HETATM 1 C ACE A 446 17.924 1.635 -19.678 1.00 1.00 C HETATM 2 O ACE A 446 17.694 2.737 -19.180 1.00 1.00 O HETATM 3 CH3 ACE A 446 18.664 1.520 -21.007 1.00 1.00 C HETATM 4 H1 ACE A 446 19.348 0.683 -20.967 1.00 1.00 H HETATM 5 H2 ACE A 446 19.219 2.427 -21.191 1.00 1.00 H HETATM 6 H3 ACE A 446 17.953 1.364 -21.803 1.00 1.00 H ATOM 7 N LYS A 447 17.556 0.492 -19.110 1.00 1.00 N ATOM 8 CA LYS A 447 16.843 0.477 -17.838 1.00 1.00 C ATOM 9 C LYS A 447 17.290 -0.704 -16.985 1.00 1.00 C ATOM 10 O LYS A 447 17.395 -0.596 -15.764 1.00 1.00 O ATOM 11 CB LYS A 447 15.335 0.388 -18.086 1.00 1.00 C ATOM 12 CG LYS A 447 14.739 1.798 -18.127 1.00 1.00 C ATOM 13 CD LYS A 447 13.384 1.758 -18.836 1.00 1.00 C ATOM 14 CE LYS A 447 12.479 0.732 -18.152 1.00 1.00 C ATOM 15 NZ LYS A 447 11.068 0.954 -18.575 1.00 1.00 N ATOM 16 H LYS A 447 17.768 -0.357 -19.554 1.00 1.00 H ATOM 17 HA LYS A 447 17.054 1.393 -17.308 1.00 1.00 H ATOM 18 HB2 LYS A 447 15.155 -0.107 -19.029 1.00 1.00 H ATOM 19 HB3 LYS A 447 14.872 -0.173 -17.290 1.00 1.00 H ATOM 20 HG2 LYS A 447 14.609 2.162 -17.118 1.00 1.00 H ATOM 21 HG3 LYS A 447 15.406 2.455 -18.665 1.00 1.00 H ATOM 22 HD2 LYS A 447 12.924 2.735 -18.787 1.00 1.00 H ATOM 23 HD3 LYS A 447 13.526 1.478 -19.868 1.00 1.00 H ATOM 24 HE2 LYS A 447 12.786 -0.263 -18.433 1.00 1.00 H ATOM 25 HE3 LYS A 447 12.554 0.843 -17.080 1.00 1.00 H ATOM 26 HZ1 LYS A 447 10.970 0.734 -19.586 1.00 1.00 H ATOM 27 HZ2 LYS A 447 10.809 1.949 -18.410 1.00 1.00 H ATOM 28 HZ3 LYS A 447 10.439 0.335 -18.025 1.00 1.00 H ATOM 29 N ASP A 448 17.555 -1.832 -17.639 1.00 1.00 N ATOM 30 CA ASP A 448 17.991 -3.028 -16.929 1.00 1.00 C ATOM 31 C ASP A 448 19.268 -2.750 -16.141 1.00 1.00 C ATOM 32 O ASP A 448 19.393 -3.147 -14.984 1.00 1.00 O ATOM 33 CB ASP A 448 18.241 -4.164 -17.924 1.00 1.00 C ATOM 34 CG ASP A 448 17.229 -5.282 -17.705 1.00 1.00 C ATOM 35 OD1 ASP A 448 17.086 -5.711 -16.570 1.00 1.00 O ATOM 36 OD2 ASP A 448 16.611 -5.693 -18.672 1.00 1.00 O ATOM 37 H ASP A 448 17.454 -1.860 -18.612 1.00 1.00 H ATOM 38 HA ASP A 448 17.215 -3.332 -16.243 1.00 1.00 H ATOM 39 HB2 ASP A 448 18.145 -3.785 -18.930 1.00 1.00 H ATOM 40 HB3 ASP A 448 19.239 -4.552 -17.781 1.00 1.00 H ATOM 41 N GLN A 449 20.212 -2.063 -16.778 1.00 1.00 N ATOM 42 CA GLN A 449 21.475 -1.737 -16.127 1.00 1.00 C ATOM 43 C GLN A 449 21.271 -0.649 -15.077 1.00 1.00 C ATOM 44 O GLN A 449 22.140 -0.413 -14.238 1.00 1.00 O ATOM 45 CB GLN A 449 22.492 -1.263 -17.167 1.00 1.00 C ATOM 46 CG GLN A 449 23.138 -2.475 -17.839 1.00 1.00 C ATOM 47 CD GLN A 449 24.425 -2.850 -17.113 1.00 1.00 C ATOM 48 OE1 GLN A 449 25.513 -2.745 -17.681 1.00 1.00 O ATOM 49 NE2 GLN A 449 24.367 -3.283 -15.885 1.00 1.00 N ATOM 50 H GLN A 449 20.056 -1.773 -17.701 1.00 1.00 H ATOM 51 HA GLN A 449 21.859 -2.623 -15.643 1.00 1.00 H ATOM 52 HB2 GLN A 449 21.991 -0.660 -17.910 1.00 1.00 H ATOM 53 HB3 GLN A 449 23.256 -0.673 -16.681 1.00 1.00 H ATOM 54 HG2 GLN A 449 22.452 -3.308 -17.809 1.00 1.00 H ATOM 55 HG3 GLN A 449 23.365 -2.236 -18.868 1.00 1.00 H ATOM 56 HE21 GLN A 449 23.500 -3.366 -15.434 1.00 1.00 H ATOM 57 HE22 GLN A 449 25.191 -3.526 -15.411 1.00 1.00 H ATOM 58 N PHE A 450 20.120 0.011 -15.133 1.00 1.00 N ATOM 59 CA PHE A 450 19.812 1.072 -14.181 1.00 1.00 C ATOM 60 C PHE A 450 19.149 0.499 -12.933 1.00 1.00 C ATOM 61 O PHE A 450 19.355 0.995 -11.826 1.00 1.00 O ATOM 62 CB PHE A 450 18.882 2.100 -14.829 1.00 1.00 C ATOM 63 CG PHE A 450 19.572 2.728 -16.015 1.00 1.00 C ATOM 64 CD1 PHE A 450 19.734 1.996 -17.198 1.00 1.00 C ATOM 65 CD2 PHE A 450 20.049 4.041 -15.935 1.00 1.00 C ATOM 66 CE1 PHE A 450 20.374 2.577 -18.299 1.00 1.00 C ATOM 67 CE2 PHE A 450 20.689 4.623 -17.035 1.00 1.00 C ATOM 68 CZ PHE A 450 20.852 3.892 -18.217 1.00 1.00 C ATOM 69 H PHE A 450 19.464 -0.221 -15.824 1.00 1.00 H ATOM 70 HA PHE A 450 20.730 1.565 -13.896 1.00 1.00 H ATOM 71 HB2 PHE A 450 17.976 1.612 -15.156 1.00 1.00 H ATOM 72 HB3 PHE A 450 18.636 2.868 -14.108 1.00 1.00 H ATOM 73 HD1 PHE A 450 19.366 0.983 -17.260 1.00 1.00 H ATOM 74 HD2 PHE A 450 19.924 4.607 -15.022 1.00 1.00 H ATOM 75 HE1 PHE A 450 20.499 2.013 -19.211 1.00 1.00 H ATOM 76 HE2 PHE A 450 21.058 5.636 -16.973 1.00 1.00 H ATOM 77 HZ PHE A 450 21.345 4.340 -19.067 1.00 1.00 H ATOM 78 N ILE A 451 18.355 -0.549 -13.120 1.00 1.00 N ATOM 79 CA ILE A 451 17.666 -1.184 -12.003 1.00 1.00 C ATOM 80 C ILE A 451 18.650 -1.976 -11.148 1.00 1.00 C ATOM 81 O ILE A 451 18.773 -1.742 -9.946 1.00 1.00 O ATOM 82 CB ILE A 451 16.574 -2.118 -12.523 1.00 1.00 C ATOM 83 CG1 ILE A 451 15.424 -1.286 -13.097 1.00 1.00 C ATOM 84 CG2 ILE A 451 16.052 -2.984 -11.375 1.00 1.00 C ATOM 85 CD1 ILE A 451 14.759 -2.054 -14.242 1.00 1.00 C ATOM 86 H ILE A 451 18.228 -0.903 -14.025 1.00 1.00 H ATOM 87 HA ILE A 451 17.210 -0.419 -11.393 1.00 1.00 H ATOM 88 HB ILE A 451 16.982 -2.754 -13.296 1.00 1.00 H ATOM 89 HG12 ILE A 451 14.697 -1.095 -12.320 1.00 1.00 H ATOM 90 HG13 ILE A 451 15.809 -0.349 -13.469 1.00 1.00 H ATOM 91 HG21 ILE A 451 16.181 -2.460 -10.440 1.00 1.00 H ATOM 92 HG22 ILE A 451 16.602 -3.913 -11.345 1.00 1.00 H ATOM 93 HG23 ILE A 451 15.003 -3.192 -11.529 1.00 1.00 H ATOM 94 HD11 ILE A 451 13.864 -1.536 -14.550 1.00 1.00 H ATOM 95 HD12 ILE A 451 14.504 -3.048 -13.908 1.00 1.00 H ATOM 96 HD13 ILE A 451 15.443 -2.119 -15.075 1.00 1.00 H ATOM 97 N ILE A 452 19.351 -2.914 -11.777 1.00 1.00 N ATOM 98 CA ILE A 452 20.323 -3.735 -11.066 1.00 1.00 C ATOM 99 C ILE A 452 21.346 -2.857 -10.351 1.00 1.00 C ATOM 100 O ILE A 452 22.149 -3.344 -9.556 1.00 1.00 O ATOM 101 CB ILE A 452 21.042 -4.662 -12.046 1.00 1.00 C ATOM 102 CG1 ILE A 452 21.600 -5.870 -11.289 1.00 1.00 C ATOM 103 CG2 ILE A 452 22.191 -3.907 -12.715 1.00 1.00 C ATOM 104 CD1 ILE A 452 22.484 -6.695 -12.227 1.00 1.00 C ATOM 105 H ILE A 452 19.212 -3.056 -12.737 1.00 1.00 H ATOM 106 HA ILE A 452 19.806 -4.336 -10.334 1.00 1.00 H ATOM 107 HB ILE A 452 20.344 -4.997 -12.801 1.00 1.00 H ATOM 108 HG12 ILE A 452 22.185 -5.528 -10.448 1.00 1.00 H ATOM 109 HG13 ILE A 452 20.783 -6.482 -10.937 1.00 1.00 H ATOM 110 HG21 ILE A 452 22.461 -4.402 -13.636 1.00 1.00 H ATOM 111 HG22 ILE A 452 23.044 -3.890 -12.054 1.00 1.00 H ATOM 112 HG23 ILE A 452 21.880 -2.895 -12.929 1.00 1.00 H ATOM 113 HD11 ILE A 452 22.463 -7.732 -11.921 1.00 1.00 H ATOM 114 HD12 ILE A 452 23.498 -6.328 -12.180 1.00 1.00 H ATOM 115 HD13 ILE A 452 22.115 -6.610 -13.238 1.00 1.00 H ATOM 116 N ALA A 453 21.309 -1.561 -10.640 1.00 1.00 N ATOM 117 CA ALA A 453 22.237 -0.623 -10.019 1.00 1.00 C ATOM 118 C ALA A 453 21.652 -0.066 -8.726 1.00 1.00 C ATOM 119 O ALA A 453 22.378 0.190 -7.765 1.00 1.00 O ATOM 120 CB ALA A 453 22.540 0.528 -10.982 1.00 1.00 C ATOM 121 H ALA A 453 20.647 -1.229 -11.283 1.00 1.00 H ATOM 122 HA ALA A 453 23.158 -1.139 -9.794 1.00 1.00 H ATOM 123 HB1 ALA A 453 22.949 0.131 -11.898 1.00 1.00 H ATOM 124 HB2 ALA A 453 23.256 1.198 -10.527 1.00 1.00 H ATOM 125 HB3 ALA A 453 21.629 1.066 -11.197 1.00 1.00 H ATOM 126 N TYR A 454 20.337 0.120 -8.709 1.00 1.00 N ATOM 127 CA TYR A 454 19.663 0.647 -7.527 1.00 1.00 C ATOM 128 C TYR A 454 18.376 -0.125 -7.252 1.00 1.00 C ATOM 129 O TYR A 454 18.263 -0.822 -6.243 1.00 1.00 O ATOM 130 CB TYR A 454 19.339 2.128 -7.729 1.00 1.00 C ATOM 131 CG TYR A 454 20.606 2.879 -8.066 1.00 1.00 C ATOM 132 CD1 TYR A 454 21.619 3.003 -7.109 1.00 1.00 C ATOM 133 CD2 TYR A 454 20.768 3.448 -9.335 1.00 1.00 C ATOM 134 CE1 TYR A 454 22.794 3.698 -7.419 1.00 1.00 C ATOM 135 CE2 TYR A 454 21.943 4.143 -9.646 1.00 1.00 C ATOM 136 CZ TYR A 454 22.956 4.268 -8.688 1.00 1.00 C ATOM 137 OH TYR A 454 24.114 4.953 -8.993 1.00 1.00 O ATOM 138 H TYR A 454 19.809 -0.103 -9.504 1.00 1.00 H ATOM 139 HA TYR A 454 20.320 0.547 -6.676 1.00 1.00 H ATOM 140 HB2 TYR A 454 18.629 2.233 -8.536 1.00 1.00 H ATOM 141 HB3 TYR A 454 18.915 2.530 -6.821 1.00 1.00 H ATOM 142 HD1 TYR A 454 21.494 2.563 -6.131 1.00 1.00 H ATOM 143 HD2 TYR A 454 19.987 3.352 -10.075 1.00 1.00 H ATOM 144 HE1 TYR A 454 23.575 3.795 -6.680 1.00 1.00 H ATOM 145 HE2 TYR A 454 22.068 4.583 -10.625 1.00 1.00 H ATOM 146 HH TYR A 454 23.923 5.550 -9.720 1.00 1.00 H ATOM 147 N GLY A 455 17.411 0.003 -8.156 1.00 1.00 N ATOM 148 CA GLY A 455 16.135 -0.687 -7.999 1.00 1.00 C ATOM 149 C GLY A 455 16.344 -2.109 -7.489 1.00 1.00 C ATOM 150 O GLY A 455 15.477 -2.673 -6.822 1.00 1.00 O ATOM 151 H GLY A 455 17.557 0.572 -8.940 1.00 1.00 H ATOM 152 HA2 GLY A 455 15.521 -0.143 -7.296 1.00 1.00 H ATOM 153 HA3 GLY A 455 15.633 -0.725 -8.954 1.00 1.00 H ATOM 154 N GLY A 456 17.501 -2.681 -7.807 1.00 1.00 N ATOM 155 CA GLY A 456 17.817 -4.038 -7.375 1.00 1.00 C ATOM 156 C GLY A 456 18.821 -4.026 -6.229 1.00 1.00 C ATOM 157 O GLY A 456 18.863 -4.952 -5.417 1.00 1.00 O ATOM 158 H GLY A 456 18.155 -2.182 -8.340 1.00 1.00 H ATOM 159 HA2 GLY A 456 16.909 -4.527 -7.050 1.00 1.00 H ATOM 160 HA3 GLY A 456 18.237 -4.587 -8.206 1.00 1.00 H ATOM 161 N LEU A 457 19.630 -2.973 -6.168 1.00 1.00 N ATOM 162 CA LEU A 457 20.632 -2.852 -5.115 1.00 1.00 C ATOM 163 C LEU A 457 20.104 -1.985 -3.975 1.00 1.00 C ATOM 164 O LEU A 457 20.048 -2.422 -2.826 1.00 1.00 O ATOM 165 CB LEU A 457 21.912 -2.232 -5.687 1.00 1.00 C ATOM 166 CG LEU A 457 23.022 -2.231 -4.627 1.00 1.00 C ATOM 167 CD1 LEU A 457 23.399 -3.669 -4.254 1.00 1.00 C ATOM 168 CD2 LEU A 457 24.255 -1.518 -5.187 1.00 1.00 C ATOM 169 H LEU A 457 19.551 -2.267 -6.842 1.00 1.00 H ATOM 170 HA LEU A 457 20.858 -3.835 -4.734 1.00 1.00 H ATOM 171 HB2 LEU A 457 22.234 -2.802 -6.547 1.00 1.00 H ATOM 172 HB3 LEU A 457 21.711 -1.214 -5.989 1.00 1.00 H ATOM 173 HG LEU A 457 22.677 -1.712 -3.745 1.00 1.00 H ATOM 174 HD11 LEU A 457 22.793 -3.995 -3.420 1.00 1.00 H ATOM 175 HD12 LEU A 457 24.441 -3.707 -3.977 1.00 1.00 H ATOM 176 HD13 LEU A 457 23.226 -4.320 -5.098 1.00 1.00 H ATOM 177 HD21 LEU A 457 25.138 -1.872 -4.677 1.00 1.00 H ATOM 178 HD22 LEU A 457 24.154 -0.453 -5.036 1.00 1.00 H ATOM 179 HD23 LEU A 457 24.341 -1.725 -6.243 1.00 1.00 H ATOM 180 N ARG A 458 19.716 -0.756 -4.304 1.00 1.00 N ATOM 181 CA ARG A 458 19.194 0.166 -3.302 1.00 1.00 C ATOM 182 C ARG A 458 20.316 0.668 -2.398 1.00 1.00 C ATOM 183 O ARG A 458 20.314 1.826 -1.975 1.00 1.00 O ATOM 184 CB ARG A 458 18.123 -0.528 -2.456 1.00 1.00 C ATOM 185 CG ARG A 458 16.951 0.432 -2.224 1.00 1.00 C ATOM 186 CD ARG A 458 16.091 0.514 -3.488 1.00 1.00 C ATOM 187 NE ARG A 458 14.867 -0.261 -3.315 1.00 1.00 N ATOM 188 CZ ARG A 458 13.900 0.155 -2.502 1.00 1.00 C ATOM 189 NH1 ARG A 458 14.036 1.273 -1.845 1.00 1.00 N ATOM 190 NH2 ARG A 458 12.814 -0.556 -2.363 1.00 1.00 N ATOM 191 H ARG A 458 19.784 -0.465 -5.235 1.00 1.00 H ATOM 192 HA ARG A 458 18.747 1.010 -3.804 1.00 1.00 H ATOM 193 HB2 ARG A 458 17.771 -1.410 -2.969 1.00 1.00 H ATOM 194 HB3 ARG A 458 18.546 -0.810 -1.505 1.00 1.00 H ATOM 195 HG2 ARG A 458 16.349 0.070 -1.403 1.00 1.00 H ATOM 196 HG3 ARG A 458 17.330 1.414 -1.985 1.00 1.00 H ATOM 197 HD2 ARG A 458 15.835 1.544 -3.679 1.00 1.00 H ATOM 198 HD3 ARG A 458 16.648 0.123 -4.327 1.00 1.00 H ATOM 199 HE ARG A 458 14.756 -1.101 -3.804 1.00 1.00 H ATOM 200 HH11 ARG A 458 14.868 1.818 -1.950 1.00 1.00 H ATOM 201 HH12 ARG A 458 13.309 1.585 -1.234 1.00 1.00 H ATOM 202 HH21 ARG A 458 12.711 -1.413 -2.867 1.00 1.00 H ATOM 203 HH22 ARG A 458 12.087 -0.244 -1.753 1.00 1.00 H ATOM 204 N GLY A 459 21.274 -0.204 -2.106 1.00 1.00 N ATOM 205 CA GLY A 459 22.398 0.164 -1.254 1.00 1.00 C ATOM 206 C GLY A 459 22.000 0.136 0.218 1.00 1.00 C ATOM 207 O GLY A 459 22.856 0.059 1.100 1.00 1.00 O ATOM 208 H GLY A 459 21.225 -1.113 -2.471 1.00 1.00 H ATOM 209 HA2 GLY A 459 23.209 -0.529 -1.417 1.00 1.00 H ATOM 210 HA3 GLY A 459 22.725 1.161 -1.509 1.00 1.00 H ATOM 211 N ALA A 460 20.698 0.199 0.477 1.00 1.00 N ATOM 212 CA ALA A 460 20.199 0.178 1.848 1.00 1.00 C ATOM 213 C ALA A 460 19.661 -1.202 2.202 1.00 1.00 C ATOM 214 O ALA A 460 19.552 -1.557 3.377 1.00 1.00 O ATOM 215 CB ALA A 460 19.092 1.220 2.016 1.00 1.00 C ATOM 216 H ALA A 460 20.062 0.259 -0.268 1.00 1.00 H ATOM 217 HA ALA A 460 21.009 0.421 2.519 1.00 1.00 H ATOM 218 HB1 ALA A 460 18.188 0.864 1.542 1.00 1.00 H ATOM 219 HB2 ALA A 460 19.398 2.148 1.558 1.00 1.00 H ATOM 220 HB3 ALA A 460 18.905 1.380 3.068 1.00 1.00 H ATOM 221 N ILE A 461 19.327 -1.979 1.178 1.00 1.00 N ATOM 222 CA ILE A 461 18.801 -3.321 1.388 1.00 1.00 C ATOM 223 C ILE A 461 19.938 -4.338 1.409 1.00 1.00 C ATOM 224 O ILE A 461 19.954 -5.250 2.235 1.00 1.00 O ATOM 225 CB ILE A 461 17.808 -3.667 0.275 1.00 1.00 C ATOM 226 CG1 ILE A 461 16.416 -3.144 0.644 1.00 1.00 C ATOM 227 CG2 ILE A 461 17.739 -5.186 0.090 1.00 1.00 C ATOM 228 CD1 ILE A 461 16.498 -1.662 1.021 1.00 1.00 C ATOM 229 H ILE A 461 19.436 -1.642 0.265 1.00 1.00 H ATOM 230 HA ILE A 461 18.287 -3.354 2.337 1.00 1.00 H ATOM 231 HB ILE A 461 18.132 -3.209 -0.649 1.00 1.00 H ATOM 232 HG12 ILE A 461 15.754 -3.260 -0.203 1.00 1.00 H ATOM 233 HG13 ILE A 461 16.031 -3.705 1.480 1.00 1.00 H ATOM 234 HG21 ILE A 461 17.735 -5.667 1.058 1.00 1.00 H ATOM 235 HG22 ILE A 461 18.597 -5.520 -0.475 1.00 1.00 H ATOM 236 HG23 ILE A 461 16.837 -5.442 -0.442 1.00 1.00 H ATOM 237 HD11 ILE A 461 17.215 -1.169 0.385 1.00 1.00 H ATOM 238 HD12 ILE A 461 16.807 -1.570 2.052 1.00 1.00 H ATOM 239 HD13 ILE A 461 15.529 -1.206 0.895 1.00 1.00 H ATOM 240 N ALA A 462 20.887 -4.175 0.493 1.00 1.00 N ATOM 241 CA ALA A 462 22.024 -5.085 0.414 1.00 1.00 C ATOM 242 C ALA A 462 22.804 -5.081 1.724 1.00 1.00 C ATOM 243 O ALA A 462 23.363 -6.101 2.128 1.00 1.00 O ATOM 244 CB ALA A 462 22.946 -4.668 -0.732 1.00 1.00 C ATOM 245 H ALA A 462 20.822 -3.431 -0.141 1.00 1.00 H ATOM 246 HA ALA A 462 21.662 -6.083 0.225 1.00 1.00 H ATOM 247 HB1 ALA A 462 22.875 -5.388 -1.533 1.00 1.00 H ATOM 248 HB2 ALA A 462 23.966 -4.626 -0.376 1.00 1.00 H ATOM 249 HB3 ALA A 462 22.652 -3.695 -1.096 1.00 1.00 H ATOM 250 N PHE A 463 22.838 -3.927 2.384 1.00 1.00 N ATOM 251 CA PHE A 463 23.553 -3.803 3.648 1.00 1.00 C ATOM 252 C PHE A 463 22.753 -4.436 4.782 1.00 1.00 C ATOM 253 O PHE A 463 23.288 -5.213 5.574 1.00 1.00 O ATOM 254 CB PHE A 463 23.806 -2.327 3.962 1.00 1.00 C ATOM 255 CG PHE A 463 23.391 -2.036 5.385 1.00 1.00 C ATOM 256 CD1 PHE A 463 24.302 -2.222 6.432 1.00 1.00 C ATOM 257 CD2 PHE A 463 22.095 -1.579 5.656 1.00 1.00 C ATOM 258 CE1 PHE A 463 23.916 -1.953 7.750 1.00 1.00 C ATOM 259 CE2 PHE A 463 21.710 -1.310 6.974 1.00 1.00 C ATOM 260 CZ PHE A 463 22.620 -1.497 8.023 1.00 1.00 C ATOM 261 H PHE A 463 22.373 -3.148 2.013 1.00 1.00 H ATOM 262 HA PHE A 463 24.503 -4.308 3.564 1.00 1.00 H ATOM 263 HB2 PHE A 463 24.857 -2.107 3.841 1.00 1.00 H ATOM 264 HB3 PHE A 463 23.229 -1.712 3.287 1.00 1.00 H ATOM 265 HD1 PHE A 463 25.300 -2.574 6.222 1.00 1.00 H ATOM 266 HD2 PHE A 463 21.393 -1.435 4.848 1.00 1.00 H ATOM 267 HE1 PHE A 463 24.618 -2.097 8.558 1.00 1.00 H ATOM 268 HE2 PHE A 463 20.711 -0.958 7.184 1.00 1.00 H ATOM 269 HZ PHE A 463 22.323 -1.289 9.039 1.00 1.00 H ATOM 270 N SER A 464 21.470 -4.098 4.854 1.00 1.00 N ATOM 271 CA SER A 464 20.605 -4.641 5.896 1.00 1.00 C ATOM 272 C SER A 464 20.599 -6.166 5.847 1.00 1.00 C ATOM 273 O SER A 464 20.151 -6.825 6.786 1.00 1.00 O ATOM 274 CB SER A 464 19.180 -4.117 5.717 1.00 1.00 C ATOM 275 OG SER A 464 18.683 -4.533 4.452 1.00 1.00 O ATOM 276 H SER A 464 21.098 -3.475 4.196 1.00 1.00 H ATOM 277 HA SER A 464 20.974 -4.322 6.859 1.00 1.00 H ATOM 278 HB2 SER A 464 18.548 -4.514 6.493 1.00 1.00 H ATOM 279 HB3 SER A 464 19.184 -3.036 5.776 1.00 1.00 H ATOM 280 HG SER A 464 19.411 -4.921 3.960 1.00 1.00 H ATOM 281 N LEU A 465 21.099 -6.719 4.748 1.00 1.00 N ATOM 282 CA LEU A 465 21.146 -8.169 4.588 1.00 1.00 C ATOM 283 C LEU A 465 22.458 -8.725 5.130 1.00 1.00 C ATOM 284 O LEU A 465 22.468 -9.706 5.874 1.00 1.00 O ATOM 285 CB LEU A 465 21.006 -8.535 3.109 1.00 1.00 C ATOM 286 CG LEU A 465 19.617 -9.125 2.859 1.00 1.00 C ATOM 287 CD1 LEU A 465 18.549 -8.116 3.282 1.00 1.00 C ATOM 288 CD2 LEU A 465 19.460 -9.440 1.370 1.00 1.00 C ATOM 289 H LEU A 465 21.442 -6.144 4.032 1.00 1.00 H ATOM 290 HA LEU A 465 20.325 -8.608 5.135 1.00 1.00 H ATOM 291 HB2 LEU A 465 21.135 -7.649 2.506 1.00 1.00 H ATOM 292 HB3 LEU A 465 21.758 -9.264 2.847 1.00 1.00 H ATOM 293 HG LEU A 465 19.503 -10.033 3.435 1.00 1.00 H ATOM 294 HD11 LEU A 465 17.808 -8.028 2.501 1.00 1.00 H ATOM 295 HD12 LEU A 465 19.009 -7.154 3.452 1.00 1.00 H ATOM 296 HD13 LEU A 465 18.075 -8.454 4.191 1.00 1.00 H ATOM 297 HD21 LEU A 465 18.939 -10.379 1.252 1.00 1.00 H ATOM 298 HD22 LEU A 465 20.435 -9.509 0.910 1.00 1.00 H ATOM 299 HD23 LEU A 465 18.893 -8.653 0.893 1.00 1.00 H ATOM 300 N GLY A 466 23.564 -8.093 4.752 1.00 1.00 N ATOM 301 CA GLY A 466 24.878 -8.533 5.206 1.00 1.00 C ATOM 302 C GLY A 466 25.196 -7.970 6.586 1.00 1.00 C ATOM 303 O GLY A 466 26.273 -8.210 7.132 1.00 1.00 O ATOM 304 H GLY A 466 23.495 -7.317 4.158 1.00 1.00 H ATOM 305 HA2 GLY A 466 24.894 -9.613 5.250 1.00 1.00 H ATOM 306 HA3 GLY A 466 25.627 -8.195 4.506 1.00 1.00 H ATOM 307 N TYR A 467 24.255 -7.216 7.144 1.00 1.00 N ATOM 308 CA TYR A 467 24.445 -6.619 8.460 1.00 1.00 C ATOM 309 C TYR A 467 23.932 -7.551 9.554 1.00 1.00 C ATOM 310 O TYR A 467 24.504 -7.623 10.641 1.00 1.00 O ATOM 311 CB TYR A 467 23.705 -5.282 8.538 1.00 1.00 C ATOM 312 CG TYR A 467 23.262 -5.032 9.961 1.00 1.00 C ATOM 313 CD1 TYR A 467 24.194 -4.618 10.920 1.00 1.00 C ATOM 314 CD2 TYR A 467 21.921 -5.210 10.318 1.00 1.00 C ATOM 315 CE1 TYR A 467 23.784 -4.386 12.238 1.00 1.00 C ATOM 316 CE2 TYR A 467 21.510 -4.978 11.636 1.00 1.00 C ATOM 317 CZ TYR A 467 22.442 -4.566 12.597 1.00 1.00 C ATOM 318 OH TYR A 467 22.038 -4.336 13.896 1.00 1.00 O ATOM 319 H TYR A 467 23.417 -7.056 6.660 1.00 1.00 H ATOM 320 HA TYR A 467 25.498 -6.443 8.617 1.00 1.00 H ATOM 321 HB2 TYR A 467 24.364 -4.487 8.222 1.00 1.00 H ATOM 322 HB3 TYR A 467 22.840 -5.311 7.893 1.00 1.00 H ATOM 323 HD1 TYR A 467 25.229 -4.481 10.644 1.00 1.00 H ATOM 324 HD2 TYR A 467 21.202 -5.528 9.578 1.00 1.00 H ATOM 325 HE1 TYR A 467 24.502 -4.069 12.979 1.00 1.00 H ATOM 326 HE2 TYR A 467 20.476 -5.117 11.912 1.00 1.00 H ATOM 327 HH TYR A 467 21.783 -3.414 13.970 1.00 1.00 H ATOM 328 N LEU A 468 22.845 -8.257 9.260 1.00 1.00 N ATOM 329 CA LEU A 468 22.258 -9.176 10.228 1.00 1.00 C ATOM 330 C LEU A 468 23.216 -10.323 10.535 1.00 1.00 C ATOM 331 O LEU A 468 23.856 -10.345 11.585 1.00 1.00 O ATOM 332 CB LEU A 468 20.944 -9.741 9.682 1.00 1.00 C ATOM 333 CG LEU A 468 19.973 -8.594 9.381 1.00 1.00 C ATOM 334 CD1 LEU A 468 19.040 -9.004 8.244 1.00 1.00 C ATOM 335 CD2 LEU A 468 19.148 -8.282 10.632 1.00 1.00 C ATOM 336 H LEU A 468 22.427 -8.154 8.380 1.00 1.00 H ATOM 337 HA LEU A 468 22.053 -8.638 11.140 1.00 1.00 H ATOM 338 HB2 LEU A 468 21.140 -10.292 8.774 1.00 1.00 H ATOM 339 HB3 LEU A 468 20.503 -10.399 10.415 1.00 1.00 H ATOM 340 HG LEU A 468 20.529 -7.717 9.089 1.00 1.00 H ATOM 341 HD11 LEU A 468 18.250 -8.273 8.145 1.00 1.00 H ATOM 342 HD12 LEU A 468 18.611 -9.971 8.460 1.00 1.00 H ATOM 343 HD13 LEU A 468 19.600 -9.055 7.323 1.00 1.00 H ATOM 344 HD21 LEU A 468 18.268 -8.908 10.648 1.00 1.00 H ATOM 345 HD22 LEU A 468 18.851 -7.243 10.616 1.00 1.00 H ATOM 346 HD23 LEU A 468 19.741 -8.473 11.513 1.00 1.00 H ATOM 347 N LEU A 469 23.305 -11.277 9.613 1.00 1.00 N ATOM 348 CA LEU A 469 24.185 -12.425 9.799 1.00 1.00 C ATOM 349 C LEU A 469 25.540 -11.980 10.334 1.00 1.00 C ATOM 350 O LEU A 469 26.294 -12.779 10.888 1.00 1.00 O ATOM 351 CB LEU A 469 24.375 -13.161 8.471 1.00 1.00 C ATOM 352 CG LEU A 469 25.156 -12.275 7.498 1.00 1.00 C ATOM 353 CD1 LEU A 469 26.600 -12.768 7.404 1.00 1.00 C ATOM 354 CD2 LEU A 469 24.506 -12.342 6.113 1.00 1.00 C ATOM 355 H LEU A 469 22.768 -11.208 8.796 1.00 1.00 H ATOM 356 HA LEU A 469 23.734 -13.101 10.509 1.00 1.00 H ATOM 357 HB2 LEU A 469 24.921 -14.077 8.641 1.00 1.00 H ATOM 358 HB3 LEU A 469 23.409 -13.392 8.047 1.00 1.00 H ATOM 359 HG LEU A 469 25.146 -11.254 7.854 1.00 1.00 H ATOM 360 HD11 LEU A 469 27.210 -12.008 6.937 1.00 1.00 H ATOM 361 HD12 LEU A 469 26.635 -13.670 6.812 1.00 1.00 H ATOM 362 HD13 LEU A 469 26.977 -12.973 8.394 1.00 1.00 H ATOM 363 HD21 LEU A 469 24.283 -13.370 5.870 1.00 1.00 H ATOM 364 HD22 LEU A 469 25.184 -11.937 5.377 1.00 1.00 H ATOM 365 HD23 LEU A 469 23.593 -11.766 6.118 1.00 1.00 H ATOM 366 N ASP A 470 25.842 -10.699 10.162 1.00 1.00 N ATOM 367 CA ASP A 470 27.110 -10.153 10.632 1.00 1.00 C ATOM 368 C ASP A 470 27.059 -9.900 12.135 1.00 1.00 C ATOM 369 O ASP A 470 28.023 -10.164 12.852 1.00 1.00 O ATOM 370 CB ASP A 470 27.415 -8.845 9.901 1.00 1.00 C ATOM 371 CG ASP A 470 28.443 -9.090 8.802 1.00 1.00 C ATOM 372 OD1 ASP A 470 28.386 -10.146 8.191 1.00 1.00 O ATOM 373 OD2 ASP A 470 29.270 -8.221 8.588 1.00 1.00 O ATOM 374 H ASP A 470 25.201 -10.111 9.714 1.00 1.00 H ATOM 375 HA ASP A 470 27.896 -10.862 10.423 1.00 1.00 H ATOM 376 HB2 ASP A 470 26.506 -8.461 9.464 1.00 1.00 H ATOM 377 HB3 ASP A 470 27.809 -8.126 10.603 1.00 1.00 H ATOM 378 N LYS A 471 25.924 -9.388 12.604 1.00 1.00 N ATOM 379 CA LYS A 471 25.755 -9.102 14.025 1.00 1.00 C ATOM 380 C LYS A 471 24.871 -10.158 14.682 1.00 1.00 C ATOM 381 O LYS A 471 25.206 -10.689 15.741 1.00 1.00 O ATOM 382 CB LYS A 471 25.122 -7.721 14.206 1.00 1.00 C ATOM 383 CG LYS A 471 26.035 -6.655 13.594 1.00 1.00 C ATOM 384 CD LYS A 471 26.281 -5.545 14.617 1.00 1.00 C ATOM 385 CE LYS A 471 27.168 -4.464 13.994 1.00 1.00 C ATOM 386 NZ LYS A 471 27.065 -3.214 14.799 1.00 1.00 N ATOM 387 H LYS A 471 25.190 -9.199 11.984 1.00 1.00 H ATOM 388 HA LYS A 471 26.722 -9.108 14.503 1.00 1.00 H ATOM 389 HB2 LYS A 471 24.161 -7.699 13.714 1.00 1.00 H ATOM 390 HB3 LYS A 471 24.993 -7.519 15.259 1.00 1.00 H ATOM 391 HG2 LYS A 471 26.977 -7.105 13.316 1.00 1.00 H ATOM 392 HG3 LYS A 471 25.563 -6.237 12.719 1.00 1.00 H ATOM 393 HD2 LYS A 471 25.336 -5.111 14.911 1.00 1.00 H ATOM 394 HD3 LYS A 471 26.773 -5.957 15.485 1.00 1.00 H ATOM 395 HE2 LYS A 471 28.192 -4.802 13.985 1.00 1.00 H ATOM 396 HE3 LYS A 471 26.842 -4.271 12.984 1.00 1.00 H ATOM 397 HZ1 LYS A 471 27.369 -3.403 15.775 1.00 1.00 H ATOM 398 HZ2 LYS A 471 26.077 -2.885 14.801 1.00 1.00 H ATOM 399 HZ3 LYS A 471 27.673 -2.482 14.383 1.00 1.00 H ATOM 400 N LYS A 472 23.742 -10.457 14.045 1.00 1.00 N ATOM 401 CA LYS A 472 22.819 -11.453 14.578 1.00 1.00 C ATOM 402 C LYS A 472 23.166 -12.842 14.053 1.00 1.00 C ATOM 403 O LYS A 472 23.506 -12.999 12.880 1.00 1.00 O ATOM 404 CB LYS A 472 21.385 -11.099 14.180 1.00 1.00 C ATOM 405 CG LYS A 472 20.982 -9.777 14.838 1.00 1.00 C ATOM 406 CD LYS A 472 20.350 -10.057 16.203 1.00 1.00 C ATOM 407 CE LYS A 472 18.863 -10.367 16.024 1.00 1.00 C ATOM 408 NZ LYS A 472 18.426 -11.330 17.075 1.00 1.00 N ATOM 409 H LYS A 472 23.529 -10.001 13.205 1.00 1.00 H ATOM 410 HA LYS A 472 22.891 -11.455 15.655 1.00 1.00 H ATOM 411 HB2 LYS A 472 21.324 -11.000 13.105 1.00 1.00 H ATOM 412 HB3 LYS A 472 20.717 -11.880 14.510 1.00 1.00 H ATOM 413 HG2 LYS A 472 21.859 -9.158 14.966 1.00 1.00 H ATOM 414 HG3 LYS A 472 20.268 -9.265 14.211 1.00 1.00 H ATOM 415 HD2 LYS A 472 20.842 -10.903 16.662 1.00 1.00 H ATOM 416 HD3 LYS A 472 20.460 -9.190 16.837 1.00 1.00 H ATOM 417 HE2 LYS A 472 18.292 -9.454 16.112 1.00 1.00 H ATOM 418 HE3 LYS A 472 18.701 -10.801 15.048 1.00 1.00 H ATOM 419 HZ1 LYS A 472 18.600 -12.301 16.750 1.00 1.00 H ATOM 420 HZ2 LYS A 472 17.411 -11.201 17.262 1.00 1.00 H ATOM 421 HZ3 LYS A 472 18.964 -11.157 17.948 1.00 1.00 H HETATM 422 N NH2 A 473 23.103 -13.866 14.859 1.00 1.00 N HETATM 423 HN1 NH2 A 473 22.832 -13.739 15.793 1.00 1.00 H HETATM 424 HN2 NH2 A 473 23.324 -14.762 14.531 1.00 1.00 H TER 425 NH2 A 473