ATOM 1 N GLY A 445 -16.091 -10.838 -24.252 1.00 0.00 N ATOM 2 CA GLY A 445 -15.737 -12.120 -24.833 1.00 0.00 C ATOM 3 C GLY A 445 -14.300 -12.509 -24.546 1.00 0.00 C ATOM 4 O GLY A 445 -13.946 -13.686 -24.602 1.00 0.00 O ATOM 5 H1 GLY A 445 -15.665 -10.544 -23.420 1.00 0.00 H ATOM 6 HA2 GLY A 445 -16.392 -12.878 -24.430 1.00 0.00 H ATOM 7 HA3 GLY A 445 -15.877 -12.069 -25.902 1.00 0.00 H ATOM 8 N SER A 446 -13.470 -11.517 -24.240 1.00 0.00 N ATOM 9 CA SER A 446 -12.062 -11.761 -23.949 1.00 0.00 C ATOM 10 C SER A 446 -11.827 -11.861 -22.445 1.00 0.00 C ATOM 11 O SER A 446 -10.791 -11.432 -21.937 1.00 0.00 O ATOM 12 CB SER A 446 -11.197 -10.645 -24.538 1.00 0.00 C ATOM 13 OG SER A 446 -11.433 -9.414 -23.878 1.00 0.00 O ATOM 14 H SER A 446 -13.813 -10.599 -24.211 1.00 0.00 H ATOM 15 HA SER A 446 -11.786 -12.699 -24.408 1.00 0.00 H ATOM 16 HB2 SER A 446 -10.155 -10.904 -24.428 1.00 0.00 H ATOM 17 HB3 SER A 446 -11.430 -10.528 -25.587 1.00 0.00 H ATOM 18 HG SER A 446 -10.784 -9.294 -23.181 1.00 0.00 H ATOM 19 N SER A 447 -12.798 -12.431 -21.737 1.00 0.00 N ATOM 20 CA SER A 447 -12.701 -12.585 -20.291 1.00 0.00 C ATOM 21 C SER A 447 -13.679 -13.642 -19.790 1.00 0.00 C ATOM 22 O SER A 447 -14.866 -13.610 -20.113 1.00 0.00 O ATOM 23 CB SER A 447 -12.974 -11.250 -19.595 1.00 0.00 C ATOM 24 OG SER A 447 -14.366 -10.998 -19.504 1.00 0.00 O ATOM 25 H SER A 447 -13.600 -12.753 -22.200 1.00 0.00 H ATOM 26 HA SER A 447 -11.695 -12.902 -20.058 1.00 0.00 H ATOM 27 HB2 SER A 447 -12.559 -11.274 -18.599 1.00 0.00 H ATOM 28 HB3 SER A 447 -12.512 -10.452 -20.158 1.00 0.00 H ATOM 29 HG SER A 447 -14.514 -10.059 -19.371 1.00 0.00 H ATOM 30 N GLY A 448 -13.171 -14.581 -18.997 1.00 0.00 N ATOM 31 CA GLY A 448 -14.013 -15.636 -18.463 1.00 0.00 C ATOM 32 C GLY A 448 -14.951 -15.138 -17.382 1.00 0.00 C ATOM 33 O GLY A 448 -15.399 -13.992 -17.418 1.00 0.00 O ATOM 34 H GLY A 448 -12.218 -14.557 -18.772 1.00 0.00 H ATOM 35 HA2 GLY A 448 -14.598 -16.057 -19.267 1.00 0.00 H ATOM 36 HA3 GLY A 448 -13.382 -16.409 -18.048 1.00 0.00 H ATOM 37 N SER A 449 -15.252 -16.002 -16.417 1.00 0.00 N ATOM 38 CA SER A 449 -16.148 -15.646 -15.324 1.00 0.00 C ATOM 39 C SER A 449 -15.358 -15.280 -14.071 1.00 0.00 C ATOM 40 O SER A 449 -15.089 -16.131 -13.223 1.00 0.00 O ATOM 41 CB SER A 449 -17.102 -16.803 -15.020 1.00 0.00 C ATOM 42 OG SER A 449 -16.390 -18.014 -14.831 1.00 0.00 O ATOM 43 H SER A 449 -14.864 -16.902 -16.444 1.00 0.00 H ATOM 44 HA SER A 449 -16.725 -14.787 -15.634 1.00 0.00 H ATOM 45 HB2 SER A 449 -17.657 -16.582 -14.120 1.00 0.00 H ATOM 46 HB3 SER A 449 -17.788 -16.927 -15.845 1.00 0.00 H ATOM 47 HG SER A 449 -16.983 -18.683 -14.482 1.00 0.00 H ATOM 48 N SER A 450 -14.989 -14.008 -13.962 1.00 0.00 N ATOM 49 CA SER A 450 -14.226 -13.529 -12.815 1.00 0.00 C ATOM 50 C SER A 450 -15.122 -12.761 -11.849 1.00 0.00 C ATOM 51 O SER A 450 -15.385 -13.213 -10.735 1.00 0.00 O ATOM 52 CB SER A 450 -13.074 -12.636 -13.280 1.00 0.00 C ATOM 53 OG SER A 450 -12.170 -12.377 -12.219 1.00 0.00 O ATOM 54 H SER A 450 -15.234 -13.377 -14.671 1.00 0.00 H ATOM 55 HA SER A 450 -13.820 -14.390 -12.304 1.00 0.00 H ATOM 56 HB2 SER A 450 -12.540 -13.128 -14.079 1.00 0.00 H ATOM 57 HB3 SER A 450 -13.471 -11.697 -13.636 1.00 0.00 H ATOM 58 HG SER A 450 -12.097 -11.429 -12.085 1.00 0.00 H ATOM 59 N GLY A 451 -15.588 -11.594 -12.284 1.00 0.00 N ATOM 60 CA GLY A 451 -16.450 -10.780 -11.447 1.00 0.00 C ATOM 61 C GLY A 451 -16.158 -9.298 -11.582 1.00 0.00 C ATOM 62 O GLY A 451 -15.002 -8.893 -11.703 1.00 0.00 O ATOM 63 H GLY A 451 -15.345 -11.283 -13.182 1.00 0.00 H ATOM 64 HA2 GLY A 451 -17.478 -10.961 -11.724 1.00 0.00 H ATOM 65 HA3 GLY A 451 -16.309 -11.070 -10.416 1.00 0.00 H ATOM 66 N THR A 452 -17.210 -8.486 -11.564 1.00 0.00 N ATOM 67 CA THR A 452 -17.062 -7.041 -11.688 1.00 0.00 C ATOM 68 C THR A 452 -16.642 -6.415 -10.364 1.00 0.00 C ATOM 69 O THR A 452 -15.977 -5.381 -10.338 1.00 0.00 O ATOM 70 CB THR A 452 -18.371 -6.381 -12.162 1.00 0.00 C ATOM 71 OG1 THR A 452 -19.015 -7.213 -13.133 1.00 0.00 O ATOM 72 CG2 THR A 452 -18.099 -5.010 -12.762 1.00 0.00 C ATOM 73 H THR A 452 -18.107 -8.868 -11.465 1.00 0.00 H ATOM 74 HA THR A 452 -16.298 -6.847 -12.426 1.00 0.00 H ATOM 75 HB THR A 452 -19.025 -6.262 -11.310 1.00 0.00 H ATOM 76 HG1 THR A 452 -18.703 -6.980 -14.011 1.00 0.00 H ATOM 77 HG21 THR A 452 -18.651 -4.905 -13.684 1.00 0.00 H ATOM 78 HG22 THR A 452 -17.043 -4.907 -12.961 1.00 0.00 H ATOM 79 HG23 THR A 452 -18.411 -4.245 -12.066 1.00 0.00 H ATOM 80 N GLY A 453 -17.033 -7.051 -9.263 1.00 0.00 N ATOM 81 CA GLY A 453 -16.686 -6.542 -7.949 1.00 0.00 C ATOM 82 C GLY A 453 -15.287 -6.940 -7.524 1.00 0.00 C ATOM 83 O GLY A 453 -14.429 -6.085 -7.312 1.00 0.00 O ATOM 84 H GLY A 453 -17.561 -7.873 -9.344 1.00 0.00 H ATOM 85 HA2 GLY A 453 -16.753 -5.464 -7.964 1.00 0.00 H ATOM 86 HA3 GLY A 453 -17.392 -6.927 -7.229 1.00 0.00 H ATOM 87 N GLU A 454 -15.058 -8.244 -7.396 1.00 0.00 N ATOM 88 CA GLU A 454 -13.753 -8.753 -6.990 1.00 0.00 C ATOM 89 C GLU A 454 -13.322 -8.145 -5.658 1.00 0.00 C ATOM 90 O GLU A 454 -12.130 -8.038 -5.367 1.00 0.00 O ATOM 91 CB GLU A 454 -12.706 -8.450 -8.064 1.00 0.00 C ATOM 92 CG GLU A 454 -11.497 -9.369 -8.011 1.00 0.00 C ATOM 93 CD GLU A 454 -10.407 -8.955 -8.980 1.00 0.00 C ATOM 94 OE1 GLU A 454 -10.727 -8.269 -9.974 1.00 0.00 O ATOM 95 OE2 GLU A 454 -9.235 -9.316 -8.746 1.00 0.00 O ATOM 96 H GLU A 454 -15.782 -8.877 -7.578 1.00 0.00 H ATOM 97 HA GLU A 454 -13.836 -9.823 -6.873 1.00 0.00 H ATOM 98 HB2 GLU A 454 -13.165 -8.549 -9.036 1.00 0.00 H ATOM 99 HB3 GLU A 454 -12.364 -7.433 -7.939 1.00 0.00 H ATOM 100 HG2 GLU A 454 -11.092 -9.353 -7.010 1.00 0.00 H ATOM 101 HG3 GLU A 454 -11.812 -10.372 -8.254 1.00 0.00 H ATOM 102 N LYS A 455 -14.301 -7.747 -4.852 1.00 0.00 N ATOM 103 CA LYS A 455 -14.025 -7.150 -3.550 1.00 0.00 C ATOM 104 C LYS A 455 -13.263 -5.838 -3.704 1.00 0.00 C ATOM 105 O LYS A 455 -12.649 -5.566 -4.736 1.00 0.00 O ATOM 106 CB LYS A 455 -13.223 -8.121 -2.681 1.00 0.00 C ATOM 107 CG LYS A 455 -14.053 -8.808 -1.610 1.00 0.00 C ATOM 108 CD LYS A 455 -13.318 -8.858 -0.281 1.00 0.00 C ATOM 109 CE LYS A 455 -13.671 -10.113 0.503 1.00 0.00 C ATOM 110 NZ LYS A 455 -12.546 -11.089 0.523 1.00 0.00 N ATOM 111 H LYS A 455 -15.231 -7.859 -5.139 1.00 0.00 H ATOM 112 HA LYS A 455 -14.971 -6.949 -3.071 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.791 -8.881 -3.315 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.427 -7.575 -2.194 1.00 0.00 H ATOM 115 HG2 LYS A 455 -14.976 -8.263 -1.479 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.271 -9.817 -1.930 1.00 0.00 H ATOM 117 HD2 LYS A 455 -12.255 -8.851 -0.467 1.00 0.00 H ATOM 118 HD3 LYS A 455 -13.590 -7.990 0.303 1.00 0.00 H ATOM 119 HE2 LYS A 455 -13.911 -9.832 1.517 1.00 0.00 H ATOM 120 HE3 LYS A 455 -14.531 -10.578 0.045 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -12.390 -11.434 1.491 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -11.674 -10.635 0.184 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -12.764 -11.898 -0.092 1.00 0.00 H ATOM 124 N PRO A 456 -13.298 -5.006 -2.653 1.00 0.00 N ATOM 125 CA PRO A 456 -12.614 -3.709 -2.646 1.00 0.00 C ATOM 126 C PRO A 456 -11.096 -3.855 -2.603 1.00 0.00 C ATOM 127 O PRO A 456 -10.571 -4.804 -2.020 1.00 0.00 O ATOM 128 CB PRO A 456 -13.123 -3.045 -1.365 1.00 0.00 C ATOM 129 CG PRO A 456 -13.510 -4.179 -0.479 1.00 0.00 C ATOM 130 CD PRO A 456 -14.010 -5.265 -1.390 1.00 0.00 C ATOM 131 HA PRO A 456 -12.892 -3.109 -3.500 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.334 -2.451 -0.926 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.971 -2.417 -1.593 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.649 -4.521 0.076 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.293 -3.866 0.196 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.752 -6.237 -0.995 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.078 -5.182 -1.526 1.00 0.00 H ATOM 138 N TYR A 457 -10.398 -2.911 -3.224 1.00 0.00 N ATOM 139 CA TYR A 457 -8.941 -2.937 -3.258 1.00 0.00 C ATOM 140 C TYR A 457 -8.358 -2.631 -1.882 1.00 0.00 C ATOM 141 O TYR A 457 -8.813 -1.719 -1.190 1.00 0.00 O ATOM 142 CB TYR A 457 -8.416 -1.928 -4.282 1.00 0.00 C ATOM 143 CG TYR A 457 -8.703 -2.315 -5.715 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.983 -2.202 -6.243 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.694 -2.793 -6.542 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.250 -2.555 -7.552 1.00 0.00 C ATOM 147 CE2 TYR A 457 -7.951 -3.147 -7.852 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.230 -3.027 -8.352 1.00 0.00 C ATOM 149 OH TYR A 457 -9.492 -3.379 -9.657 1.00 0.00 O ATOM 150 H TYR A 457 -10.874 -2.181 -3.672 1.00 0.00 H ATOM 151 HA TYR A 457 -8.633 -3.929 -3.555 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.875 -0.969 -4.100 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.346 -1.836 -4.171 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.779 -1.831 -5.614 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.692 -2.886 -6.147 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.252 -2.460 -7.944 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.153 -3.517 -8.479 1.00 0.00 H ATOM 158 HH TYR A 457 -9.746 -2.597 -10.154 1.00 0.00 H ATOM 159 N LYS A 458 -7.347 -3.399 -1.490 1.00 0.00 N ATOM 160 CA LYS A 458 -6.699 -3.212 -0.198 1.00 0.00 C ATOM 161 C LYS A 458 -5.245 -2.787 -0.376 1.00 0.00 C ATOM 162 O LYS A 458 -4.410 -3.570 -0.830 1.00 0.00 O ATOM 163 CB LYS A 458 -6.768 -4.502 0.622 1.00 0.00 C ATOM 164 CG LYS A 458 -6.145 -4.380 2.002 1.00 0.00 C ATOM 165 CD LYS A 458 -5.672 -5.727 2.522 1.00 0.00 C ATOM 166 CE LYS A 458 -4.946 -5.588 3.851 1.00 0.00 C ATOM 167 NZ LYS A 458 -5.876 -5.715 5.007 1.00 0.00 N ATOM 168 H LYS A 458 -7.029 -4.110 -2.086 1.00 0.00 H ATOM 169 HA LYS A 458 -7.228 -2.432 0.328 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.804 -4.783 0.742 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.252 -5.284 0.085 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.299 -3.710 1.947 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.881 -3.978 2.685 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.528 -6.371 2.658 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.000 -6.166 1.798 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.195 -6.359 3.918 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.472 -4.618 3.887 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -6.241 -6.687 5.067 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -6.678 -5.062 4.894 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -5.380 -5.487 5.892 1.00 0.00 H ATOM 181 N CYS A 459 -4.948 -1.544 -0.013 1.00 0.00 N ATOM 182 CA CYS A 459 -3.594 -1.015 -0.131 1.00 0.00 C ATOM 183 C CYS A 459 -2.593 -1.920 0.582 1.00 0.00 C ATOM 184 O CYS A 459 -2.699 -2.154 1.786 1.00 0.00 O ATOM 185 CB CYS A 459 -3.524 0.399 0.449 1.00 0.00 C ATOM 186 SG CYS A 459 -2.044 1.336 -0.052 1.00 0.00 S ATOM 187 H CYS A 459 -5.657 -0.967 0.343 1.00 0.00 H ATOM 188 HA CYS A 459 -3.343 -0.977 -1.180 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.391 0.956 0.124 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.526 0.338 1.528 1.00 0.00 H ATOM 191 N HIS A 460 -1.620 -2.425 -0.170 1.00 0.00 N ATOM 192 CA HIS A 460 -0.599 -3.303 0.390 1.00 0.00 C ATOM 193 C HIS A 460 0.548 -2.492 0.986 1.00 0.00 C ATOM 194 O HIS A 460 1.546 -3.051 1.437 1.00 0.00 O ATOM 195 CB HIS A 460 -0.064 -4.249 -0.686 1.00 0.00 C ATOM 196 CG HIS A 460 -1.131 -5.062 -1.352 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.292 -6.415 -1.138 1.00 0.00 N ATOM 198 CD2 HIS A 460 -2.096 -4.705 -2.233 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.308 -6.855 -1.858 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.814 -5.837 -2.531 1.00 0.00 N ATOM 201 H HIS A 460 -1.589 -2.202 -1.124 1.00 0.00 H ATOM 202 HA HIS A 460 -1.056 -3.886 1.174 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.436 -3.671 -1.448 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.642 -4.932 -0.237 1.00 0.00 H ATOM 205 HD2 HIS A 460 -2.270 -3.714 -2.628 1.00 0.00 H ATOM 206 HE1 HIS A 460 -2.665 -7.873 -1.890 1.00 0.00 H ATOM 207 HE2 HIS A 460 -3.520 -5.903 -3.206 1.00 0.00 H ATOM 208 N GLU A 461 0.396 -1.171 0.982 1.00 0.00 N ATOM 209 CA GLU A 461 1.420 -0.284 1.521 1.00 0.00 C ATOM 210 C GLU A 461 1.185 -0.020 3.006 1.00 0.00 C ATOM 211 O GLU A 461 2.111 -0.091 3.815 1.00 0.00 O ATOM 212 CB GLU A 461 1.437 1.039 0.753 1.00 0.00 C ATOM 213 CG GLU A 461 1.481 0.866 -0.756 1.00 0.00 C ATOM 214 CD GLU A 461 2.797 0.285 -1.238 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.756 1.064 -1.421 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.866 -0.946 -1.432 1.00 0.00 O ATOM 217 H GLU A 461 -0.423 -0.784 0.608 1.00 0.00 H ATOM 218 HA GLU A 461 2.377 -0.770 1.402 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.548 1.599 1.005 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.305 1.606 1.055 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.683 0.203 -1.053 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.339 1.831 -1.220 1.00 0.00 H ATOM 223 N CYS A 462 -0.060 0.285 3.356 1.00 0.00 N ATOM 224 CA CYS A 462 -0.419 0.561 4.742 1.00 0.00 C ATOM 225 C CYS A 462 -1.489 -0.411 5.230 1.00 0.00 C ATOM 226 O CYS A 462 -1.506 -0.797 6.398 1.00 0.00 O ATOM 227 CB CYS A 462 -0.918 2.000 4.885 1.00 0.00 C ATOM 228 SG CYS A 462 -2.272 2.434 3.746 1.00 0.00 S ATOM 229 H CYS A 462 -0.755 0.326 2.665 1.00 0.00 H ATOM 230 HA CYS A 462 0.467 0.435 5.346 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.276 2.151 5.893 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.098 2.678 4.695 1.00 0.00 H ATOM 233 N GLY A 463 -2.382 -0.803 4.326 1.00 0.00 N ATOM 234 CA GLY A 463 -3.443 -1.726 4.684 1.00 0.00 C ATOM 235 C GLY A 463 -4.811 -1.074 4.660 1.00 0.00 C ATOM 236 O GLY A 463 -5.740 -1.535 5.324 1.00 0.00 O ATOM 237 H GLY A 463 -2.320 -0.462 3.410 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.437 -2.551 3.987 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.255 -2.105 5.678 1.00 0.00 H ATOM 240 N LYS A 464 -4.938 0.004 3.894 1.00 0.00 N ATOM 241 CA LYS A 464 -6.202 0.723 3.785 1.00 0.00 C ATOM 242 C LYS A 464 -7.043 0.173 2.637 1.00 0.00 C ATOM 243 O LYS A 464 -6.576 0.078 1.502 1.00 0.00 O ATOM 244 CB LYS A 464 -5.947 2.217 3.575 1.00 0.00 C ATOM 245 CG LYS A 464 -5.801 2.997 4.870 1.00 0.00 C ATOM 246 CD LYS A 464 -6.081 4.476 4.665 1.00 0.00 C ATOM 247 CE LYS A 464 -6.399 5.171 5.980 1.00 0.00 C ATOM 248 NZ LYS A 464 -7.758 4.821 6.478 1.00 0.00 N ATOM 249 H LYS A 464 -4.161 0.325 3.387 1.00 0.00 H ATOM 250 HA LYS A 464 -6.742 0.585 4.709 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.040 2.338 3.002 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.773 2.636 3.018 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.500 2.607 5.595 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.793 2.879 5.239 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.211 4.941 4.226 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.925 4.585 3.997 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.667 4.874 6.715 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.344 6.240 5.829 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -7.684 4.196 7.306 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -8.296 4.332 5.735 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -8.271 5.683 6.752 1.00 0.00 H ATOM 262 N VAL A 465 -8.287 -0.186 2.940 1.00 0.00 N ATOM 263 CA VAL A 465 -9.194 -0.723 1.933 1.00 0.00 C ATOM 264 C VAL A 465 -10.028 0.384 1.298 1.00 0.00 C ATOM 265 O VAL A 465 -10.339 1.388 1.939 1.00 0.00 O ATOM 266 CB VAL A 465 -10.138 -1.781 2.535 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.954 -2.453 1.441 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.347 -2.809 3.329 1.00 0.00 C ATOM 269 H VAL A 465 -8.602 -0.086 3.862 1.00 0.00 H ATOM 270 HA VAL A 465 -8.598 -1.197 1.166 1.00 0.00 H ATOM 271 HB VAL A 465 -10.820 -1.284 3.208 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.184 -3.467 1.735 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.871 -1.904 1.287 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.384 -2.466 0.523 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.290 -2.621 3.212 1.00 0.00 H ATOM 276 HG22 VAL A 465 -9.612 -2.738 4.373 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.578 -3.801 2.967 1.00 0.00 H ATOM 278 N PHE A 466 -10.389 0.194 0.033 1.00 0.00 N ATOM 279 CA PHE A 466 -11.187 1.177 -0.690 1.00 0.00 C ATOM 280 C PHE A 466 -12.216 0.490 -1.584 1.00 0.00 C ATOM 281 O PHE A 466 -11.925 -0.526 -2.215 1.00 0.00 O ATOM 282 CB PHE A 466 -10.284 2.079 -1.533 1.00 0.00 C ATOM 283 CG PHE A 466 -9.299 2.869 -0.719 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.683 4.043 -0.091 1.00 0.00 C ATOM 285 CD2 PHE A 466 -7.989 2.439 -0.582 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.780 4.773 0.659 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.082 3.164 0.167 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.477 4.333 0.787 1.00 0.00 C ATOM 289 H PHE A 466 -10.110 -0.627 -0.425 1.00 0.00 H ATOM 290 HA PHE A 466 -11.707 1.780 0.038 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.726 1.470 -2.228 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.897 2.777 -2.083 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.703 4.389 -0.191 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.678 1.525 -1.068 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.093 5.686 1.142 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.064 2.818 0.265 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.770 4.901 1.373 1.00 0.00 H ATOM 298 N ARG A 467 -13.419 1.053 -1.633 1.00 0.00 N ATOM 299 CA ARG A 467 -14.491 0.495 -2.448 1.00 0.00 C ATOM 300 C ARG A 467 -14.027 0.284 -3.886 1.00 0.00 C ATOM 301 O ARG A 467 -13.918 -0.849 -4.354 1.00 0.00 O ATOM 302 CB ARG A 467 -15.711 1.417 -2.424 1.00 0.00 C ATOM 303 CG ARG A 467 -17.017 0.708 -2.743 1.00 0.00 C ATOM 304 CD ARG A 467 -18.211 1.634 -2.570 1.00 0.00 C ATOM 305 NE ARG A 467 -19.472 0.899 -2.531 1.00 0.00 N ATOM 306 CZ ARG A 467 -20.063 0.395 -3.609 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.509 0.546 -4.804 1.00 0.00 N ATOM 308 NH2 ARG A 467 -21.210 -0.261 -3.493 1.00 0.00 N ATOM 309 H ARG A 467 -13.589 1.862 -1.107 1.00 0.00 H ATOM 310 HA ARG A 467 -14.765 -0.461 -2.027 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.797 1.856 -1.440 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.567 2.204 -3.149 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.988 0.364 -3.767 1.00 0.00 H ATOM 314 HG3 ARG A 467 -17.128 -0.137 -2.081 1.00 0.00 H ATOM 315 HD2 ARG A 467 -18.095 2.179 -1.645 1.00 0.00 H ATOM 316 HD3 ARG A 467 -18.234 2.328 -3.397 1.00 0.00 H ATOM 317 HE ARG A 467 -19.899 0.776 -1.658 1.00 0.00 H ATOM 318 HH11 ARG A 467 -18.644 1.040 -4.895 1.00 0.00 H ATOM 319 HH12 ARG A 467 -19.955 0.165 -5.614 1.00 0.00 H ATOM 320 HH21 ARG A 467 -21.631 -0.377 -2.594 1.00 0.00 H ATOM 321 HH22 ARG A 467 -21.654 -0.640 -4.305 1.00 0.00 H ATOM 322 N ARG A 468 -13.757 1.384 -4.582 1.00 0.00 N ATOM 323 CA ARG A 468 -13.307 1.319 -5.967 1.00 0.00 C ATOM 324 C ARG A 468 -11.804 1.564 -6.063 1.00 0.00 C ATOM 325 O ARG A 468 -11.168 1.967 -5.090 1.00 0.00 O ATOM 326 CB ARG A 468 -14.057 2.347 -6.817 1.00 0.00 C ATOM 327 CG ARG A 468 -15.567 2.279 -6.664 1.00 0.00 C ATOM 328 CD ARG A 468 -16.274 3.066 -7.757 1.00 0.00 C ATOM 329 NE ARG A 468 -16.212 2.388 -9.048 1.00 0.00 N ATOM 330 CZ ARG A 468 -16.963 1.338 -9.364 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.829 0.851 -8.487 1.00 0.00 N ATOM 332 NH2 ARG A 468 -16.848 0.775 -10.560 1.00 0.00 N ATOM 333 H ARG A 468 -13.863 2.259 -4.154 1.00 0.00 H ATOM 334 HA ARG A 468 -13.524 0.330 -6.341 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.733 3.338 -6.533 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.814 2.183 -7.856 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.879 1.247 -6.721 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.841 2.688 -5.703 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.309 3.194 -7.478 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.804 4.034 -7.846 1.00 0.00 H ATOM 341 HE ARG A 468 -15.578 2.731 -9.711 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.918 1.274 -7.585 1.00 0.00 H ATOM 343 HH12 ARG A 468 -18.394 0.061 -8.727 1.00 0.00 H ATOM 344 HH21 ARG A 468 -16.196 1.140 -11.224 1.00 0.00 H ATOM 345 HH22 ARG A 468 -17.414 -0.014 -10.797 1.00 0.00 H ATOM 346 N ASN A 469 -11.243 1.315 -7.242 1.00 0.00 N ATOM 347 CA ASN A 469 -9.815 1.507 -7.464 1.00 0.00 C ATOM 348 C ASN A 469 -9.469 2.992 -7.529 1.00 0.00 C ATOM 349 O ASN A 469 -8.383 3.405 -7.122 1.00 0.00 O ATOM 350 CB ASN A 469 -9.381 0.814 -8.757 1.00 0.00 C ATOM 351 CG ASN A 469 -8.004 1.254 -9.216 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.871 2.022 -10.169 1.00 0.00 O ATOM 353 ND2 ASN A 469 -6.971 0.768 -8.538 1.00 0.00 N ATOM 354 H ASN A 469 -11.803 0.995 -7.980 1.00 0.00 H ATOM 355 HA ASN A 469 -9.287 1.063 -6.634 1.00 0.00 H ATOM 356 HB2 ASN A 469 -9.361 -0.254 -8.597 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.091 1.043 -9.538 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.153 0.161 -7.790 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.070 1.037 -8.812 1.00 0.00 H ATOM 360 N SER A 470 -10.400 3.789 -8.044 1.00 0.00 N ATOM 361 CA SER A 470 -10.193 5.227 -8.166 1.00 0.00 C ATOM 362 C SER A 470 -9.757 5.828 -6.832 1.00 0.00 C ATOM 363 O SER A 470 -8.919 6.729 -6.788 1.00 0.00 O ATOM 364 CB SER A 470 -11.473 5.909 -8.651 1.00 0.00 C ATOM 365 OG SER A 470 -12.507 5.796 -7.689 1.00 0.00 O ATOM 366 H SER A 470 -11.245 3.399 -8.351 1.00 0.00 H ATOM 367 HA SER A 470 -9.410 5.389 -8.892 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.276 6.955 -8.829 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.799 5.442 -9.570 1.00 0.00 H ATOM 370 HG SER A 470 -13.058 6.582 -7.717 1.00 0.00 H ATOM 371 N HIS A 471 -10.334 5.322 -5.746 1.00 0.00 N ATOM 372 CA HIS A 471 -10.006 5.808 -4.411 1.00 0.00 C ATOM 373 C HIS A 471 -8.593 5.391 -4.013 1.00 0.00 C ATOM 374 O HIS A 471 -7.889 6.128 -3.321 1.00 0.00 O ATOM 375 CB HIS A 471 -11.013 5.276 -3.390 1.00 0.00 C ATOM 376 CG HIS A 471 -12.392 5.835 -3.563 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.359 5.228 -4.335 1.00 0.00 N ATOM 378 CD2 HIS A 471 -12.964 6.953 -3.056 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.466 5.948 -4.297 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.253 7.000 -3.527 1.00 0.00 N ATOM 381 H HIS A 471 -10.994 4.605 -5.846 1.00 0.00 H ATOM 382 HA HIS A 471 -10.059 6.886 -4.427 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.077 4.202 -3.484 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.674 5.527 -2.395 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.494 7.674 -2.402 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.389 5.716 -4.807 1.00 0.00 H ATOM 387 HE2 HIS A 471 -14.881 7.740 -3.397 1.00 0.00 H ATOM 388 N LEU A 472 -8.185 4.206 -4.453 1.00 0.00 N ATOM 389 CA LEU A 472 -6.856 3.691 -4.142 1.00 0.00 C ATOM 390 C LEU A 472 -5.792 4.381 -4.989 1.00 0.00 C ATOM 391 O LEU A 472 -4.654 4.554 -4.555 1.00 0.00 O ATOM 392 CB LEU A 472 -6.807 2.179 -4.372 1.00 0.00 C ATOM 393 CG LEU A 472 -5.476 1.495 -4.056 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.385 1.163 -2.575 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.310 0.238 -4.898 1.00 0.00 C ATOM 396 H LEU A 472 -8.790 3.664 -4.999 1.00 0.00 H ATOM 397 HA LEU A 472 -6.657 3.895 -3.100 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.566 1.726 -3.755 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.035 1.997 -5.413 1.00 0.00 H ATOM 400 HG LEU A 472 -4.666 2.170 -4.297 1.00 0.00 H ATOM 401 HD11 LEU A 472 -5.806 1.973 -1.998 1.00 0.00 H ATOM 402 HD12 LEU A 472 -4.350 1.025 -2.300 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.935 0.255 -2.375 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.258 0.032 -5.032 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.774 0.387 -5.861 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.780 -0.595 -4.396 1.00 0.00 H ATOM 407 N ALA A 473 -6.172 4.775 -6.201 1.00 0.00 N ATOM 408 CA ALA A 473 -5.252 5.450 -7.108 1.00 0.00 C ATOM 409 C ALA A 473 -4.699 6.725 -6.480 1.00 0.00 C ATOM 410 O ALA A 473 -3.485 6.892 -6.359 1.00 0.00 O ATOM 411 CB ALA A 473 -5.946 5.767 -8.424 1.00 0.00 C ATOM 412 H ALA A 473 -7.093 4.609 -6.490 1.00 0.00 H ATOM 413 HA ALA A 473 -4.432 4.777 -7.314 1.00 0.00 H ATOM 414 HB1 ALA A 473 -6.985 5.996 -8.237 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.467 6.617 -8.887 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.878 4.912 -9.081 1.00 0.00 H ATOM 417 N ARG A 474 -5.596 7.621 -6.081 1.00 0.00 N ATOM 418 CA ARG A 474 -5.197 8.881 -5.468 1.00 0.00 C ATOM 419 C ARG A 474 -4.540 8.642 -4.111 1.00 0.00 C ATOM 420 O ARG A 474 -3.722 9.441 -3.655 1.00 0.00 O ATOM 421 CB ARG A 474 -6.408 9.800 -5.304 1.00 0.00 C ATOM 422 CG ARG A 474 -6.855 10.455 -6.601 1.00 0.00 C ATOM 423 CD ARG A 474 -6.120 11.764 -6.847 1.00 0.00 C ATOM 424 NE ARG A 474 -6.878 12.663 -7.712 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.499 13.905 -7.994 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.378 14.392 -7.481 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.243 14.662 -8.790 1.00 0.00 N ATOM 428 H ARG A 474 -6.549 7.430 -6.204 1.00 0.00 H ATOM 429 HA ARG A 474 -4.481 9.357 -6.121 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.234 9.223 -4.916 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.162 10.580 -4.599 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.653 9.783 -7.422 1.00 0.00 H ATOM 433 HG3 ARG A 474 -7.916 10.652 -6.547 1.00 0.00 H ATOM 434 HD2 ARG A 474 -5.952 12.250 -5.897 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.171 11.546 -7.312 1.00 0.00 H ATOM 436 HE ARG A 474 -7.710 12.324 -8.102 1.00 0.00 H ATOM 437 HH11 ARG A 474 -4.815 13.823 -6.881 1.00 0.00 H ATOM 438 HH12 ARG A 474 -5.094 15.327 -7.695 1.00 0.00 H ATOM 439 HH21 ARG A 474 -8.088 14.299 -9.179 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.957 15.596 -9.001 1.00 0.00 H ATOM 441 N HIS A 475 -4.906 7.536 -3.470 1.00 0.00 N ATOM 442 CA HIS A 475 -4.352 7.191 -2.165 1.00 0.00 C ATOM 443 C HIS A 475 -2.867 6.859 -2.275 1.00 0.00 C ATOM 444 O HIS A 475 -2.072 7.239 -1.417 1.00 0.00 O ATOM 445 CB HIS A 475 -5.109 6.005 -1.564 1.00 0.00 C ATOM 446 CG HIS A 475 -4.486 5.471 -0.311 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.486 6.161 0.883 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.843 4.305 -0.070 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.868 5.443 1.803 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.469 4.312 1.251 1.00 0.00 N ATOM 451 H HIS A 475 -5.562 6.938 -3.884 1.00 0.00 H ATOM 452 HA HIS A 475 -4.470 8.047 -1.518 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.117 6.312 -1.329 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.141 5.203 -2.288 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.879 7.045 1.032 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.657 3.514 -0.784 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.716 5.731 2.833 1.00 0.00 H ATOM 458 N GLN A 476 -2.502 6.147 -3.337 1.00 0.00 N ATOM 459 CA GLN A 476 -1.113 5.763 -3.557 1.00 0.00 C ATOM 460 C GLN A 476 -0.205 6.988 -3.571 1.00 0.00 C ATOM 461 O GLN A 476 0.987 6.894 -3.274 1.00 0.00 O ATOM 462 CB GLN A 476 -0.976 4.998 -4.874 1.00 0.00 C ATOM 463 CG GLN A 476 -1.332 3.524 -4.762 1.00 0.00 C ATOM 464 CD GLN A 476 -0.256 2.715 -4.065 1.00 0.00 C ATOM 465 OE1 GLN A 476 0.929 3.041 -4.141 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.663 1.654 -3.379 1.00 0.00 N ATOM 467 H GLN A 476 -3.182 5.873 -3.986 1.00 0.00 H ATOM 468 HA GLN A 476 -0.814 5.118 -2.744 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.627 5.448 -5.608 1.00 0.00 H ATOM 470 HB3 GLN A 476 0.046 5.074 -5.217 1.00 0.00 H ATOM 471 HG2 GLN A 476 -2.250 3.430 -4.201 1.00 0.00 H ATOM 472 HG3 GLN A 476 -1.475 3.125 -5.755 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.623 1.454 -3.364 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.011 1.113 -2.920 1.00 0.00 H ATOM 475 N LEU A 477 -0.775 8.137 -3.916 1.00 0.00 N ATOM 476 CA LEU A 477 -0.017 9.382 -3.968 1.00 0.00 C ATOM 477 C LEU A 477 0.683 9.650 -2.640 1.00 0.00 C ATOM 478 O LEU A 477 1.777 10.214 -2.607 1.00 0.00 O ATOM 479 CB LEU A 477 -0.941 10.551 -4.315 1.00 0.00 C ATOM 480 CG LEU A 477 -1.646 10.470 -5.670 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.446 11.737 -5.932 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.636 10.235 -6.783 1.00 0.00 C ATOM 483 H LEU A 477 -1.729 8.149 -4.141 1.00 0.00 H ATOM 484 HA LEU A 477 0.730 9.283 -4.742 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.701 10.610 -3.551 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.349 11.455 -4.303 1.00 0.00 H ATOM 487 HG LEU A 477 -2.335 9.637 -5.661 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.784 11.743 -6.957 1.00 0.00 H ATOM 489 HD12 LEU A 477 -1.822 12.600 -5.753 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.299 11.767 -5.270 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.323 10.637 -6.491 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.973 10.727 -7.684 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.542 9.174 -6.966 1.00 0.00 H ATOM 494 N ILE A 478 0.046 9.240 -1.548 1.00 0.00 N ATOM 495 CA ILE A 478 0.610 9.432 -0.218 1.00 0.00 C ATOM 496 C ILE A 478 1.860 8.582 -0.022 1.00 0.00 C ATOM 497 O ILE A 478 2.731 8.915 0.782 1.00 0.00 O ATOM 498 CB ILE A 478 -0.411 9.085 0.882 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.004 9.718 2.211 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.543 7.576 1.025 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.077 9.667 3.268 1.00 0.00 C ATOM 502 H ILE A 478 -0.822 8.796 -1.640 1.00 0.00 H ATOM 503 HA ILE A 478 0.877 10.474 -0.117 1.00 0.00 H ATOM 504 HB ILE A 478 -1.371 9.480 0.588 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.868 9.198 2.596 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.258 10.755 2.044 1.00 0.00 H ATOM 507 HG21 ILE A 478 0.154 7.223 1.771 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.549 7.331 1.328 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.326 7.104 0.078 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.966 10.157 2.897 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.306 8.638 3.501 1.00 0.00 H ATOM 512 HD13 ILE A 478 -0.734 10.171 4.159 1.00 0.00 H ATOM 513 N HIS A 479 1.943 7.481 -0.764 1.00 0.00 N ATOM 514 CA HIS A 479 3.088 6.583 -0.674 1.00 0.00 C ATOM 515 C HIS A 479 4.148 6.948 -1.709 1.00 0.00 C ATOM 516 O HIS A 479 5.300 7.218 -1.367 1.00 0.00 O ATOM 517 CB HIS A 479 2.643 5.134 -0.871 1.00 0.00 C ATOM 518 CG HIS A 479 1.626 4.678 0.129 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.911 4.506 1.467 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.319 4.360 -0.020 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.823 4.100 2.098 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.157 4.004 1.218 1.00 0.00 N ATOM 523 H HIS A 479 1.217 7.269 -1.387 1.00 0.00 H ATOM 524 HA HIS A 479 3.515 6.688 0.312 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.211 5.028 -1.855 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.504 4.485 -0.789 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.781 4.657 1.891 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.246 4.382 -0.941 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.747 3.884 3.153 1.00 0.00 H ATOM 530 N THR A 480 3.751 6.953 -2.978 1.00 0.00 N ATOM 531 CA THR A 480 4.666 7.282 -4.064 1.00 0.00 C ATOM 532 C THR A 480 4.209 8.532 -4.808 1.00 0.00 C ATOM 533 O THR A 480 3.051 8.639 -5.208 1.00 0.00 O ATOM 534 CB THR A 480 4.791 6.119 -5.066 1.00 0.00 C ATOM 535 OG1 THR A 480 5.737 6.452 -6.088 1.00 0.00 O ATOM 536 CG2 THR A 480 3.444 5.802 -5.697 1.00 0.00 C ATOM 537 H THR A 480 2.820 6.729 -3.188 1.00 0.00 H ATOM 538 HA THR A 480 5.640 7.467 -3.635 1.00 0.00 H ATOM 539 HB THR A 480 5.139 5.244 -4.536 1.00 0.00 H ATOM 540 HG1 THR A 480 6.623 6.238 -5.787 1.00 0.00 H ATOM 541 HG21 THR A 480 3.444 4.782 -6.051 1.00 0.00 H ATOM 542 HG22 THR A 480 3.269 6.470 -6.527 1.00 0.00 H ATOM 543 HG23 THR A 480 2.663 5.928 -4.962 1.00 0.00 H ATOM 544 N GLY A 481 5.128 9.475 -4.991 1.00 0.00 N ATOM 545 CA GLY A 481 4.800 10.705 -5.688 1.00 0.00 C ATOM 546 C GLY A 481 6.008 11.335 -6.352 1.00 0.00 C ATOM 547 O GLY A 481 6.542 10.798 -7.322 1.00 0.00 O ATOM 548 H GLY A 481 6.037 9.335 -4.651 1.00 0.00 H ATOM 549 HA2 GLY A 481 4.058 10.491 -6.443 1.00 0.00 H ATOM 550 HA3 GLY A 481 4.386 11.408 -4.979 1.00 0.00 H ATOM 551 N GLU A 482 6.439 12.479 -5.830 1.00 0.00 N ATOM 552 CA GLU A 482 7.591 13.184 -6.381 1.00 0.00 C ATOM 553 C GLU A 482 8.172 14.159 -5.361 1.00 0.00 C ATOM 554 O GLU A 482 7.436 14.822 -4.629 1.00 0.00 O ATOM 555 CB GLU A 482 7.195 13.936 -7.653 1.00 0.00 C ATOM 556 CG GLU A 482 6.130 14.996 -7.428 1.00 0.00 C ATOM 557 CD GLU A 482 6.714 16.326 -6.993 1.00 0.00 C ATOM 558 OE1 GLU A 482 7.955 16.463 -7.010 1.00 0.00 O ATOM 559 OE2 GLU A 482 5.930 17.230 -6.636 1.00 0.00 O ATOM 560 H GLU A 482 5.972 12.858 -5.056 1.00 0.00 H ATOM 561 HA GLU A 482 8.342 12.449 -6.627 1.00 0.00 H ATOM 562 HB2 GLU A 482 8.073 14.417 -8.060 1.00 0.00 H ATOM 563 HB3 GLU A 482 6.819 13.225 -8.374 1.00 0.00 H ATOM 564 HG2 GLU A 482 5.586 15.143 -8.349 1.00 0.00 H ATOM 565 HG3 GLU A 482 5.452 14.649 -6.662 1.00 0.00 H ATOM 566 N LYS A 483 9.497 14.240 -5.317 1.00 0.00 N ATOM 567 CA LYS A 483 10.179 15.133 -4.388 1.00 0.00 C ATOM 568 C LYS A 483 9.704 14.897 -2.958 1.00 0.00 C ATOM 569 O LYS A 483 8.968 15.698 -2.382 1.00 0.00 O ATOM 570 CB LYS A 483 9.939 16.592 -4.782 1.00 0.00 C ATOM 571 CG LYS A 483 10.751 17.584 -3.967 1.00 0.00 C ATOM 572 CD LYS A 483 10.728 18.969 -4.591 1.00 0.00 C ATOM 573 CE LYS A 483 9.388 19.656 -4.374 1.00 0.00 C ATOM 574 NZ LYS A 483 9.200 20.070 -2.957 1.00 0.00 N ATOM 575 H LYS A 483 10.030 13.686 -5.925 1.00 0.00 H ATOM 576 HA LYS A 483 11.237 14.924 -4.442 1.00 0.00 H ATOM 577 HB2 LYS A 483 10.195 16.718 -5.823 1.00 0.00 H ATOM 578 HB3 LYS A 483 8.891 16.821 -4.647 1.00 0.00 H ATOM 579 HG2 LYS A 483 10.338 17.642 -2.971 1.00 0.00 H ATOM 580 HG3 LYS A 483 11.774 17.240 -3.915 1.00 0.00 H ATOM 581 HD2 LYS A 483 11.504 19.571 -4.141 1.00 0.00 H ATOM 582 HD3 LYS A 483 10.909 18.880 -5.653 1.00 0.00 H ATOM 583 HE2 LYS A 483 9.340 20.529 -5.006 1.00 0.00 H ATOM 584 HE3 LYS A 483 8.599 18.970 -4.648 1.00 0.00 H ATOM 585 HZ1 LYS A 483 9.872 20.825 -2.713 1.00 0.00 H ATOM 586 HZ2 LYS A 483 9.359 19.261 -2.324 1.00 0.00 H ATOM 587 HZ3 LYS A 483 8.232 20.423 -2.813 1.00 0.00 H ATOM 588 N PRO A 484 10.135 13.772 -2.368 1.00 0.00 N ATOM 589 CA PRO A 484 9.768 13.405 -0.997 1.00 0.00 C ATOM 590 C PRO A 484 10.418 14.314 0.040 1.00 0.00 C ATOM 591 O PRO A 484 11.643 14.418 0.107 1.00 0.00 O ATOM 592 CB PRO A 484 10.294 11.974 -0.860 1.00 0.00 C ATOM 593 CG PRO A 484 11.407 11.883 -1.846 1.00 0.00 C ATOM 594 CD PRO A 484 11.016 12.771 -2.995 1.00 0.00 C ATOM 595 HA PRO A 484 8.697 13.412 -0.859 1.00 0.00 H ATOM 596 HB2 PRO A 484 10.645 11.813 0.150 1.00 0.00 H ATOM 597 HB3 PRO A 484 9.506 11.273 -1.089 1.00 0.00 H ATOM 598 HG2 PRO A 484 12.324 12.233 -1.398 1.00 0.00 H ATOM 599 HG3 PRO A 484 11.517 10.863 -2.182 1.00 0.00 H ATOM 600 HD2 PRO A 484 11.889 13.240 -3.424 1.00 0.00 H ATOM 601 HD3 PRO A 484 10.482 12.205 -3.744 1.00 0.00 H ATOM 602 N SER A 485 9.591 14.971 0.847 1.00 0.00 N ATOM 603 CA SER A 485 10.086 15.874 1.879 1.00 0.00 C ATOM 604 C SER A 485 10.271 15.137 3.202 1.00 0.00 C ATOM 605 O SER A 485 9.305 14.676 3.809 1.00 0.00 O ATOM 606 CB SER A 485 9.122 17.047 2.065 1.00 0.00 C ATOM 607 OG SER A 485 7.783 16.594 2.171 1.00 0.00 O ATOM 608 H SER A 485 8.624 14.846 0.743 1.00 0.00 H ATOM 609 HA SER A 485 11.043 16.254 1.555 1.00 0.00 H ATOM 610 HB2 SER A 485 9.380 17.583 2.966 1.00 0.00 H ATOM 611 HB3 SER A 485 9.199 17.711 1.216 1.00 0.00 H ATOM 612 HG SER A 485 7.773 15.707 2.538 1.00 0.00 H ATOM 613 N GLY A 486 11.520 15.032 3.644 1.00 0.00 N ATOM 614 CA GLY A 486 11.811 14.351 4.892 1.00 0.00 C ATOM 615 C GLY A 486 13.140 14.771 5.486 1.00 0.00 C ATOM 616 O GLY A 486 13.909 15.515 4.877 1.00 0.00 O ATOM 617 H GLY A 486 12.251 15.420 3.118 1.00 0.00 H ATOM 618 HA2 GLY A 486 11.026 14.570 5.601 1.00 0.00 H ATOM 619 HA3 GLY A 486 11.831 13.286 4.712 1.00 0.00 H ATOM 620 N PRO A 487 13.427 14.290 6.705 1.00 0.00 N ATOM 621 CA PRO A 487 14.673 14.608 7.409 1.00 0.00 C ATOM 622 C PRO A 487 15.888 13.956 6.759 1.00 0.00 C ATOM 623 O PRO A 487 16.998 14.483 6.828 1.00 0.00 O ATOM 624 CB PRO A 487 14.444 14.035 8.810 1.00 0.00 C ATOM 625 CG PRO A 487 13.444 12.948 8.617 1.00 0.00 C ATOM 626 CD PRO A 487 12.556 13.398 7.490 1.00 0.00 C ATOM 627 HA PRO A 487 14.830 15.674 7.475 1.00 0.00 H ATOM 628 HB2 PRO A 487 15.376 13.651 9.201 1.00 0.00 H ATOM 629 HB3 PRO A 487 14.066 14.808 9.462 1.00 0.00 H ATOM 630 HG2 PRO A 487 13.946 12.029 8.355 1.00 0.00 H ATOM 631 HG3 PRO A 487 12.866 12.817 9.520 1.00 0.00 H ATOM 632 HD2 PRO A 487 12.239 12.551 6.899 1.00 0.00 H ATOM 633 HD3 PRO A 487 11.702 13.935 7.874 1.00 0.00 H ATOM 634 N SER A 488 15.671 12.807 6.127 1.00 0.00 N ATOM 635 CA SER A 488 16.750 12.081 5.467 1.00 0.00 C ATOM 636 C SER A 488 17.390 12.934 4.376 1.00 0.00 C ATOM 637 O SER A 488 16.862 13.981 4.001 1.00 0.00 O ATOM 638 CB SER A 488 16.224 10.776 4.868 1.00 0.00 C ATOM 639 OG SER A 488 15.377 11.029 3.760 1.00 0.00 O ATOM 640 H SER A 488 14.763 12.437 6.107 1.00 0.00 H ATOM 641 HA SER A 488 17.498 11.850 6.212 1.00 0.00 H ATOM 642 HB2 SER A 488 17.056 10.173 4.539 1.00 0.00 H ATOM 643 HB3 SER A 488 15.664 10.238 5.619 1.00 0.00 H ATOM 644 HG SER A 488 14.465 11.073 4.058 1.00 0.00 H ATOM 645 N SER A 489 18.531 12.477 3.869 1.00 0.00 N ATOM 646 CA SER A 489 19.246 13.199 2.823 1.00 0.00 C ATOM 647 C SER A 489 19.566 12.278 1.650 1.00 0.00 C ATOM 648 O SER A 489 19.780 11.080 1.827 1.00 0.00 O ATOM 649 CB SER A 489 20.537 13.801 3.381 1.00 0.00 C ATOM 650 OG SER A 489 20.266 14.942 4.176 1.00 0.00 O ATOM 651 H SER A 489 18.902 11.636 4.209 1.00 0.00 H ATOM 652 HA SER A 489 18.607 13.997 2.475 1.00 0.00 H ATOM 653 HB2 SER A 489 21.041 13.065 3.989 1.00 0.00 H ATOM 654 HB3 SER A 489 21.178 14.092 2.562 1.00 0.00 H ATOM 655 HG SER A 489 20.533 15.734 3.703 1.00 0.00 H ATOM 656 N GLY A 490 19.597 12.849 0.449 1.00 0.00 N ATOM 657 CA GLY A 490 19.891 12.066 -0.737 1.00 0.00 C ATOM 658 C GLY A 490 18.702 11.249 -1.202 1.00 0.00 C ATOM 659 O GLY A 490 18.861 10.059 -1.468 1.00 0.00 O ATOM 660 H GLY A 490 19.418 13.809 0.368 1.00 0.00 H ATOM 661 HA2 GLY A 490 20.189 12.734 -1.531 1.00 0.00 H ATOM 662 HA3 GLY A 490 20.710 11.396 -0.518 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.884 2.995 1.661 1.00 0.00 ZN