 CZ PHE A 450 21.490 4.817 -17.121 1.00 1.00 C ATOM 69 H PHE A 450 19.423 0.179 -15.966 1.00 1.00 H ATOM 70 HA PHE A 450 20.874 1.451 -13.834 1.00 1.00 H ATOM 71 HB2 PHE A 450 18.210 1.952 -15.152 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.730 2.871 -13.740 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.856 1.833 -17.155 1.00 1.00 H ATOM 74 HD2 PHE A 450 20.158 4.722 -13.990 1.00 1.00 H ATOM 75 HE1 PHE A 450 21.250 3.280 -18.609 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.552 6.168 -15.445 1.00 1.00 H ATOM 77 HZ PHE A 450 22.098 5.447 -17.754 1.00 1.00 H ATOM 78 N ILE A 451 18.536 -0.643 -13.145 1.00 1.00 N ATOM 79 CA ILE A 451 17.848 -1.354 -12.076 1.00 1.00 C ATOM 80 C ILE A 451 18.854 -1.959 -11.107 1.00 1.00 C ATOM 81 O ILE A 451 18.928 -1.560 -9.946 1.00 1.00 O ATOM 82 CB ILE A 451 16.984 -2.461 -12.676 1.00 1.00 C ATOM 83 CG1 ILE A 451 16.212 -1.904 -13.868 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.015 -3.001 -11.624 1.00 1.00 C ATOM 85 CD1 ILE A 451 15.435 -0.660 -13.456 1.00 1.00 C ATOM 86 H ILE A 451 18.498 -0.996 -14.059 1.00 1.00 H ATOM 87 HA ILE A 451 17.214 -0.664 -11.542 1.00 1.00 H ATOM 88 HB ILE A 451 17.618 -3.257 -13.016 1.00 1.00 H ATOM 89 HG12 ILE A 451 16.910 -1.637 -14.642 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.526 -2.650 -14.236 1.00 1.00 H ATOM 91 HG21 ILE A 451 15.288 -2.241 -11.380 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.565 -3.272 -10.734 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.509 -3.872 -12.014 1.00 1.00 H ATOM 94 HD11 ILE A 451 16.108 0.181 -13.420 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.994 -0.813 -12.487 1.00 1.00 H ATOM 96 HD13 ILE A 451 14.661 -0.471 -14.182 1.00 1.00 H ATOM 97 N ILE A 452 19.631 -2.921 -11.593 1.00 1.00 N ATOM 98 CA ILE A 452 20.633 -3.568 -10.758 1.00 1.00 C ATOM 99 C ILE A 452 21.418 -2.524 -9.974 1.00 1.00 C ATOM 100 O ILE A 452 21.918 -2.797 -8.884 1.00 1.00 O ATOM 101 CB ILE A 452 21.590 -4.388 -11.626 1.00 1.00 C ATOM 102 CG1 ILE A 452 22.060 -3.538 -12.808 1.00 1.00 C ATOM 103 CG2 ILE A 452 20.867 -5.631 -12.149 1.00 1.00 C ATOM 104 CD1 ILE A 452 23.262 -4.208 -13.473 1.00 1.00 C ATOM 105 H ILE A 452 19.530 -3.197 -12.528 1.00 1.00 H ATOM 106 HA ILE A 452 20.137 -4.230 -10.063 1.00 1.00 H ATOM 107 HB ILE A 452 22.443 -4.690 -11.034 1.00 1.00 H ATOM 108 HG12 ILE A 452 21.256 -3.441 -13.524 1.00 1.00 H ATOM 109 HG13 ILE A 452 22.346 -2.558 -12.455 1.00 1.00 H ATOM 110 HG21 ILE A 452 21.233 -5.870 -13.137 1.00 1.00 H ATOM 111 HG22 ILE A 452 19.807 -5.438 -12.195 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.055 -6.462 -11.485 1.00 1.00 H ATOM 113 HD11 ILE A 452 23.581 -3.618 -14.320 1.00 1.00 H ATOM 114 HD12 ILE A 452 22.983 -5.196 -13.808 1.00 1.00 H ATOM 115 HD13 ILE A 452 24.072 -4.283 -12.762 1.00 1.00 H ATOM 116 N ALA A 453 21.518 -1.323 -10.538 1.00 1.00 N ATOM 117 CA ALA A 453 22.239 -0.241 -9.881 1.00 1.00 C ATOM 118 C ALA A 453 21.592 0.090 -8.542 1.00 1.00 C ATOM 119 O ALA A 453 22.279 0.360 -7.557 1.00 1.00 O ATOM 120 CB ALA A 453 22.242 1.002 -10.772 1.00 1.00 C ATOM 121 H ALA A 453 21.095 -1.163 -11.409 1.00 1.00 H ATOM 122 HA ALA A 453 23.260 -0.551 -9.711 1.00 1.00 H ATOM 123 HB1 ALA A 453 21.739 1.811 -10.264 1.00 1.00 H ATOM 124 HB2 ALA A 453 21.728 0.783 -11.697 1.00 1.00 H ATOM 125 HB3 ALA A 453 23.262 1.290 -10.987 1.00 1.00 H ATOM 126 N TYR A 454 20.263 0.065 -8.514 1.00 1.00 N ATOM 127 CA TYR A 454 19.527 0.360 -7.291 1.00 1.00 C ATOM 128 C TYR A 454 19.010 -0.930 -6.660 1.00 1.00 C ATOM 129 O TYR A 454 18.623 -0.950 -5.492 1.00 1.00 O ATOM 130 CB TYR A 454 18.351 1.290 -7.602 1.00 1.00 C ATOM 131 CG TYR A 454 18.855 2.703 -7.766 1.00 1.00 C ATOM 132 CD1 TYR A 454 19.405 3.113 -8.986 1.00 1.00 C ATOM 133 CD2 TYR A 454 18.771 3.603 -6.698 1.00 1.00 C ATOM 134 CE1 TYR A 454 19.872 4.423 -9.138 1.00 1.00 C ATOM 135 CE2 TYR A 454 19.238 4.914 -6.851 1.00 1.00 C ATOM 136 CZ TYR A 454 19.788 5.325 -8.070 1.00 1.00 C ATOM 137 OH TYR A 454 20.248 6.617 -8.220 1.00 1.00 O ATOM 138 H TYR A 454 19.768 -0.158 -9.329 1.00 1.00 H ATOM 139 HA TYR A 454 20.187 0.853 -6.594 1.00 1.00 H ATOM 140 HB2 TYR A 454 17.871 0.969 -8.515 1.00 1.00 H ATOM 141 HB3 TYR A 454 17.641 1.254 -6.791 1.00 1.00 H ATOM 142 HD1 TYR A 454 19.471 2.417 -9.810 1.00 1.00 H ATOM 143 HD2 TYR A 454 18.346 3.288 -5.758 1.00 1.00 H ATOM 144 HE1 TYR A 454 20.297 4.739 -10.080 1.00 1.00 H ATOM 145 HE2 TYR A 454 19.173 5.611 -6.026 1.00 1.00 H ATOM 146 HH TYR A 454 20.382 6.778 -9.157 1.00 1.00 H ATOM 147 N GLY A 455 19.014 -2.005 -7.443 1.00 1.00 N ATOM 148 CA GLY A 455 18.550 -3.298 -6.955 1.00 1.00 C ATOM 149 C GLY A 455 17.027 -3.380 -6.974 1.00 1.00 C ATOM 150 O GLY A 455 16.387 -3.435 -5.923 1.00 1.00 O ATOM 151 H GLY A 455 19.339 -1.927 -8.363 1.00 1.00 H ATOM 152 HA2 GLY A 455 18.955 -4.080 -7.582 1.00 1.00 H ATOM 153 HA3 GLY A 455 18.898 -3.440 -5.942 1.00 1.00 H ATOM 154 N GLY A 456 16.450 -3.389 -8.172 1.00 1.00 N ATOM 155 CA GLY A 456 14.998 -3.467 -8.307 1.00 1.00 C ATOM 156 C GLY A 456 14.305 -2.580 -7.278 1.00 1.00 C ATOM 157 O GLY A 456 13.132 -2.778 -6.965 1.00 1.00 O ATOM 158 H GLY A 456 17.009 -3.344 -8.977 1.00 1.00 H ATOM 159 HA2 GLY A 456 14.717 -3.148 -9.299 1.00 1.00 H ATOM 160 HA3 GLY A 456 14.683 -4.489 -8.159 1.00 1.00 H ATOM 161 N LEU A 457 15.038 -1.601 -6.759 1.00 1.00 N ATOM 162 CA LEU A 457 14.484 -0.688 -5.766 1.00 1.00 C ATOM 163 C LEU A 457 13.969 0.578 -6.444 1.00 1.00 C ATOM 164 O LEU A 457 12.771 0.857 -6.435 1.00 1.00 O ATOM 165 CB LEU A 457 15.560 -0.333 -4.731 1.00 1.00 C ATOM 166 CG LEU A 457 15.088 0.820 -3.838 1.00 1.00 C ATOM 167 CD1 LEU A 457 13.694 0.514 -3.289 1.00 1.00 C ATOM 168 CD2 LEU A 457 16.065 0.986 -2.674 1.00 1.00 C ATOM 169 H LEU A 457 15.969 -1.491 -7.046 1.00 1.00 H ATOM 170 HA LEU A 457 13.662 -1.176 -5.265 1.00 1.00 H ATOM 171 HB2 LEU A 457 15.763 -1.199 -4.117 1.00 1.00 H ATOM 172 HB3 LEU A 457 16.463 -0.041 -5.244 1.00 1.00 H ATOM 173 HG LEU A 457 15.055 1.736 -4.413 1.00 1.00 H ATOM 174 HD11 LEU A 457 12.953 0.723 -4.046 1.00 1.00 H ATOM 175 HD12 LEU A 457 13.505 1.130 -2.421 1.00 1.00 H ATOM 176 HD13 LEU A 457 13.639 -0.528 -3.008 1.00 1.00 H ATOM 177 HD21 LEU A 457 16.094 0.074 -2.096 1.00 1.00 H ATOM 178 HD22 LEU A 457 15.741 1.802 -2.044 1.00 1.00 H ATOM 179 HD23 LEU A 457 17.051 1.199 -3.059 1.00 1.00 H ATOM 180 N ARG A 458 14.885 1.343 -7.032 1.00 1.00 N ATOM 181 CA ARG A 458 14.520 2.579 -7.715 1.00 1.00 C ATOM 182 C ARG A 458 14.089 3.644 -6.708 1.00 1.00 C ATOM 183 O ARG A 458 14.398 4.824 -6.870 1.00 1.00 O ATOM 184 CB ARG A 458 13.382 2.320 -8.707 1.00 1.00 C ATOM 185 CG ARG A 458 13.706 2.989 -10.045 1.00 1.00 C ATOM 186 CD ARG A 458 14.805 2.204 -10.765 1.00 1.00 C ATOM 187 NE ARG A 458 15.846 3.110 -11.235 1.00 1.00 N ATOM 188 CZ ARG A 458 15.710 3.780 -12.375 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.632 3.629 -13.096 1.00 1.00 N ATOM 190 NH2 ARG A 458 16.654 4.586 -12.774 1.00 1.00 N ATOM 191 H ARG A 458 15.826 1.069 -7.007 1.00 1.00 H ATOM 192 HA ARG A 458 15.377 2.944 -8.259 1.00 1.00 H ATOM 193 HB2 ARG A 458 13.266 1.255 -8.854 1.00 1.00 H ATOM 194 HB3 ARG A 458 12.464 2.731 -8.314 1.00 1.00 H ATOM 195 HG2 ARG A 458 12.817 3.009 -10.660 1.00 1.00 H ATOM 196 HG3 ARG A 458 14.043 3.999 -9.870 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.238 1.487 -10.084 1.00 1.00 H ATOM 198 HD3 ARG A 458 14.376 1.682 -11.606 1.00 1.00 H ATOM 199 HE ARG A 458 16.659 3.228 -10.701 1.00 1.00 H ATOM 200 HH11 ARG A 458 13.909 3.010 -12.789 1.00 1.00 H ATOM 201 HH12 ARG A 458 14.531 4.132 -13.953 1.00 1.00 H ATOM 202 HH21 ARG A 458 17.480 4.702 -12.223 1.00 1.00 H ATOM 203 HH22 ARG A 458 16.552 5.090 -13.632 1.00 1.00 H ATOM 204 N GLY A 459 13.377 3.219 -5.670 1.00 1.00 N ATOM 205 CA GLY A 459 12.912 4.147 -4.645 1.00 1.00 C ATOM 206 C GLY A 459 11.600 4.801 -5.062 1.00 1.00 C ATOM 207 O GLY A 459 10.919 5.421 -4.244 1.00 1.00 O ATOM 208 H GLY A 459 13.160 2.267 -5.590 1.00 1.00 H ATOM 209 HA2 GLY A 459 12.765 3.609 -3.720 1.00 1.00 H ATOM 210 HA3 GLY A 459 13.656 4.915 -4.497 1.00 1.00 H ATOM 211 N ALA A 460 11.254 4.656 -6.337 1.00 1.00 N ATOM 212 CA ALA A 460 10.018 5.234 -6.862 1.00 1.00 C ATOM 213 C ALA A 460 9.049 4.135 -7.280 1.00 1.00 C ATOM 214 O ALA A 460 7.836 4.342 -7.307 1.00 1.00 O ATOM 215 CB ALA A 460 10.329 6.128 -8.064 1.00 1.00 C ATOM 216 H ALA A 460 11.839 4.149 -6.940 1.00 1.00 H ATOM 217 HA ALA A 460 9.555 5.832 -6.094 1.00 1.00 H ATOM 218 HB1 ALA A 460 10.573 7.122 -7.719 1.00 1.00 H ATOM 219 HB2 ALA A 460 9.467 6.172 -8.711 1.00 1.00 H ATOM 220 HB3 ALA A 460 11.167 5.719 -8.609 1.00 1.00 H ATOM 221 N ILE A 461 9.593 2.969 -7.606 1.00 1.00 N ATOM 222 CA ILE A 461 8.768 1.843 -8.021 1.00 1.00 C ATOM 223 C ILE A 461 8.378 0.993 -6.816 1.00 1.00 C ATOM 224 O ILE A 461 7.287 0.425 -6.772 1.00 1.00 O ATOM 225 CB ILE A 461 9.531 0.985 -9.032 1.00 1.00 C ATOM 226 CG1 ILE A 461 9.404 1.601 -10.427 1.00 1.00 C ATOM 227 CG2 ILE A 461 8.947 -0.428 -9.048 1.00 1.00 C ATOM 228 CD1 ILE A 461 9.796 3.079 -10.376 1.00 1.00 C ATOM 229 H ILE A 461 10.567 2.863 -7.565 1.00 1.00 H ATOM 230 HA ILE A 461 7.870 2.218 -8.490 1.00 1.00 H ATOM 231 HB ILE A 461 10.574 0.939 -8.750 1.00 1.00 H ATOM 232 HG12 ILE A 461 10.059 1.080 -11.111 1.00 1.00 H ATOM 233 HG13 ILE A 461 8.384 1.514 -10.768 1.00 1.00 H ATOM 234 HG21 ILE A 461 9.222 -0.920 -9.968 1.00 1.00 H ATOM 235 HG22 ILE A 461 7.871 -0.374 -8.976 1.00 1.00 H ATOM 236 HG23 ILE A 461 9.337 -0.988 -8.210 1.00 1.00 H ATOM 237 HD11 ILE A 461 10.666 3.200 -9.747 1.00 1.00 H ATOM 238 HD12 ILE A 461 8.979 3.656 -9.970 1.00 1.00 H ATOM 239 HD13 ILE A 461 10.023 3.427 -11.373 1.00 1.00 H ATOM 240 N ALA A 462 9.276 0.916 -5.839 1.00 1.00 N ATOM 241 CA ALA A 462 9.013 0.134 -4.635 1.00 1.00 C ATOM 242 C ALA A 462 8.116 0.909 -3.678 1.00 1.00 C ATOM 243 O ALA A 462 7.382 0.319 -2.883 1.00 1.00 O ATOM 244 CB ALA A 462 10.330 -0.210 -3.939 1.00 1.00 C ATOM 245 H ALA A 462 10.127 1.392 -5.928 1.00 1.00 H ATOM 246 HA ALA A 462 8.518 -0.783 -4.915 1.00 1.00 H ATOM 247 HB1 ALA A 462 11.059 -0.514 -4.677 1.00 1.00 H ATOM 248 HB2 ALA A 462 10.169 -1.016 -3.240 1.00 1.00 H ATOM 249 HB3 ALA A 462 10.695 0.659 -3.410 1.00 1.00 H ATOM 250 N PHE A 463 8.181 2.235 -3.755 1.00 1.00 N ATOM 251 CA PHE A 463 7.370 3.081 -2.889 1.00 1.00 C ATOM 252 C PHE A 463 5.946 3.188 -3.425 1.00 1.00 C ATOM 253 O PHE A 463 4.980 2.960 -2.697 1.00 1.00 O ATOM 254 CB PHE A 463 7.989 4.478 -2.797 1.00 1.00 C ATOM 255 CG PHE A 463 6.922 5.518 -3.042 1.00 1.00 C ATOM 256 CD1 PHE A 463 6.111 5.954 -1.987 1.00 1.00 C ATOM 257 CD2 PHE A 463 6.741 6.046 -4.327 1.00 1.00 C ATOM 258 CE1 PHE A 463 5.122 6.917 -2.215 1.00 1.00 C ATOM 259 CE2 PHE A 463 5.752 7.010 -4.555 1.00 1.00 C ATOM 260 CZ PHE A 463 4.942 7.445 -3.500 1.00 1.00 C ATOM 261 H PHE A 463 8.786 2.650 -4.407 1.00 1.00 H ATOM 262 HA PHE A 463 7.342 2.647 -1.900 1.00 1.00 H ATOM 263 HB2 PHE A 463 8.410 4.620 -1.811 1.00 1.00 H ATOM 264 HB3 PHE A 463 8.766 4.578 -3.539 1.00 1.00 H ATOM 265 HD1 PHE A 463 6.250 5.546 -0.996 1.00 1.00 H ATOM 266 HD2 PHE A 463 7.366 5.709 -5.141 1.00 1.00 H ATOM 267 HE1 PHE A 463 4.497 7.254 -1.401 1.00 1.00 H ATOM 268 HE2 PHE A 463 5.614 7.416 -5.545 1.00 1.00 H ATOM 269 HZ PHE A 463 4.178 8.188 -3.675 1.00 1.00 H ATOM 270 N SER A 464 5.825 3.536 -4.702 1.00 1.00 N ATOM 271 CA SER A 464 4.513 3.670 -5.324 1.00 1.00 C ATOM 272 C SER A 464 3.709 2.383 -5.164 1.00 1.00 C ATOM 273 O SER A 464 2.484 2.387 -5.285 1.00 1.00 O ATOM 274 CB SER A 464 4.671 3.993 -6.810 1.00 1.00 C ATOM 275 OG SER A 464 5.463 5.166 -6.954 1.00 1.00 O ATOM 276 H SER A 464 6.630 3.706 -5.232 1.00 1.00 H ATOM 277 HA SER A 464 3.979 4.479 -4.848 1.00 1.00 H ATOM 278 HB2 SER A 464 5.160 3.173 -7.309 1.00 1.00 H ATOM 279 HB3 SER A 464 3.694 4.150 -7.250 1.00 1.00 H ATOM 280 HG SER A 464 6.309 5.006 -6.527 1.00 1.00 H ATOM 281 N LEU A 465 4.406 1.286 -4.892 1.00 1.00 N ATOM 282 CA LEU A 465 3.746 -0.003 -4.718 1.00 1.00 C ATOM 283 C LEU A 465 3.299 -0.185 -3.271 1.00 1.00 C ATOM 284 O LEU A 465 2.141 -0.507 -3.005 1.00 1.00 O ATOM 285 CB LEU A 465 4.700 -1.135 -5.105 1.00 1.00 C ATOM 286 CG LEU A 465 4.203 -1.807 -6.385 1.00 1.00 C ATOM 287 CD1 LEU A 465 4.159 -0.781 -7.518 1.00 1.00 C ATOM 288 CD2 LEU A 465 5.153 -2.943 -6.765 1.00 1.00 C ATOM 289 H LEU A 465 5.381 1.344 -4.808 1.00 1.00 H ATOM 290 HA LEU A 465 2.880 -0.043 -5.361 1.00 1.00 H ATOM 291 HB2 LEU A 465 5.689 -0.730 -5.271 1.00 1.00 H ATOM 292 HB3 LEU A 465 4.736 -1.862 -4.308 1.00 1.00 H ATOM 293 HG LEU A 465 3.211 -2.205 -6.220 1.00 1.00 H ATOM 294 HD11 LEU A 465 3.131 -0.590 -7.791 1.00 1.00 H ATOM 295 HD12 LEU A 465 4.692 -1.166 -8.374 1.00 1.00 H ATOM 296 HD13 LEU A 465 4.620 0.139 -7.189 1.00 1.00 H ATOM 297 HD21 LEU A 465 4.725 -3.518 -7.573 1.00 1.00 H ATOM 298 HD22 LEU A 465 5.308 -3.586 -5.910 1.00 1.00 H ATOM 299 HD23 LEU A 465 6.101 -2.531 -7.080 1.00 1.00 H ATOM 300 N GLY A 466 4.223 0.026 -2.340 1.00 1.00 N ATOM 301 CA GLY A 466 3.915 -0.118 -0.922 1.00 1.00 C ATOM 302 C GLY A 466 3.136 1.088 -0.410 1.00 1.00 C ATOM 303 O GLY A 466 2.791 1.161 0.770 1.00 1.00 O ATOM 304 H GLY A 466 5.130 0.281 -2.611 1.00 1.00 H ATOM 305 HA2 GLY A 466 3.324 -1.011 -0.778 1.00 1.00 H ATOM 306 HA3 GLY A 466 4.834 -0.206 -0.366 1.00 1.00 H ATOM 307 N TYR A 467 2.862 2.034 -1.303 1.00 1.00 N ATOM 308 CA TYR A 467 2.124 3.234 -0.930 1.00 1.00 C ATOM 309 C TYR A 467 0.623 3.018 -1.102 1.00 1.00 C ATOM 310 O TYR A 467 -0.179 3.492 -0.298 1.00 1.00 O ATOM 311 CB TYR A 467 2.573 4.415 -1.793 1.00 1.00 C ATOM 312 CG TYR A 467 1.422 5.376 -1.971 1.00 1.00 C ATOM 313 CD1 TYR A 467 1.008 6.176 -0.899 1.00 1.00 C ATOM 314 CD2 TYR A 467 0.770 5.471 -3.206 1.00 1.00 C ATOM 315 CE1 TYR A 467 -0.059 7.068 -1.062 1.00 1.00 C ATOM 316 CE2 TYR A 467 -0.296 6.363 -3.369 1.00 1.00 C ATOM 317 CZ TYR A 467 -0.710 7.162 -2.297 1.00 1.00 C ATOM 318 OH TYR A 467 -1.761 8.041 -2.458 1.00 1.00 O ATOM 319 H TYR A 467 3.162 1.922 -2.229 1.00 1.00 H ATOM 320 HA TYR A 467 2.327 3.463 0.106 1.00 1.00 H ATOM 321 HB2 TYR A 467 3.395 4.921 -1.311 1.00 1.00 H ATOM 322 HB3 TYR A 467 2.890 4.053 -2.761 1.00 1.00 H ATOM 323 HD1 TYR A 467 1.510 6.104 0.055 1.00 1.00 H ATOM 324 HD2 TYR A 467 1.089 4.854 -4.034 1.00 1.00 H ATOM 325 HE1 TYR A 467 -0.379 7.685 -0.235 1.00 1.00 H ATOM 326 HE2 TYR A 467 -0.798 6.434 -4.322 1.00 1.00 H ATOM 327 HH TYR A 467 -1.761 8.338 -3.371 1.00 1.00 H ATOM 328 N LEU A 468 0.252 2.301 -2.158 1.00 1.00 N ATOM 329 CA LEU A 468 -1.153 2.031 -2.431 1.00 1.00 C ATOM 330 C LEU A 468 -1.757 1.160 -1.333 1.00 1.00 C ATOM 331 O LEU A 468 -2.485 1.648 -0.470 1.00 1.00 O ATOM 332 CB LEU A 468 -1.298 1.326 -3.782 1.00 1.00 C ATOM 333 CG LEU A 468 -0.696 2.195 -4.888 1.00 1.00 C ATOM 334 CD1 LEU A 468 -0.182 1.300 -6.015 1.00 1.00 C ATOM 335 CD2 LEU A 468 -1.769 3.140 -5.436 1.00 1.00 C ATOM 336 H LEU A 468 0.936 1.952 -2.768 1.00 1.00 H ATOM 337 HA LEU A 468 -1.688 2.969 -2.468 1.00 1.00 H ATOM 338 HB2 LEU A 468 -0.781 0.378 -3.748 1.00 1.00 H ATOM 339 HB3 LEU A 468 -2.345 1.157 -3.988 1.00 1.00 H ATOM 340 HG LEU A 468 0.123 2.772 -4.489 1.00 1.00 H ATOM 341 HD11 LEU A 468 -0.944 0.585 -6.284 1.00 1.00 H ATOM 342 HD12 LEU A 468 0.701 0.777 -5.682 1.00 1.00 H ATOM 343 HD13 LEU A 468 0.063 1.906 -6.874 1.00 1.00 H ATOM 344 HD21 LEU A 468 -2.453 3.406 -4.645 1.00 1.00 H ATOM 345 HD22 LEU A 468 -2.309 2.648 -6.231 1.00 1.00 H ATOM 346 HD23 LEU A 468 -1.297 4.033 -5.819 1.00 1.00 H ATOM 347 N LEU A 469 -1.449 -0.131 -1.375 1.00 1.00 N ATOM 348 CA LEU A 469 -1.968 -1.063 -0.380 1.00 1.00 C ATOM 349 C LEU A 469 -1.801 -0.497 1.026 1.00 1.00 C ATOM 350 O LEU A 469 -2.433 -0.964 1.973 1.00 1.00 O ATOM 351 CB LEU A 469 -1.233 -2.402 -0.484 1.00 1.00 C ATOM 352 CG LEU A 469 0.230 -2.213 -0.079 1.00 1.00 C ATOM 353 CD1 LEU A 469 0.449 -2.781 1.325 1.00 1.00 C ATOM 354 CD2 LEU A 469 1.130 -2.953 -1.072 1.00 1.00 C ATOM 355 H LEU A 469 -0.865 -0.465 -2.087 1.00 1.00 H ATOM 356 HA LEU A 469 -3.018 -1.228 -0.569 1.00 1.00 H ATOM 357 HB2 LEU A 469 -1.700 -3.121 0.175 1.00 1.00 H ATOM 358 HB3 LEU A 469 -1.279 -2.761 -1.501 1.00 1.00 H ATOM 359 HG LEU A 469 0.472 -1.161 -0.083 1.00 1.00 H ATOM 360 HD11 LEU A 469 1.396 -2.431 1.711 1.00 1.00 H ATOM 361 HD12 LEU A 469 0.455 -3.859 1.281 1.00 1.00 H ATOM 362 HD13 LEU A 469 -0.348 -2.451 1.974 1.00 1.00 H ATOM 363 HD21 LEU A 469 1.163 -2.406 -2.003 1.00 1.00 H ATOM 364 HD22 LEU A 469 0.736 -3.942 -1.248 1.00 1.00 H ATOM 365 HD23 LEU A 469 2.128 -3.030 -0.664 1.00 1.00 H ATOM 366 N ASP A 470 -0.948 0.513 1.154 1.00 1.00 N ATOM 367 CA ASP A 470 -0.707 1.137 2.449 1.00 1.00 C ATOM 368 C ASP A 470 -1.819 2.125 2.782 1.00 1.00 C ATOM 369 O ASP A 470 -2.240 2.236 3.933 1.00 1.00 O ATOM 370 CB ASP A 470 0.639 1.866 2.437 1.00 1.00 C ATOM 371 CG ASP A 470 0.622 3.007 3.446 1.00 1.00 C ATOM 372 OD1 ASP A 470 0.184 2.780 4.562 1.00 1.00 O ATOM 373 OD2 ASP A 470 1.050 4.093 3.089 1.00 1.00 O ATOM 374 H ASP A 470 -0.472 0.845 0.362 1.00 1.00 H ATOM 375 HA ASP A 470 -0.680 0.370 3.208 1.00 1.00 H ATOM 376 HB2 ASP A 470 1.424 1.170 2.693 1.00 1.00 H ATOM 377 HB3 ASP A 470 0.821 2.264 1.449 1.00 1.00 H ATOM 378 N LYS A 471 -2.293 2.839 1.766 1.00 1.00 N ATOM 379 CA LYS A 471 -3.358 3.816 1.960 1.00 1.00 C ATOM 380 C LYS A 471 -4.691 3.260 1.468 1.00 1.00 C ATOM 381 O LYS A 471 -5.700 3.333 2.168 1.00 1.00 O ATOM 382 CB LYS A 471 -3.030 5.104 1.201 1.00 1.00 C ATOM 383 CG LYS A 471 -1.761 5.731 1.784 1.00 1.00 C ATOM 384 CD LYS A 471 -2.079 7.133 2.308 1.00 1.00 C ATOM 385 CE LYS A 471 -0.832 7.730 2.962 1.00 1.00 C ATOM 386 NZ LYS A 471 -1.036 7.813 4.436 1.00 1.00 N ATOM 387 H LYS A 471 -1.919 2.707 0.869 1.00 1.00 H ATOM 388 HA LYS A 471 -3.440 4.043 3.013 1.00 1.00 H ATOM 389 HB2 LYS A 471 -2.872 4.876 0.157 1.00 1.00 H ATOM 390 HB3 LYS A 471 -3.850 5.799 1.299 1.00 1.00 H ATOM 391 HG2 LYS A 471 -1.396 5.117 2.595 1.00 1.00 H ATOM 392 HG3 LYS A 471 -1.007 5.798 1.015 1.00 1.00 H ATOM 393 HD2 LYS A 471 -2.391 7.762 1.486 1.00 1.00 H ATOM 394 HD3 LYS A 471 -2.872 7.075 3.037 1.00 1.00 H ATOM 395 HE2 LYS A 471 0.020 7.099 2.752 1.00 1.00 H ATOM 396 HE3 LYS A 471 -0.654 8.718 2.565 1.00 1.00 H ATOM 397 HZ1 LYS A 471 -1.244 6.868 4.813 1.00 1.00 H ATOM 398 HZ2 LYS A 471 -1.832 8.453 4.639 1.00 1.00 H ATOM 399 HZ3 LYS A 471 -0.174 8.181 4.885 1.00 1.00 H ATOM 400 N LYS A 472 -4.685 2.704 0.262 1.00 1.00 N ATOM 401 CA LYS A 472 -5.900 2.138 -0.314 1.00 1.00 C ATOM 402 C LYS A 472 -6.099 0.703 0.161 1.00 1.00 C ATOM 403 O LYS A 472 -5.749 -0.244 -0.547 1.00 1.00 O ATOM 404 CB LYS A 472 -5.817 2.168 -1.841 1.00 1.00 C ATOM 405 CG LYS A 472 -5.982 3.605 -2.335 1.00 1.00 C ATOM 406 CD LYS A 472 -7.418 3.819 -2.818 1.00 1.00 C ATOM 407 CE LYS A 472 -7.672 5.315 -3.016 1.00 1.00 C ATOM 408 NZ LYS A 472 -8.342 5.869 -1.807 1.00 1.00 N ATOM 409 H LYS A 472 -3.851 2.673 -0.251 1.00 1.00 H ATOM 410 HA LYS A 472 -6.746 2.731 -0.001 1.00 1.00 H ATOM 411 HB2 LYS A 472 -4.857 1.785 -2.157 1.00 1.00 H ATOM 412 HB3 LYS A 472 -6.603 1.554 -2.256 1.00 1.00 H ATOM 413 HG2 LYS A 472 -5.766 4.290 -1.527 1.00 1.00 H ATOM 414 HG3 LYS A 472 -5.299 3.786 -3.152 1.00 1.00 H ATOM 415 HD2 LYS A 472 -7.563 3.301 -3.754 1.00 1.00 H ATOM 416 HD3 LYS A 472 -8.106 3.433 -2.082 1.00 1.00 H ATOM 417 HE2 LYS A 472 -6.732 5.822 -3.173 1.00 1.00 H ATOM 418 HE3 LYS A 472 -8.307 5.460 -3.877 1.00 1.00 H ATOM 419 HZ1 LYS A 472 -8.820 5.103 -1.292 1.00 1.00 H ATOM 420 HZ2 LYS A 472 -9.041 6.585 -2.095 1.00 1.00 H ATOM 421 HZ3 LYS A 472 -7.632 6.308 -1.187 1.00 1.00 H HETATM 422 N NH2 A 473 -6.646 0.481 1.324 1.00 1.00 N HETATM 423 HN1 NH2 A 473 -6.923 1.233 1.886 1.00 1.00 H HETATM 424 HN2 NH2 A 473 -6.776 -0.439 1.637 1.00 1.00 H TER 425 NH2 A 473