ATOM 1 N GLY A 445 -17.846 -30.059 -24.846 1.00 0.00 N ATOM 2 CA GLY A 445 -17.005 -29.650 -23.737 1.00 0.00 C ATOM 3 C GLY A 445 -17.772 -28.877 -22.681 1.00 0.00 C ATOM 4 O GLY A 445 -18.947 -29.148 -22.436 1.00 0.00 O ATOM 5 H1 GLY A 445 -18.425 -29.403 -25.287 1.00 0.00 H ATOM 6 HA2 GLY A 445 -16.574 -30.529 -23.282 1.00 0.00 H ATOM 7 HA3 GLY A 445 -16.209 -29.025 -24.115 1.00 0.00 H ATOM 8 N SER A 446 -17.105 -27.914 -22.054 1.00 0.00 N ATOM 9 CA SER A 446 -17.730 -27.104 -21.015 1.00 0.00 C ATOM 10 C SER A 446 -16.989 -25.782 -20.838 1.00 0.00 C ATOM 11 O SER A 446 -15.795 -25.762 -20.541 1.00 0.00 O ATOM 12 CB SER A 446 -17.757 -27.868 -19.690 1.00 0.00 C ATOM 13 OG SER A 446 -16.449 -28.227 -19.282 1.00 0.00 O ATOM 14 H SER A 446 -16.170 -27.746 -22.294 1.00 0.00 H ATOM 15 HA SER A 446 -18.745 -26.896 -21.322 1.00 0.00 H ATOM 16 HB2 SER A 446 -18.201 -27.246 -18.928 1.00 0.00 H ATOM 17 HB3 SER A 446 -18.345 -28.767 -19.808 1.00 0.00 H ATOM 18 HG SER A 446 -16.320 -29.170 -19.412 1.00 0.00 H ATOM 19 N SER A 447 -17.708 -24.679 -21.022 1.00 0.00 N ATOM 20 CA SER A 447 -17.119 -23.351 -20.887 1.00 0.00 C ATOM 21 C SER A 447 -18.204 -22.287 -20.750 1.00 0.00 C ATOM 22 O SER A 447 -19.331 -22.472 -21.206 1.00 0.00 O ATOM 23 CB SER A 447 -16.231 -23.039 -22.093 1.00 0.00 C ATOM 24 OG SER A 447 -15.971 -21.649 -22.188 1.00 0.00 O ATOM 25 H SER A 447 -18.656 -24.760 -21.257 1.00 0.00 H ATOM 26 HA SER A 447 -16.512 -23.348 -19.993 1.00 0.00 H ATOM 27 HB2 SER A 447 -15.293 -23.563 -21.991 1.00 0.00 H ATOM 28 HB3 SER A 447 -16.729 -23.362 -22.996 1.00 0.00 H ATOM 29 HG SER A 447 -15.042 -21.510 -22.384 1.00 0.00 H ATOM 30 N GLY A 448 -17.853 -21.172 -20.116 1.00 0.00 N ATOM 31 CA GLY A 448 -18.807 -20.094 -19.929 1.00 0.00 C ATOM 32 C GLY A 448 -18.237 -18.951 -19.114 1.00 0.00 C ATOM 33 O GLY A 448 -17.025 -18.865 -18.914 1.00 0.00 O ATOM 34 H GLY A 448 -16.940 -21.081 -19.773 1.00 0.00 H ATOM 35 HA2 GLY A 448 -19.104 -19.719 -20.897 1.00 0.00 H ATOM 36 HA3 GLY A 448 -19.678 -20.483 -19.422 1.00 0.00 H ATOM 37 N SER A 449 -19.112 -18.069 -18.642 1.00 0.00 N ATOM 38 CA SER A 449 -18.689 -16.921 -17.848 1.00 0.00 C ATOM 39 C SER A 449 -19.543 -16.785 -16.591 1.00 0.00 C ATOM 40 O SER A 449 -20.757 -16.601 -16.670 1.00 0.00 O ATOM 41 CB SER A 449 -18.776 -15.639 -18.679 1.00 0.00 C ATOM 42 OG SER A 449 -18.458 -15.889 -20.037 1.00 0.00 O ATOM 43 H SER A 449 -20.065 -18.191 -18.835 1.00 0.00 H ATOM 44 HA SER A 449 -17.662 -17.081 -17.555 1.00 0.00 H ATOM 45 HB2 SER A 449 -19.779 -15.244 -18.623 1.00 0.00 H ATOM 46 HB3 SER A 449 -18.080 -14.912 -18.286 1.00 0.00 H ATOM 47 HG SER A 449 -18.035 -15.115 -20.415 1.00 0.00 H ATOM 48 N SER A 450 -18.898 -16.878 -15.432 1.00 0.00 N ATOM 49 CA SER A 450 -19.598 -16.769 -14.158 1.00 0.00 C ATOM 50 C SER A 450 -18.670 -16.232 -13.072 1.00 0.00 C ATOM 51 O SER A 450 -17.605 -16.792 -12.817 1.00 0.00 O ATOM 52 CB SER A 450 -20.155 -18.131 -13.740 1.00 0.00 C ATOM 53 OG SER A 450 -21.013 -18.659 -14.737 1.00 0.00 O ATOM 54 H SER A 450 -17.929 -17.025 -15.435 1.00 0.00 H ATOM 55 HA SER A 450 -20.418 -16.078 -14.288 1.00 0.00 H ATOM 56 HB2 SER A 450 -19.338 -18.819 -13.584 1.00 0.00 H ATOM 57 HB3 SER A 450 -20.714 -18.022 -12.821 1.00 0.00 H ATOM 58 HG SER A 450 -21.836 -18.945 -14.333 1.00 0.00 H ATOM 59 N GLY A 451 -19.083 -15.139 -12.436 1.00 0.00 N ATOM 60 CA GLY A 451 -18.278 -14.544 -11.386 1.00 0.00 C ATOM 61 C GLY A 451 -17.471 -13.358 -11.876 1.00 0.00 C ATOM 62 O GLY A 451 -16.330 -13.511 -12.313 1.00 0.00 O ATOM 63 H GLY A 451 -19.942 -14.735 -12.682 1.00 0.00 H ATOM 64 HA2 GLY A 451 -18.930 -14.217 -10.589 1.00 0.00 H ATOM 65 HA3 GLY A 451 -17.600 -15.291 -11.000 1.00 0.00 H ATOM 66 N THR A 452 -18.065 -12.170 -11.807 1.00 0.00 N ATOM 67 CA THR A 452 -17.395 -10.954 -12.250 1.00 0.00 C ATOM 68 C THR A 452 -17.902 -9.737 -11.485 1.00 0.00 C ATOM 69 O THR A 452 -19.059 -9.690 -11.070 1.00 0.00 O ATOM 70 CB THR A 452 -17.598 -10.718 -13.759 1.00 0.00 C ATOM 71 OG1 THR A 452 -17.078 -9.437 -14.129 1.00 0.00 O ATOM 72 CG2 THR A 452 -19.072 -10.798 -14.125 1.00 0.00 C ATOM 73 H THR A 452 -18.975 -12.113 -11.450 1.00 0.00 H ATOM 74 HA THR A 452 -16.337 -11.069 -12.064 1.00 0.00 H ATOM 75 HB THR A 452 -17.065 -11.486 -14.302 1.00 0.00 H ATOM 76 HG1 THR A 452 -16.165 -9.532 -14.412 1.00 0.00 H ATOM 77 HG21 THR A 452 -19.626 -10.075 -13.546 1.00 0.00 H ATOM 78 HG22 THR A 452 -19.444 -11.789 -13.912 1.00 0.00 H ATOM 79 HG23 THR A 452 -19.194 -10.586 -15.177 1.00 0.00 H ATOM 80 N GLY A 453 -17.027 -8.753 -11.301 1.00 0.00 N ATOM 81 CA GLY A 453 -17.406 -7.548 -10.586 1.00 0.00 C ATOM 82 C GLY A 453 -16.231 -6.898 -9.883 1.00 0.00 C ATOM 83 O GLY A 453 -15.233 -7.556 -9.591 1.00 0.00 O ATOM 84 H GLY A 453 -16.118 -8.845 -11.654 1.00 0.00 H ATOM 85 HA2 GLY A 453 -17.827 -6.843 -11.287 1.00 0.00 H ATOM 86 HA3 GLY A 453 -18.156 -7.801 -9.850 1.00 0.00 H ATOM 87 N GLU A 454 -16.349 -5.602 -9.611 1.00 0.00 N ATOM 88 CA GLU A 454 -15.286 -4.863 -8.940 1.00 0.00 C ATOM 89 C GLU A 454 -15.295 -5.140 -7.439 1.00 0.00 C ATOM 90 O GLU A 454 -16.350 -5.157 -6.805 1.00 0.00 O ATOM 91 CB GLU A 454 -15.440 -3.362 -9.193 1.00 0.00 C ATOM 92 CG GLU A 454 -14.120 -2.608 -9.205 1.00 0.00 C ATOM 93 CD GLU A 454 -14.283 -1.153 -9.600 1.00 0.00 C ATOM 94 OE1 GLU A 454 -15.128 -0.465 -8.990 1.00 0.00 O ATOM 95 OE2 GLU A 454 -13.566 -0.703 -10.518 1.00 0.00 O ATOM 96 H GLU A 454 -17.170 -5.132 -9.868 1.00 0.00 H ATOM 97 HA GLU A 454 -14.343 -5.193 -9.349 1.00 0.00 H ATOM 98 HB2 GLU A 454 -15.922 -3.218 -10.149 1.00 0.00 H ATOM 99 HB3 GLU A 454 -16.064 -2.940 -8.419 1.00 0.00 H ATOM 100 HG2 GLU A 454 -13.688 -2.651 -8.216 1.00 0.00 H ATOM 101 HG3 GLU A 454 -13.454 -3.085 -9.909 1.00 0.00 H ATOM 102 N LYS A 455 -14.111 -5.356 -6.877 1.00 0.00 N ATOM 103 CA LYS A 455 -13.979 -5.632 -5.451 1.00 0.00 C ATOM 104 C LYS A 455 -13.156 -4.549 -4.761 1.00 0.00 C ATOM 105 O LYS A 455 -12.409 -3.804 -5.396 1.00 0.00 O ATOM 106 CB LYS A 455 -13.327 -6.999 -5.233 1.00 0.00 C ATOM 107 CG LYS A 455 -14.326 -8.139 -5.125 1.00 0.00 C ATOM 108 CD LYS A 455 -14.268 -8.804 -3.760 1.00 0.00 C ATOM 109 CE LYS A 455 -14.816 -10.222 -3.807 1.00 0.00 C ATOM 110 NZ LYS A 455 -14.967 -10.803 -2.444 1.00 0.00 N ATOM 111 H LYS A 455 -13.305 -5.330 -7.434 1.00 0.00 H ATOM 112 HA LYS A 455 -14.970 -5.642 -5.022 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.665 -7.205 -6.060 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.750 -6.967 -4.320 1.00 0.00 H ATOM 115 HG2 LYS A 455 -15.321 -7.750 -5.282 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.101 -8.875 -5.884 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.241 -8.838 -3.428 1.00 0.00 H ATOM 118 HD3 LYS A 455 -14.854 -8.223 -3.061 1.00 0.00 H ATOM 119 HE2 LYS A 455 -15.780 -10.206 -4.291 1.00 0.00 H ATOM 120 HE3 LYS A 455 -14.136 -10.837 -4.378 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -14.441 -10.234 -1.752 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -14.599 -11.776 -2.429 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -15.971 -10.820 -2.173 1.00 0.00 H ATOM 124 N PRO A 456 -13.293 -4.458 -3.430 1.00 0.00 N ATOM 125 CA PRO A 456 -12.569 -3.470 -2.625 1.00 0.00 C ATOM 126 C PRO A 456 -11.075 -3.767 -2.549 1.00 0.00 C ATOM 127 O PRO A 456 -10.666 -4.825 -2.069 1.00 0.00 O ATOM 128 CB PRO A 456 -13.211 -3.600 -1.242 1.00 0.00 C ATOM 129 CG PRO A 456 -13.745 -4.990 -1.201 1.00 0.00 C ATOM 130 CD PRO A 456 -14.166 -5.313 -2.608 1.00 0.00 C ATOM 131 HA PRO A 456 -12.716 -2.468 -3.000 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.462 -3.441 -0.478 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.000 -2.870 -1.137 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.974 -5.670 -0.874 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.595 -5.036 -0.536 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.996 -6.357 -2.822 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.205 -5.059 -2.758 1.00 0.00 H ATOM 138 N TYR A 457 -10.265 -2.829 -3.026 1.00 0.00 N ATOM 139 CA TYR A 457 -8.816 -2.992 -3.014 1.00 0.00 C ATOM 140 C TYR A 457 -8.245 -2.688 -1.632 1.00 0.00 C ATOM 141 O TYR A 457 -8.761 -1.837 -0.907 1.00 0.00 O ATOM 142 CB TYR A 457 -8.170 -2.078 -4.057 1.00 0.00 C ATOM 143 CG TYR A 457 -8.436 -2.504 -5.483 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.717 -2.446 -6.019 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.407 -2.964 -6.295 1.00 0.00 C ATOM 146 CE1 TYR A 457 -9.964 -2.835 -7.321 1.00 0.00 C ATOM 147 CE2 TYR A 457 -7.645 -3.354 -7.599 1.00 0.00 C ATOM 148 CZ TYR A 457 -8.925 -3.288 -8.107 1.00 0.00 C ATOM 149 OH TYR A 457 -9.167 -3.675 -9.405 1.00 0.00 O ATOM 150 H TYR A 457 -10.650 -2.007 -3.397 1.00 0.00 H ATOM 151 HA TYR A 457 -8.595 -4.019 -3.264 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.552 -1.076 -3.934 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.101 -2.071 -3.906 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.528 -2.090 -5.401 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.405 -3.014 -5.894 1.00 0.00 H ATOM 156 HE1 TYR A 457 -10.967 -2.783 -7.720 1.00 0.00 H ATOM 157 HE2 TYR A 457 -6.831 -3.709 -8.214 1.00 0.00 H ATOM 158 HH TYR A 457 -8.799 -3.024 -10.007 1.00 0.00 H ATOM 159 N LYS A 458 -7.176 -3.390 -1.273 1.00 0.00 N ATOM 160 CA LYS A 458 -6.531 -3.196 0.020 1.00 0.00 C ATOM 161 C LYS A 458 -5.083 -2.750 -0.156 1.00 0.00 C ATOM 162 O LYS A 458 -4.233 -3.524 -0.597 1.00 0.00 O ATOM 163 CB LYS A 458 -6.581 -4.490 0.837 1.00 0.00 C ATOM 164 CG LYS A 458 -5.957 -4.363 2.216 1.00 0.00 C ATOM 165 CD LYS A 458 -5.499 -5.711 2.746 1.00 0.00 C ATOM 166 CE LYS A 458 -4.762 -5.567 4.070 1.00 0.00 C ATOM 167 NZ LYS A 458 -5.690 -5.647 5.232 1.00 0.00 N ATOM 168 H LYS A 458 -6.810 -4.055 -1.895 1.00 0.00 H ATOM 169 HA LYS A 458 -7.071 -2.426 0.548 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.613 -4.785 0.957 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.055 -5.263 0.296 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.105 -3.703 2.156 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.689 -3.948 2.895 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.362 -6.342 2.895 1.00 0.00 H ATOM 175 HD3 LYS A 458 -4.837 -6.166 2.023 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.033 -6.359 4.148 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.260 -4.611 4.085 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -5.377 -5.001 5.984 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -5.709 -6.617 5.608 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -6.652 -5.382 4.940 1.00 0.00 H ATOM 181 N CYS A 459 -4.809 -1.497 0.194 1.00 0.00 N ATOM 182 CA CYS A 459 -3.463 -0.948 0.076 1.00 0.00 C ATOM 183 C CYS A 459 -2.447 -1.842 0.780 1.00 0.00 C ATOM 184 O CYS A 459 -2.517 -2.046 1.992 1.00 0.00 O ATOM 185 CB CYS A 459 -3.413 0.463 0.667 1.00 0.00 C ATOM 186 SG CYS A 459 -2.047 1.487 0.031 1.00 0.00 S ATOM 187 H CYS A 459 -5.529 -0.928 0.539 1.00 0.00 H ATOM 188 HA CYS A 459 -3.216 -0.898 -0.973 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.338 0.973 0.440 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.301 0.392 1.738 1.00 0.00 H ATOM 191 N HIS A 460 -1.502 -2.373 0.010 1.00 0.00 N ATOM 192 CA HIS A 460 -0.470 -3.245 0.559 1.00 0.00 C ATOM 193 C HIS A 460 0.682 -2.428 1.137 1.00 0.00 C ATOM 194 O HIS A 460 1.672 -2.983 1.611 1.00 0.00 O ATOM 195 CB HIS A 460 0.054 -4.193 -0.520 1.00 0.00 C ATOM 196 CG HIS A 460 -1.030 -4.912 -1.263 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.754 -5.952 -0.719 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.513 -4.734 -2.515 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.634 -6.383 -1.605 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.509 -5.661 -2.703 1.00 0.00 N ATOM 201 H HIS A 460 -1.499 -2.174 -0.949 1.00 0.00 H ATOM 202 HA HIS A 460 -0.915 -3.827 1.352 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.629 -3.628 -1.238 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.690 -4.936 -0.060 1.00 0.00 H ATOM 205 HD2 HIS A 460 -1.178 -3.999 -3.234 1.00 0.00 H ATOM 206 HE1 HIS A 460 -3.337 -7.190 -1.456 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.981 -5.827 -3.545 1.00 0.00 H ATOM 208 N GLU A 461 0.543 -1.106 1.092 1.00 0.00 N ATOM 209 CA GLU A 461 1.573 -0.213 1.610 1.00 0.00 C ATOM 210 C GLU A 461 1.334 0.097 3.085 1.00 0.00 C ATOM 211 O GLU A 461 2.268 0.113 3.887 1.00 0.00 O ATOM 212 CB GLU A 461 1.605 1.086 0.803 1.00 0.00 C ATOM 213 CG GLU A 461 1.972 0.887 -0.658 1.00 0.00 C ATOM 214 CD GLU A 461 0.764 0.602 -1.529 1.00 0.00 C ATOM 215 OE1 GLU A 461 0.358 -0.576 -1.615 1.00 0.00 O ATOM 216 OE2 GLU A 461 0.225 1.558 -2.125 1.00 0.00 O ATOM 217 H GLU A 461 -0.270 -0.723 0.702 1.00 0.00 H ATOM 218 HA GLU A 461 2.526 -0.712 1.509 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.630 1.549 0.848 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.330 1.753 1.246 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.455 1.782 -1.020 1.00 0.00 H ATOM 222 HG3 GLU A 461 2.657 0.055 -0.734 1.00 0.00 H ATOM 223 N CYS A 462 0.076 0.343 3.435 1.00 0.00 N ATOM 224 CA CYS A 462 -0.288 0.654 4.812 1.00 0.00 C ATOM 225 C CYS A 462 -1.327 -0.334 5.336 1.00 0.00 C ATOM 226 O CYS A 462 -1.316 -0.697 6.511 1.00 0.00 O ATOM 227 CB CYS A 462 -0.831 2.081 4.908 1.00 0.00 C ATOM 228 SG CYS A 462 -2.225 2.424 3.786 1.00 0.00 S ATOM 229 H CYS A 462 -0.625 0.315 2.750 1.00 0.00 H ATOM 230 HA CYS A 462 0.602 0.575 5.417 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.172 2.261 5.917 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.039 2.776 4.672 1.00 0.00 H ATOM 233 N GLY A 463 -2.224 -0.765 4.454 1.00 0.00 N ATOM 234 CA GLY A 463 -3.257 -1.706 4.845 1.00 0.00 C ATOM 235 C GLY A 463 -4.636 -1.077 4.867 1.00 0.00 C ATOM 236 O GLY A 463 -5.541 -1.569 5.542 1.00 0.00 O ATOM 237 H GLY A 463 -2.184 -0.440 3.529 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.260 -2.531 4.149 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.030 -2.081 5.832 1.00 0.00 H ATOM 240 N LYS A 464 -4.799 0.014 4.127 1.00 0.00 N ATOM 241 CA LYS A 464 -6.077 0.712 4.063 1.00 0.00 C ATOM 242 C LYS A 464 -6.929 0.184 2.913 1.00 0.00 C ATOM 243 O LYS A 464 -6.465 0.087 1.777 1.00 0.00 O ATOM 244 CB LYS A 464 -5.852 2.217 3.895 1.00 0.00 C ATOM 245 CG LYS A 464 -5.629 2.949 5.207 1.00 0.00 C ATOM 246 CD LYS A 464 -5.325 4.420 4.980 1.00 0.00 C ATOM 247 CE LYS A 464 -5.703 5.260 6.191 1.00 0.00 C ATOM 248 NZ LYS A 464 -5.017 6.582 6.184 1.00 0.00 N ATOM 249 H LYS A 464 -4.040 0.358 3.609 1.00 0.00 H ATOM 250 HA LYS A 464 -6.598 0.536 4.991 1.00 0.00 H ATOM 251 HB2 LYS A 464 -4.986 2.372 3.268 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.717 2.646 3.410 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.520 2.865 5.812 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.796 2.494 5.725 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.268 4.536 4.792 1.00 0.00 H ATOM 256 HD3 LYS A 464 -5.886 4.767 4.123 1.00 0.00 H ATOM 257 HE2 LYS A 464 -6.770 5.418 6.184 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.424 4.724 7.086 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -4.050 6.485 6.555 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -5.539 7.258 6.779 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -4.969 6.955 5.215 1.00 0.00 H ATOM 262 N VAL A 465 -8.178 -0.155 3.215 1.00 0.00 N ATOM 263 CA VAL A 465 -9.096 -0.672 2.207 1.00 0.00 C ATOM 264 C VAL A 465 -9.982 0.437 1.651 1.00 0.00 C ATOM 265 O VAL A 465 -10.312 1.394 2.353 1.00 0.00 O ATOM 266 CB VAL A 465 -9.988 -1.789 2.779 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.822 -2.424 1.677 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.142 -2.835 3.489 1.00 0.00 C ATOM 269 H VAL A 465 -8.490 -0.055 4.139 1.00 0.00 H ATOM 270 HA VAL A 465 -8.507 -1.087 1.401 1.00 0.00 H ATOM 271 HB VAL A 465 -10.661 -1.350 3.501 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.324 -2.292 0.727 1.00 0.00 H ATOM 273 HG12 VAL A 465 -10.943 -3.478 1.878 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.792 -1.950 1.642 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.383 -2.840 4.541 1.00 0.00 H ATOM 276 HG22 VAL A 465 -9.346 -3.808 3.067 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.095 -2.600 3.361 1.00 0.00 H ATOM 278 N PHE A 466 -10.365 0.303 0.386 1.00 0.00 N ATOM 279 CA PHE A 466 -11.214 1.294 -0.266 1.00 0.00 C ATOM 280 C PHE A 466 -12.395 0.625 -0.962 1.00 0.00 C ATOM 281 O PHE A 466 -12.566 -0.592 -0.887 1.00 0.00 O ATOM 282 CB PHE A 466 -10.402 2.104 -1.279 1.00 0.00 C ATOM 283 CG PHE A 466 -9.429 3.056 -0.644 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.822 4.336 -0.288 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.120 2.670 -0.402 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.928 5.213 0.295 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.221 3.543 0.182 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.627 4.816 0.532 1.00 0.00 C ATOM 289 H PHE A 466 -10.069 -0.482 -0.123 1.00 0.00 H ATOM 290 HA PHE A 466 -11.589 1.959 0.496 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.842 1.426 -1.905 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.078 2.680 -1.893 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.840 4.647 -0.472 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.802 1.673 -0.676 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.248 6.208 0.568 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.205 3.229 0.365 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.926 5.500 0.987 1.00 0.00 H ATOM 298 N ARG A 467 -13.209 1.430 -1.638 1.00 0.00 N ATOM 299 CA ARG A 467 -14.376 0.918 -2.346 1.00 0.00 C ATOM 300 C ARG A 467 -13.986 0.381 -3.720 1.00 0.00 C ATOM 301 O ARG A 467 -14.212 -0.789 -4.028 1.00 0.00 O ATOM 302 CB ARG A 467 -15.431 2.015 -2.495 1.00 0.00 C ATOM 303 CG ARG A 467 -16.403 2.089 -1.329 1.00 0.00 C ATOM 304 CD ARG A 467 -15.810 2.854 -0.157 1.00 0.00 C ATOM 305 NE ARG A 467 -16.629 2.734 1.046 1.00 0.00 N ATOM 306 CZ ARG A 467 -16.322 3.307 2.205 1.00 0.00 C ATOM 307 NH1 ARG A 467 -15.220 4.036 2.316 1.00 0.00 N ATOM 308 NH2 ARG A 467 -17.118 3.151 3.255 1.00 0.00 N ATOM 309 H ARG A 467 -13.020 2.392 -1.660 1.00 0.00 H ATOM 310 HA ARG A 467 -14.790 0.110 -1.761 1.00 0.00 H ATOM 311 HB2 ARG A 467 -14.932 2.969 -2.579 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.997 1.833 -3.396 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.303 2.590 -1.653 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.642 1.086 -1.009 1.00 0.00 H ATOM 315 HD2 ARG A 467 -14.824 2.463 0.050 1.00 0.00 H ATOM 316 HD3 ARG A 467 -15.733 3.897 -0.427 1.00 0.00 H ATOM 317 HE ARG A 467 -17.447 2.199 0.987 1.00 0.00 H ATOM 318 HH11 ARG A 467 -14.619 4.156 1.526 1.00 0.00 H ATOM 319 HH12 ARG A 467 -14.992 4.467 3.189 1.00 0.00 H ATOM 320 HH21 ARG A 467 -17.949 2.602 3.175 1.00 0.00 H ATOM 321 HH22 ARG A 467 -16.886 3.582 4.126 1.00 0.00 H ATOM 322 N ARG A 468 -13.399 1.246 -4.542 1.00 0.00 N ATOM 323 CA ARG A 468 -12.980 0.860 -5.884 1.00 0.00 C ATOM 324 C ARG A 468 -11.509 1.196 -6.111 1.00 0.00 C ATOM 325 O ARG A 468 -10.888 1.887 -5.305 1.00 0.00 O ATOM 326 CB ARG A 468 -13.843 1.563 -6.933 1.00 0.00 C ATOM 327 CG ARG A 468 -13.548 3.047 -7.069 1.00 0.00 C ATOM 328 CD ARG A 468 -14.787 3.826 -7.481 1.00 0.00 C ATOM 329 NE ARG A 468 -15.485 3.193 -8.597 1.00 0.00 N ATOM 330 CZ ARG A 468 -15.119 3.331 -9.867 1.00 0.00 C ATOM 331 NH1 ARG A 468 -14.068 4.076 -10.179 1.00 0.00 N ATOM 332 NH2 ARG A 468 -15.805 2.723 -10.826 1.00 0.00 N ATOM 333 H ARG A 468 -13.246 2.165 -4.239 1.00 0.00 H ATOM 334 HA ARG A 468 -13.112 -0.208 -5.979 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.675 1.096 -7.892 1.00 0.00 H ATOM 336 HB3 ARG A 468 -14.882 1.447 -6.663 1.00 0.00 H ATOM 337 HG2 ARG A 468 -13.200 3.424 -6.119 1.00 0.00 H ATOM 338 HG3 ARG A 468 -12.781 3.186 -7.816 1.00 0.00 H ATOM 339 HD2 ARG A 468 -15.457 3.884 -6.637 1.00 0.00 H ATOM 340 HD3 ARG A 468 -14.489 4.822 -7.773 1.00 0.00 H ATOM 341 HE ARG A 468 -16.265 2.638 -8.389 1.00 0.00 H ATOM 342 HH11 ARG A 468 -13.549 4.534 -9.458 1.00 0.00 H ATOM 343 HH12 ARG A 468 -13.794 4.177 -11.136 1.00 0.00 H ATOM 344 HH21 ARG A 468 -16.598 2.161 -10.594 1.00 0.00 H ATOM 345 HH22 ARG A 468 -15.529 2.828 -11.781 1.00 0.00 H ATOM 346 N ASN A 469 -10.958 0.702 -7.215 1.00 0.00 N ATOM 347 CA ASN A 469 -9.560 0.949 -7.549 1.00 0.00 C ATOM 348 C ASN A 469 -9.256 2.444 -7.547 1.00 0.00 C ATOM 349 O ASN A 469 -8.249 2.883 -6.991 1.00 0.00 O ATOM 350 CB ASN A 469 -9.227 0.351 -8.917 1.00 0.00 C ATOM 351 CG ASN A 469 -7.843 0.743 -9.397 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.682 1.713 -10.138 1.00 0.00 O ATOM 353 ND2 ASN A 469 -6.835 -0.013 -8.977 1.00 0.00 N ATOM 354 H ASN A 469 -11.504 0.158 -7.820 1.00 0.00 H ATOM 355 HA ASN A 469 -8.951 0.469 -6.798 1.00 0.00 H ATOM 356 HB2 ASN A 469 -9.273 -0.726 -8.853 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.950 0.696 -9.640 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.038 -0.771 -8.389 1.00 0.00 H ATOM 359 HD22 ASN A 469 -5.929 0.218 -9.272 1.00 0.00 H ATOM 360 N SER A 470 -10.135 3.222 -8.171 1.00 0.00 N ATOM 361 CA SER A 470 -9.960 4.667 -8.245 1.00 0.00 C ATOM 362 C SER A 470 -9.732 5.258 -6.857 1.00 0.00 C ATOM 363 O SER A 470 -8.767 5.989 -6.631 1.00 0.00 O ATOM 364 CB SER A 470 -11.183 5.318 -8.894 1.00 0.00 C ATOM 365 OG SER A 470 -11.372 4.844 -10.216 1.00 0.00 O ATOM 366 H SER A 470 -10.919 2.812 -8.595 1.00 0.00 H ATOM 367 HA SER A 470 -9.091 4.866 -8.855 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.062 5.086 -8.312 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.044 6.389 -8.924 1.00 0.00 H ATOM 370 HG SER A 470 -10.862 5.383 -10.825 1.00 0.00 H ATOM 371 N HIS A 471 -10.628 4.936 -5.929 1.00 0.00 N ATOM 372 CA HIS A 471 -10.525 5.434 -4.562 1.00 0.00 C ATOM 373 C HIS A 471 -9.166 5.090 -3.959 1.00 0.00 C ATOM 374 O HIS A 471 -8.668 5.797 -3.082 1.00 0.00 O ATOM 375 CB HIS A 471 -11.642 4.848 -3.698 1.00 0.00 C ATOM 376 CG HIS A 471 -13.010 5.314 -4.090 1.00 0.00 C ATOM 377 ND1 HIS A 471 -14.101 5.237 -3.251 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.461 5.868 -5.240 1.00 0.00 C ATOM 379 CE1 HIS A 471 -15.164 5.721 -3.868 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.802 6.111 -5.077 1.00 0.00 N ATOM 381 H HIS A 471 -11.375 4.350 -6.169 1.00 0.00 H ATOM 382 HA HIS A 471 -10.630 6.508 -4.591 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.624 3.771 -3.779 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.477 5.129 -2.668 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.874 6.079 -6.124 1.00 0.00 H ATOM 386 HE1 HIS A 471 -16.160 5.788 -3.455 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.413 6.429 -5.774 1.00 0.00 H ATOM 388 N LEU A 472 -8.572 4.001 -4.434 1.00 0.00 N ATOM 389 CA LEU A 472 -7.271 3.562 -3.942 1.00 0.00 C ATOM 390 C LEU A 472 -6.142 4.281 -4.674 1.00 0.00 C ATOM 391 O LEU A 472 -5.076 4.521 -4.108 1.00 0.00 O ATOM 392 CB LEU A 472 -7.123 2.049 -4.111 1.00 0.00 C ATOM 393 CG LEU A 472 -5.764 1.461 -3.728 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.705 1.184 -2.234 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.492 0.190 -4.520 1.00 0.00 C ATOM 396 H LEU A 472 -9.019 3.478 -5.132 1.00 0.00 H ATOM 397 HA LEU A 472 -7.215 3.806 -2.891 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.874 1.573 -3.500 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.305 1.815 -5.151 1.00 0.00 H ATOM 400 HG LEU A 472 -4.989 2.177 -3.966 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.804 0.635 -2.006 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.566 0.601 -1.942 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.704 2.120 -1.695 1.00 0.00 H ATOM 404 HD21 LEU A 472 -6.366 -0.068 -5.098 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.260 -0.615 -3.838 1.00 0.00 H ATOM 406 HD23 LEU A 472 -4.654 0.352 -5.183 1.00 0.00 H ATOM 407 N ALA A 473 -6.385 4.623 -5.935 1.00 0.00 N ATOM 408 CA ALA A 473 -5.390 5.318 -6.743 1.00 0.00 C ATOM 409 C ALA A 473 -4.998 6.648 -6.107 1.00 0.00 C ATOM 410 O ALA A 473 -3.819 6.907 -5.865 1.00 0.00 O ATOM 411 CB ALA A 473 -5.917 5.540 -8.152 1.00 0.00 C ATOM 412 H ALA A 473 -7.254 4.405 -6.330 1.00 0.00 H ATOM 413 HA ALA A 473 -4.514 4.689 -6.807 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.305 4.994 -8.855 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.937 5.189 -8.214 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.883 6.593 -8.387 1.00 0.00 H ATOM 417 N ARG A 474 -5.993 7.486 -5.839 1.00 0.00 N ATOM 418 CA ARG A 474 -5.751 8.790 -5.233 1.00 0.00 C ATOM 419 C ARG A 474 -4.987 8.646 -3.920 1.00 0.00 C ATOM 420 O ARG A 474 -4.263 9.553 -3.508 1.00 0.00 O ATOM 421 CB ARG A 474 -7.076 9.516 -4.988 1.00 0.00 C ATOM 422 CG ARG A 474 -7.670 10.139 -6.240 1.00 0.00 C ATOM 423 CD ARG A 474 -6.990 11.455 -6.584 1.00 0.00 C ATOM 424 NE ARG A 474 -7.476 12.010 -7.844 1.00 0.00 N ATOM 425 CZ ARG A 474 -7.242 13.257 -8.237 1.00 0.00 C ATOM 426 NH1 ARG A 474 -6.533 14.075 -7.472 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.718 13.688 -9.398 1.00 0.00 N ATOM 428 H ARG A 474 -6.912 7.223 -6.055 1.00 0.00 H ATOM 429 HA ARG A 474 -5.155 9.371 -5.921 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.791 8.811 -4.589 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.913 10.300 -4.264 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.543 9.455 -7.066 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.722 10.319 -6.077 1.00 0.00 H ATOM 434 HD2 ARG A 474 -7.184 12.163 -5.792 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.926 11.286 -6.662 1.00 0.00 H ATOM 436 HE ARG A 474 -8.002 11.423 -8.425 1.00 0.00 H ATOM 437 HH11 ARG A 474 -6.172 13.752 -6.597 1.00 0.00 H ATOM 438 HH12 ARG A 474 -6.358 15.013 -7.770 1.00 0.00 H ATOM 439 HH21 ARG A 474 -8.253 13.075 -9.978 1.00 0.00 H ATOM 440 HH22 ARG A 474 -7.542 14.627 -9.693 1.00 0.00 H ATOM 441 N HIS A 475 -5.154 7.500 -3.267 1.00 0.00 N ATOM 442 CA HIS A 475 -4.480 7.237 -2.000 1.00 0.00 C ATOM 443 C HIS A 475 -3.024 6.845 -2.231 1.00 0.00 C ATOM 444 O HIS A 475 -2.144 7.206 -1.450 1.00 0.00 O ATOM 445 CB HIS A 475 -5.203 6.129 -1.234 1.00 0.00 C ATOM 446 CG HIS A 475 -4.472 5.674 -0.009 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.295 6.471 1.102 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.874 4.494 0.278 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.617 5.802 2.018 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.350 4.599 1.542 1.00 0.00 N ATOM 451 H HIS A 475 -5.744 6.816 -3.646 1.00 0.00 H ATOM 452 HA HIS A 475 -4.507 8.144 -1.415 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.174 6.489 -0.926 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.330 5.275 -1.883 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.616 7.391 1.204 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.818 3.629 -0.369 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.331 6.174 2.990 1.00 0.00 H ATOM 458 N GLN A 476 -2.778 6.105 -3.307 1.00 0.00 N ATOM 459 CA GLN A 476 -1.429 5.664 -3.639 1.00 0.00 C ATOM 460 C GLN A 476 -0.479 6.852 -3.747 1.00 0.00 C ATOM 461 O GLN A 476 0.729 6.714 -3.549 1.00 0.00 O ATOM 462 CB GLN A 476 -1.435 4.879 -4.952 1.00 0.00 C ATOM 463 CG GLN A 476 -1.657 3.387 -4.768 1.00 0.00 C ATOM 464 CD GLN A 476 -1.349 2.592 -6.022 1.00 0.00 C ATOM 465 OE1 GLN A 476 -1.902 2.856 -7.090 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.463 1.611 -5.898 1.00 0.00 N ATOM 467 H GLN A 476 -3.522 5.850 -3.892 1.00 0.00 H ATOM 468 HA GLN A 476 -1.088 5.017 -2.845 1.00 0.00 H ATOM 469 HB2 GLN A 476 -2.221 5.264 -5.584 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.485 5.021 -5.447 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.018 3.036 -3.972 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.690 3.221 -4.499 1.00 0.00 H ATOM 473 HE21 GLN A 476 -0.064 1.457 -5.016 1.00 0.00 H ATOM 474 HE22 GLN A 476 -0.245 1.081 -6.692 1.00 0.00 H ATOM 475 N LEU A 477 -1.031 8.018 -4.063 1.00 0.00 N ATOM 476 CA LEU A 477 -0.232 9.231 -4.198 1.00 0.00 C ATOM 477 C LEU A 477 0.585 9.488 -2.936 1.00 0.00 C ATOM 478 O LEU A 477 1.689 10.030 -2.999 1.00 0.00 O ATOM 479 CB LEU A 477 -1.136 10.431 -4.487 1.00 0.00 C ATOM 480 CG LEU A 477 -2.105 10.274 -5.659 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.972 11.515 -5.806 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.344 9.997 -6.947 1.00 0.00 C ATOM 483 H LEU A 477 -1.998 8.065 -4.209 1.00 0.00 H ATOM 484 HA LEU A 477 0.444 9.092 -5.028 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.719 10.627 -3.600 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.501 11.280 -4.693 1.00 0.00 H ATOM 487 HG LEU A 477 -2.758 9.433 -5.468 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.485 12.218 -6.465 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.115 11.970 -4.837 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.931 11.238 -6.218 1.00 0.00 H ATOM 491 HD21 LEU A 477 -1.746 10.609 -7.741 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.447 8.954 -7.209 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.299 10.231 -6.805 1.00 0.00 H ATOM 494 N ILE A 478 0.037 9.094 -1.791 1.00 0.00 N ATOM 495 CA ILE A 478 0.716 9.279 -0.515 1.00 0.00 C ATOM 496 C ILE A 478 1.953 8.392 -0.418 1.00 0.00 C ATOM 497 O ILE A 478 2.905 8.712 0.295 1.00 0.00 O ATOM 498 CB ILE A 478 -0.218 8.970 0.670 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.327 9.598 1.954 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.381 7.467 0.838 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.721 9.781 3.029 1.00 0.00 C ATOM 502 H ILE A 478 -0.846 8.668 -1.806 1.00 0.00 H ATOM 503 HA ILE A 478 1.021 10.313 -0.447 1.00 0.00 H ATOM 504 HB ILE A 478 -1.187 9.391 0.455 1.00 0.00 H ATOM 505 HG12 ILE A 478 1.106 8.968 2.354 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.740 10.570 1.723 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.276 6.984 -0.123 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.377 7.095 1.511 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.359 7.253 1.243 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.588 10.268 2.607 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.007 8.817 3.422 1.00 0.00 H ATOM 512 HD13 ILE A 478 -0.319 10.390 3.825 1.00 0.00 H ATOM 513 N HIS A 479 1.934 7.277 -1.141 1.00 0.00 N ATOM 514 CA HIS A 479 3.055 6.344 -1.138 1.00 0.00 C ATOM 515 C HIS A 479 4.007 6.636 -2.294 1.00 0.00 C ATOM 516 O HIS A 479 5.173 6.970 -2.084 1.00 0.00 O ATOM 517 CB HIS A 479 2.549 4.905 -1.229 1.00 0.00 C ATOM 518 CG HIS A 479 1.648 4.514 -0.099 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.088 4.370 1.200 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.322 4.239 -0.077 1.00 0.00 C ATOM 521 CE1 HIS A 479 1.073 4.021 1.971 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.010 3.936 1.220 1.00 0.00 N ATOM 523 H HIS A 479 1.147 7.077 -1.689 1.00 0.00 H ATOM 524 HA HIS A 479 3.589 6.471 -0.208 1.00 0.00 H ATOM 525 HB2 HIS A 479 1.998 4.781 -2.150 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.395 4.232 -1.228 1.00 0.00 H ATOM 527 HD1 HIS A 479 3.008 4.501 1.510 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.350 4.255 -0.924 1.00 0.00 H ATOM 529 HE1 HIS A 479 1.121 3.837 3.034 1.00 0.00 H ATOM 530 N THR A 480 3.502 6.506 -3.517 1.00 0.00 N ATOM 531 CA THR A 480 4.307 6.753 -4.707 1.00 0.00 C ATOM 532 C THR A 480 3.814 7.985 -5.458 1.00 0.00 C ATOM 533 O THR A 480 2.620 8.281 -5.468 1.00 0.00 O ATOM 534 CB THR A 480 4.287 5.543 -5.660 1.00 0.00 C ATOM 535 OG1 THR A 480 5.208 5.752 -6.736 1.00 0.00 O ATOM 536 CG2 THR A 480 2.890 5.316 -6.218 1.00 0.00 C ATOM 537 H THR A 480 2.565 6.236 -3.620 1.00 0.00 H ATOM 538 HA THR A 480 5.326 6.919 -4.391 1.00 0.00 H ATOM 539 HB THR A 480 4.585 4.663 -5.107 1.00 0.00 H ATOM 540 HG1 THR A 480 6.100 5.815 -6.386 1.00 0.00 H ATOM 541 HG21 THR A 480 2.730 5.971 -7.062 1.00 0.00 H ATOM 542 HG22 THR A 480 2.158 5.529 -5.454 1.00 0.00 H ATOM 543 HG23 THR A 480 2.792 4.289 -6.535 1.00 0.00 H ATOM 544 N GLY A 481 4.743 8.700 -6.086 1.00 0.00 N ATOM 545 CA GLY A 481 4.382 9.891 -6.832 1.00 0.00 C ATOM 546 C GLY A 481 5.585 10.567 -7.461 1.00 0.00 C ATOM 547 O GLY A 481 6.548 9.904 -7.841 1.00 0.00 O ATOM 548 H GLY A 481 5.680 8.415 -6.043 1.00 0.00 H ATOM 549 HA2 GLY A 481 3.687 9.618 -7.612 1.00 0.00 H ATOM 550 HA3 GLY A 481 3.901 10.589 -6.162 1.00 0.00 H ATOM 551 N GLU A 482 5.527 11.891 -7.572 1.00 0.00 N ATOM 552 CA GLU A 482 6.619 12.655 -8.162 1.00 0.00 C ATOM 553 C GLU A 482 6.965 13.865 -7.298 1.00 0.00 C ATOM 554 O GLU A 482 6.114 14.397 -6.585 1.00 0.00 O ATOM 555 CB GLU A 482 6.247 13.113 -9.574 1.00 0.00 C ATOM 556 CG GLU A 482 5.082 14.088 -9.610 1.00 0.00 C ATOM 557 CD GLU A 482 3.743 13.405 -9.404 1.00 0.00 C ATOM 558 OE1 GLU A 482 3.273 12.728 -10.341 1.00 0.00 O ATOM 559 OE2 GLU A 482 3.167 13.549 -8.305 1.00 0.00 O ATOM 560 H GLU A 482 4.731 12.364 -7.250 1.00 0.00 H ATOM 561 HA GLU A 482 7.483 12.010 -8.219 1.00 0.00 H ATOM 562 HB2 GLU A 482 7.105 13.592 -10.022 1.00 0.00 H ATOM 563 HB3 GLU A 482 5.982 12.246 -10.161 1.00 0.00 H ATOM 564 HG2 GLU A 482 5.218 14.821 -8.830 1.00 0.00 H ATOM 565 HG3 GLU A 482 5.073 14.582 -10.570 1.00 0.00 H ATOM 566 N LYS A 483 8.221 14.294 -7.367 1.00 0.00 N ATOM 567 CA LYS A 483 8.682 15.441 -6.593 1.00 0.00 C ATOM 568 C LYS A 483 9.398 16.448 -7.487 1.00 0.00 C ATOM 569 O LYS A 483 10.616 16.616 -7.422 1.00 0.00 O ATOM 570 CB LYS A 483 9.617 14.983 -5.472 1.00 0.00 C ATOM 571 CG LYS A 483 10.697 14.021 -5.936 1.00 0.00 C ATOM 572 CD LYS A 483 11.501 13.479 -4.766 1.00 0.00 C ATOM 573 CE LYS A 483 12.716 12.696 -5.239 1.00 0.00 C ATOM 574 NZ LYS A 483 12.362 11.302 -5.624 1.00 0.00 N ATOM 575 H LYS A 483 8.854 13.828 -7.954 1.00 0.00 H ATOM 576 HA LYS A 483 7.816 15.916 -6.157 1.00 0.00 H ATOM 577 HB2 LYS A 483 10.097 15.850 -5.043 1.00 0.00 H ATOM 578 HB3 LYS A 483 9.031 14.491 -4.709 1.00 0.00 H ATOM 579 HG2 LYS A 483 10.233 13.194 -6.453 1.00 0.00 H ATOM 580 HG3 LYS A 483 11.364 14.540 -6.609 1.00 0.00 H ATOM 581 HD2 LYS A 483 11.835 14.305 -4.156 1.00 0.00 H ATOM 582 HD3 LYS A 483 10.870 12.827 -4.178 1.00 0.00 H ATOM 583 HE2 LYS A 483 13.141 13.199 -6.094 1.00 0.00 H ATOM 584 HE3 LYS A 483 13.443 12.667 -4.441 1.00 0.00 H ATOM 585 HZ1 LYS A 483 11.836 10.841 -4.854 1.00 0.00 H ATOM 586 HZ2 LYS A 483 13.226 10.754 -5.816 1.00 0.00 H ATOM 587 HZ3 LYS A 483 11.771 11.306 -6.479 1.00 0.00 H ATOM 588 N PRO A 484 8.626 17.136 -8.342 1.00 0.00 N ATOM 589 CA PRO A 484 9.166 18.140 -9.263 1.00 0.00 C ATOM 590 C PRO A 484 9.649 19.392 -8.539 1.00 0.00 C ATOM 591 O PRO A 484 8.848 20.160 -8.007 1.00 0.00 O ATOM 592 CB PRO A 484 7.974 18.471 -10.165 1.00 0.00 C ATOM 593 CG PRO A 484 6.775 18.151 -9.340 1.00 0.00 C ATOM 594 CD PRO A 484 7.167 16.987 -8.473 1.00 0.00 C ATOM 595 HA PRO A 484 9.971 17.738 -9.861 1.00 0.00 H ATOM 596 HB2 PRO A 484 8.002 19.517 -10.434 1.00 0.00 H ATOM 597 HB3 PRO A 484 8.013 17.863 -11.057 1.00 0.00 H ATOM 598 HG2 PRO A 484 6.512 19.001 -8.730 1.00 0.00 H ATOM 599 HG3 PRO A 484 5.950 17.879 -9.983 1.00 0.00 H ATOM 600 HD2 PRO A 484 6.684 17.055 -7.510 1.00 0.00 H ATOM 601 HD3 PRO A 484 6.918 16.054 -8.958 1.00 0.00 H ATOM 602 N SER A 485 10.963 19.590 -8.523 1.00 0.00 N ATOM 603 CA SER A 485 11.553 20.748 -7.861 1.00 0.00 C ATOM 604 C SER A 485 11.143 20.801 -6.392 1.00 0.00 C ATOM 605 O SER A 485 10.989 21.878 -5.818 1.00 0.00 O ATOM 606 CB SER A 485 11.130 22.037 -8.567 1.00 0.00 C ATOM 607 OG SER A 485 11.203 21.895 -9.975 1.00 0.00 O ATOM 608 H SER A 485 11.550 18.941 -8.965 1.00 0.00 H ATOM 609 HA SER A 485 12.627 20.651 -7.919 1.00 0.00 H ATOM 610 HB2 SER A 485 10.113 22.277 -8.294 1.00 0.00 H ATOM 611 HB3 SER A 485 11.783 22.842 -8.263 1.00 0.00 H ATOM 612 HG SER A 485 11.986 22.345 -10.302 1.00 0.00 H ATOM 613 N GLY A 486 10.969 19.628 -5.790 1.00 0.00 N ATOM 614 CA GLY A 486 10.579 19.562 -4.394 1.00 0.00 C ATOM 615 C GLY A 486 11.733 19.185 -3.486 1.00 0.00 C ATOM 616 O GLY A 486 12.895 19.181 -3.893 1.00 0.00 O ATOM 617 H GLY A 486 11.106 18.801 -6.298 1.00 0.00 H ATOM 618 HA2 GLY A 486 10.196 20.526 -4.092 1.00 0.00 H ATOM 619 HA3 GLY A 486 9.796 18.825 -4.285 1.00 0.00 H ATOM 620 N PRO A 487 11.417 18.861 -2.224 1.00 0.00 N ATOM 621 CA PRO A 487 12.423 18.477 -1.229 1.00 0.00 C ATOM 622 C PRO A 487 13.042 17.116 -1.527 1.00 0.00 C ATOM 623 O PRO A 487 12.350 16.186 -1.942 1.00 0.00 O ATOM 624 CB PRO A 487 11.629 18.429 0.078 1.00 0.00 C ATOM 625 CG PRO A 487 10.224 18.162 -0.341 1.00 0.00 C ATOM 626 CD PRO A 487 10.052 18.845 -1.670 1.00 0.00 C ATOM 627 HA PRO A 487 13.205 19.218 -1.150 1.00 0.00 H ATOM 628 HB2 PRO A 487 12.012 17.636 0.706 1.00 0.00 H ATOM 629 HB3 PRO A 487 11.715 19.375 0.591 1.00 0.00 H ATOM 630 HG2 PRO A 487 10.066 17.099 -0.442 1.00 0.00 H ATOM 631 HG3 PRO A 487 9.540 18.577 0.384 1.00 0.00 H ATOM 632 HD2 PRO A 487 9.386 18.277 -2.302 1.00 0.00 H ATOM 633 HD3 PRO A 487 9.680 19.849 -1.533 1.00 0.00 H ATOM 634 N SER A 488 14.349 17.005 -1.313 1.00 0.00 N ATOM 635 CA SER A 488 15.062 15.758 -1.562 1.00 0.00 C ATOM 636 C SER A 488 15.508 15.117 -0.251 1.00 0.00 C ATOM 637 O SER A 488 15.394 13.904 -0.070 1.00 0.00 O ATOM 638 CB SER A 488 16.275 16.010 -2.458 1.00 0.00 C ATOM 639 OG SER A 488 17.067 14.841 -2.586 1.00 0.00 O ATOM 640 H SER A 488 14.846 17.783 -0.981 1.00 0.00 H ATOM 641 HA SER A 488 14.385 15.085 -2.066 1.00 0.00 H ATOM 642 HB2 SER A 488 15.939 16.310 -3.439 1.00 0.00 H ATOM 643 HB3 SER A 488 16.880 16.795 -2.029 1.00 0.00 H ATOM 644 HG SER A 488 17.996 15.076 -2.536 1.00 0.00 H ATOM 645 N SER A 489 16.016 15.940 0.660 1.00 0.00 N ATOM 646 CA SER A 489 16.484 15.454 1.953 1.00 0.00 C ATOM 647 C SER A 489 17.492 14.322 1.776 1.00 0.00 C ATOM 648 O SER A 489 17.551 13.396 2.584 1.00 0.00 O ATOM 649 CB SER A 489 15.302 14.972 2.798 1.00 0.00 C ATOM 650 OG SER A 489 14.962 13.633 2.482 1.00 0.00 O ATOM 651 H SER A 489 16.081 16.896 0.457 1.00 0.00 H ATOM 652 HA SER A 489 16.967 16.275 2.461 1.00 0.00 H ATOM 653 HB2 SER A 489 15.565 15.026 3.844 1.00 0.00 H ATOM 654 HB3 SER A 489 14.447 15.603 2.608 1.00 0.00 H ATOM 655 HG SER A 489 14.396 13.621 1.706 1.00 0.00 H ATOM 656 N GLY A 490 18.285 14.406 0.712 1.00 0.00 N ATOM 657 CA GLY A 490 19.280 13.384 0.447 1.00 0.00 C ATOM 658 C GLY A 490 18.862 12.442 -0.665 1.00 0.00 C ATOM 659 O GLY A 490 19.502 12.434 -1.715 1.00 0.00 O ATOM 660 H GLY A 490 18.193 15.168 0.102 1.00 0.00 H ATOM 661 HA2 GLY A 490 20.207 13.863 0.169 1.00 0.00 H ATOM 662 HA3 GLY A 490 19.439 12.810 1.348 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.851 3.145 1.738 1.00 0.00 ZN