ATOM 1 N GLY A 444 31.919 24.595 25.010 1.00 0.00 N ATOM 2 CA GLY A 444 33.012 23.916 24.340 1.00 0.00 C ATOM 3 C GLY A 444 32.531 22.974 23.255 1.00 0.00 C ATOM 4 O GLY A 444 32.642 21.755 23.388 1.00 0.00 O ATOM 5 H1 GLY A 444 31.124 24.860 24.502 1.00 0.00 H ATOM 6 HA2 GLY A 444 33.663 24.656 23.897 1.00 0.00 H ATOM 7 HA3 GLY A 444 33.571 23.350 25.070 1.00 0.00 H ATOM 8 N SER A 445 31.994 23.538 22.178 1.00 0.00 N ATOM 9 CA SER A 445 31.488 22.739 21.068 1.00 0.00 C ATOM 10 C SER A 445 31.112 23.628 19.886 1.00 0.00 C ATOM 11 O SER A 445 31.210 24.853 19.960 1.00 0.00 O ATOM 12 CB SER A 445 30.274 21.921 21.511 1.00 0.00 C ATOM 13 OG SER A 445 29.137 22.748 21.684 1.00 0.00 O ATOM 14 H SER A 445 31.933 24.516 22.131 1.00 0.00 H ATOM 15 HA SER A 445 32.274 22.065 20.760 1.00 0.00 H ATOM 16 HB2 SER A 445 30.053 21.176 20.763 1.00 0.00 H ATOM 17 HB3 SER A 445 30.496 21.433 22.450 1.00 0.00 H ATOM 18 HG SER A 445 28.469 22.513 21.036 1.00 0.00 H ATOM 19 N SER A 446 30.681 23.001 18.796 1.00 0.00 N ATOM 20 CA SER A 446 30.294 23.734 17.596 1.00 0.00 C ATOM 21 C SER A 446 28.778 23.726 17.421 1.00 0.00 C ATOM 22 O SER A 446 28.118 24.752 17.584 1.00 0.00 O ATOM 23 CB SER A 446 30.964 23.125 16.363 1.00 0.00 C ATOM 24 OG SER A 446 30.447 23.690 15.170 1.00 0.00 O ATOM 25 H SER A 446 30.625 22.023 18.798 1.00 0.00 H ATOM 26 HA SER A 446 30.626 24.755 17.709 1.00 0.00 H ATOM 27 HB2 SER A 446 32.026 23.313 16.404 1.00 0.00 H ATOM 28 HB3 SER A 446 30.786 22.060 16.349 1.00 0.00 H ATOM 29 HG SER A 446 29.547 23.384 15.035 1.00 0.00 H ATOM 30 N GLY A 447 28.233 22.561 17.087 1.00 0.00 N ATOM 31 CA GLY A 447 26.799 22.440 16.895 1.00 0.00 C ATOM 32 C GLY A 447 26.446 21.661 15.643 1.00 0.00 C ATOM 33 O GLY A 447 25.643 22.114 14.828 1.00 0.00 O ATOM 34 H GLY A 447 28.809 21.776 16.971 1.00 0.00 H ATOM 35 HA2 GLY A 447 26.373 21.939 17.751 1.00 0.00 H ATOM 36 HA3 GLY A 447 26.373 23.430 16.821 1.00 0.00 H ATOM 37 N SER A 448 27.048 20.486 15.490 1.00 0.00 N ATOM 38 CA SER A 448 26.796 19.645 14.326 1.00 0.00 C ATOM 39 C SER A 448 25.729 18.599 14.632 1.00 0.00 C ATOM 40 O SER A 448 26.012 17.566 15.238 1.00 0.00 O ATOM 41 CB SER A 448 28.088 18.956 13.879 1.00 0.00 C ATOM 42 OG SER A 448 29.175 19.865 13.876 1.00 0.00 O ATOM 43 H SER A 448 27.678 20.179 16.175 1.00 0.00 H ATOM 44 HA SER A 448 26.443 20.280 13.528 1.00 0.00 H ATOM 45 HB2 SER A 448 28.313 18.146 14.556 1.00 0.00 H ATOM 46 HB3 SER A 448 27.957 18.565 12.880 1.00 0.00 H ATOM 47 HG SER A 448 29.604 19.854 14.735 1.00 0.00 H ATOM 48 N SER A 449 24.500 18.875 14.207 1.00 0.00 N ATOM 49 CA SER A 449 23.387 17.961 14.439 1.00 0.00 C ATOM 50 C SER A 449 22.481 17.888 13.214 1.00 0.00 C ATOM 51 O SER A 449 22.494 18.777 12.364 1.00 0.00 O ATOM 52 CB SER A 449 22.579 18.406 15.659 1.00 0.00 C ATOM 53 OG SER A 449 21.384 17.655 15.781 1.00 0.00 O ATOM 54 H SER A 449 24.337 19.716 13.729 1.00 0.00 H ATOM 55 HA SER A 449 23.798 16.981 14.628 1.00 0.00 H ATOM 56 HB2 SER A 449 23.171 18.266 16.551 1.00 0.00 H ATOM 57 HB3 SER A 449 22.325 19.452 15.557 1.00 0.00 H ATOM 58 HG SER A 449 21.443 17.081 16.549 1.00 0.00 H ATOM 59 N GLY A 450 21.694 16.819 13.131 1.00 0.00 N ATOM 60 CA GLY A 450 20.791 16.648 12.007 1.00 0.00 C ATOM 61 C GLY A 450 21.355 15.721 10.948 1.00 0.00 C ATOM 62 O GLY A 450 22.235 16.108 10.178 1.00 0.00 O ATOM 63 H GLY A 450 21.726 16.142 13.839 1.00 0.00 H ATOM 64 HA2 GLY A 450 19.859 16.241 12.368 1.00 0.00 H ATOM 65 HA3 GLY A 450 20.603 17.613 11.561 1.00 0.00 H ATOM 66 N THR A 451 20.847 14.493 10.907 1.00 0.00 N ATOM 67 CA THR A 451 21.307 13.508 9.936 1.00 0.00 C ATOM 68 C THR A 451 20.822 13.852 8.533 1.00 0.00 C ATOM 69 O THR A 451 20.007 14.756 8.351 1.00 0.00 O ATOM 70 CB THR A 451 20.824 12.092 10.302 1.00 0.00 C ATOM 71 OG1 THR A 451 19.497 12.150 10.838 1.00 0.00 O ATOM 72 CG2 THR A 451 21.758 11.446 11.314 1.00 0.00 C ATOM 73 H THR A 451 20.148 14.245 11.547 1.00 0.00 H ATOM 74 HA THR A 451 22.387 13.511 9.945 1.00 0.00 H ATOM 75 HB THR A 451 20.815 11.488 9.405 1.00 0.00 H ATOM 76 HG1 THR A 451 19.044 12.920 10.487 1.00 0.00 H ATOM 77 HG21 THR A 451 21.255 10.617 11.789 1.00 0.00 H ATOM 78 HG22 THR A 451 22.037 12.173 12.061 1.00 0.00 H ATOM 79 HG23 THR A 451 22.643 11.088 10.810 1.00 0.00 H ATOM 80 N GLY A 452 21.328 13.124 7.542 1.00 0.00 N ATOM 81 CA GLY A 452 20.934 13.367 6.166 1.00 0.00 C ATOM 82 C GLY A 452 20.547 12.094 5.440 1.00 0.00 C ATOM 83 O GLY A 452 21.060 11.809 4.359 1.00 0.00 O ATOM 84 H GLY A 452 21.974 12.416 7.746 1.00 0.00 H ATOM 85 HA2 GLY A 452 20.092 14.044 6.159 1.00 0.00 H ATOM 86 HA3 GLY A 452 21.759 13.829 5.644 1.00 0.00 H ATOM 87 N GLU A 453 19.640 11.326 6.037 1.00 0.00 N ATOM 88 CA GLU A 453 19.188 10.075 5.440 1.00 0.00 C ATOM 89 C GLU A 453 17.680 9.908 5.604 1.00 0.00 C ATOM 90 O GLU A 453 17.019 10.726 6.244 1.00 0.00 O ATOM 91 CB GLU A 453 19.915 8.889 6.076 1.00 0.00 C ATOM 92 CG GLU A 453 19.975 8.953 7.593 1.00 0.00 C ATOM 93 CD GLU A 453 20.159 7.588 8.228 1.00 0.00 C ATOM 94 OE1 GLU A 453 20.249 6.593 7.478 1.00 0.00 O ATOM 95 OE2 GLU A 453 20.211 7.515 9.473 1.00 0.00 O ATOM 96 H GLU A 453 19.267 11.608 6.898 1.00 0.00 H ATOM 97 HA GLU A 453 19.422 10.107 4.387 1.00 0.00 H ATOM 98 HB2 GLU A 453 19.408 7.978 5.794 1.00 0.00 H ATOM 99 HB3 GLU A 453 20.927 8.858 5.698 1.00 0.00 H ATOM 100 HG2 GLU A 453 20.804 9.581 7.881 1.00 0.00 H ATOM 101 HG3 GLU A 453 19.055 9.383 7.958 1.00 0.00 H ATOM 102 N LYS A 454 17.142 8.843 5.020 1.00 0.00 N ATOM 103 CA LYS A 454 15.712 8.566 5.101 1.00 0.00 C ATOM 104 C LYS A 454 15.458 7.185 5.697 1.00 0.00 C ATOM 105 O LYS A 454 16.352 6.339 5.732 1.00 0.00 O ATOM 106 CB LYS A 454 15.075 8.659 3.713 1.00 0.00 C ATOM 107 CG LYS A 454 13.569 8.853 3.747 1.00 0.00 C ATOM 108 CD LYS A 454 13.079 9.630 2.536 1.00 0.00 C ATOM 109 CE LYS A 454 11.700 10.224 2.776 1.00 0.00 C ATOM 110 NZ LYS A 454 11.735 11.321 3.783 1.00 0.00 N ATOM 111 H LYS A 454 17.721 8.227 4.524 1.00 0.00 H ATOM 112 HA LYS A 454 15.266 9.310 5.743 1.00 0.00 H ATOM 113 HB2 LYS A 454 15.513 9.493 3.184 1.00 0.00 H ATOM 114 HB3 LYS A 454 15.287 7.749 3.171 1.00 0.00 H ATOM 115 HG2 LYS A 454 13.090 7.885 3.757 1.00 0.00 H ATOM 116 HG3 LYS A 454 13.305 9.396 4.643 1.00 0.00 H ATOM 117 HD2 LYS A 454 13.772 10.432 2.329 1.00 0.00 H ATOM 118 HD3 LYS A 454 13.032 8.964 1.686 1.00 0.00 H ATOM 119 HE2 LYS A 454 11.323 10.615 1.843 1.00 0.00 H ATOM 120 HE3 LYS A 454 11.043 9.443 3.130 1.00 0.00 H ATOM 121 HZ1 LYS A 454 11.327 12.188 3.381 1.00 0.00 H ATOM 122 HZ2 LYS A 454 12.717 11.511 4.068 1.00 0.00 H ATOM 123 HZ3 LYS A 454 11.188 11.051 4.624 1.00 0.00 H ATOM 124 N LEU A 455 14.235 6.963 6.164 1.00 0.00 N ATOM 125 CA LEU A 455 13.862 5.684 6.758 1.00 0.00 C ATOM 126 C LEU A 455 12.491 5.233 6.264 1.00 0.00 C ATOM 127 O LEU A 455 11.465 5.787 6.659 1.00 0.00 O ATOM 128 CB LEU A 455 13.858 5.789 8.284 1.00 0.00 C ATOM 129 CG LEU A 455 15.197 6.135 8.936 1.00 0.00 C ATOM 130 CD1 LEU A 455 14.995 6.543 10.387 1.00 0.00 C ATOM 131 CD2 LEU A 455 16.157 4.957 8.841 1.00 0.00 C ATOM 132 H LEU A 455 13.565 7.676 6.109 1.00 0.00 H ATOM 133 HA LEU A 455 14.598 4.953 6.457 1.00 0.00 H ATOM 134 HB2 LEU A 455 13.149 6.554 8.560 1.00 0.00 H ATOM 135 HB3 LEU A 455 13.532 4.838 8.679 1.00 0.00 H ATOM 136 HG LEU A 455 15.640 6.971 8.413 1.00 0.00 H ATOM 137 HD11 LEU A 455 15.118 5.681 11.024 1.00 0.00 H ATOM 138 HD12 LEU A 455 14.000 6.945 10.512 1.00 0.00 H ATOM 139 HD13 LEU A 455 15.722 7.296 10.654 1.00 0.00 H ATOM 140 HD21 LEU A 455 16.211 4.459 9.797 1.00 0.00 H ATOM 141 HD22 LEU A 455 17.138 5.314 8.564 1.00 0.00 H ATOM 142 HD23 LEU A 455 15.802 4.264 8.092 1.00 0.00 H ATOM 143 N TYR A 456 12.482 4.223 5.401 1.00 0.00 N ATOM 144 CA TYR A 456 11.237 3.698 4.853 1.00 0.00 C ATOM 145 C TYR A 456 10.374 3.085 5.952 1.00 0.00 C ATOM 146 O TYR A 456 10.805 2.177 6.661 1.00 0.00 O ATOM 147 CB TYR A 456 11.531 2.651 3.777 1.00 0.00 C ATOM 148 CG TYR A 456 12.594 3.078 2.791 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.568 4.343 2.216 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.624 2.217 2.432 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.537 4.738 1.314 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.598 2.604 1.532 1.00 0.00 C ATOM 153 CZ TYR A 456 14.550 3.865 0.975 1.00 0.00 C ATOM 154 OH TYR A 456 15.517 4.254 0.077 1.00 0.00 O ATOM 155 H TYR A 456 13.332 3.823 5.123 1.00 0.00 H ATOM 156 HA TYR A 456 10.699 4.520 4.404 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.866 1.741 4.251 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.625 2.450 3.223 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.773 5.025 2.483 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.658 1.230 2.870 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.500 5.726 0.878 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.391 1.921 1.267 1.00 0.00 H ATOM 163 HH TYR A 456 15.837 5.128 0.310 1.00 0.00 H ATOM 164 N ASN A 457 9.152 3.590 6.086 1.00 0.00 N ATOM 165 CA ASN A 457 8.227 3.094 7.098 1.00 0.00 C ATOM 166 C ASN A 457 6.856 3.746 6.948 1.00 0.00 C ATOM 167 O ASN A 457 6.719 4.964 7.062 1.00 0.00 O ATOM 168 CB ASN A 457 8.780 3.361 8.500 1.00 0.00 C ATOM 169 CG ASN A 457 7.723 3.212 9.577 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.937 4.128 9.822 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.698 2.054 10.226 1.00 0.00 N ATOM 172 H ASN A 457 8.866 4.314 5.491 1.00 0.00 H ATOM 173 HA ASN A 457 8.124 2.029 6.959 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.576 2.660 8.705 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.171 4.366 8.541 1.00 0.00 H ATOM 176 HD21 ASN A 457 8.355 1.370 9.977 1.00 0.00 H ATOM 177 HD22 ASN A 457 7.025 1.931 10.927 1.00 0.00 H ATOM 178 N CYS A 458 5.842 2.926 6.692 1.00 0.00 N ATOM 179 CA CYS A 458 4.480 3.420 6.526 1.00 0.00 C ATOM 180 C CYS A 458 3.924 3.937 7.850 1.00 0.00 C ATOM 181 O CYS A 458 4.096 3.310 8.896 1.00 0.00 O ATOM 182 CB CYS A 458 3.577 2.314 5.978 1.00 0.00 C ATOM 183 SG CYS A 458 2.037 2.921 5.217 1.00 0.00 S ATOM 184 H CYS A 458 6.013 1.963 6.613 1.00 0.00 H ATOM 185 HA CYS A 458 4.507 4.235 5.819 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.117 1.759 5.225 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.306 1.648 6.784 1.00 0.00 H ATOM 188 N LYS A 459 3.257 5.084 7.798 1.00 0.00 N ATOM 189 CA LYS A 459 2.673 5.686 8.991 1.00 0.00 C ATOM 190 C LYS A 459 1.150 5.675 8.916 1.00 0.00 C ATOM 191 O LYS A 459 0.470 5.611 9.939 1.00 0.00 O ATOM 192 CB LYS A 459 3.176 7.121 9.161 1.00 0.00 C ATOM 193 CG LYS A 459 4.681 7.221 9.341 1.00 0.00 C ATOM 194 CD LYS A 459 5.151 8.666 9.317 1.00 0.00 C ATOM 195 CE LYS A 459 4.654 9.434 10.532 1.00 0.00 C ATOM 196 NZ LYS A 459 5.365 10.732 10.696 1.00 0.00 N ATOM 197 H LYS A 459 3.153 5.538 6.934 1.00 0.00 H ATOM 198 HA LYS A 459 2.984 5.101 9.843 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.900 7.693 8.287 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.701 7.555 10.029 1.00 0.00 H ATOM 201 HG2 LYS A 459 4.951 6.782 10.290 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.167 6.681 8.541 1.00 0.00 H ATOM 203 HD2 LYS A 459 6.231 8.684 9.310 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.776 9.142 8.422 1.00 0.00 H ATOM 205 HE2 LYS A 459 3.598 9.624 10.414 1.00 0.00 H ATOM 206 HE3 LYS A 459 4.815 8.831 11.413 1.00 0.00 H ATOM 207 HZ1 LYS A 459 5.635 10.869 11.691 1.00 0.00 H ATOM 208 HZ2 LYS A 459 4.747 11.517 10.405 1.00 0.00 H ATOM 209 HZ3 LYS A 459 6.223 10.746 10.109 1.00 0.00 H ATOM 210 N GLU A 460 0.621 5.738 7.698 1.00 0.00 N ATOM 211 CA GLU A 460 -0.822 5.735 7.491 1.00 0.00 C ATOM 212 C GLU A 460 -1.472 4.554 8.206 1.00 0.00 C ATOM 213 O GLU A 460 -2.365 4.730 9.035 1.00 0.00 O ATOM 214 CB GLU A 460 -1.146 5.681 5.996 1.00 0.00 C ATOM 215 CG GLU A 460 -0.630 6.879 5.218 1.00 0.00 C ATOM 216 CD GLU A 460 -1.632 8.016 5.165 1.00 0.00 C ATOM 217 OE1 GLU A 460 -1.777 8.726 6.182 1.00 0.00 O ATOM 218 OE2 GLU A 460 -2.271 8.195 4.107 1.00 0.00 O ATOM 219 H GLU A 460 1.215 5.788 6.920 1.00 0.00 H ATOM 220 HA GLU A 460 -1.218 6.651 7.902 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.706 4.788 5.577 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.218 5.634 5.874 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.273 7.238 5.690 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.407 6.568 4.208 1.00 0.00 H ATOM 225 N CYS A 461 -1.017 3.349 7.879 1.00 0.00 N ATOM 226 CA CYS A 461 -1.553 2.138 8.488 1.00 0.00 C ATOM 227 C CYS A 461 -0.643 1.644 9.610 1.00 0.00 C ATOM 228 O CYS A 461 -1.100 1.013 10.562 1.00 0.00 O ATOM 229 CB CYS A 461 -1.720 1.042 7.433 1.00 0.00 C ATOM 230 SG CYS A 461 -0.154 0.476 6.695 1.00 0.00 S ATOM 231 H CYS A 461 -0.303 3.272 7.212 1.00 0.00 H ATOM 232 HA CYS A 461 -2.520 2.375 8.905 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.197 0.186 7.887 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.345 1.415 6.635 1.00 0.00 H ATOM 235 N GLY A 462 0.649 1.937 9.489 1.00 0.00 N ATOM 236 CA GLY A 462 1.602 1.516 10.498 1.00 0.00 C ATOM 237 C GLY A 462 2.065 0.087 10.299 1.00 0.00 C ATOM 238 O GLY A 462 1.929 -0.749 11.193 1.00 0.00 O ATOM 239 H GLY A 462 0.956 2.443 8.708 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.461 2.170 10.462 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.140 1.600 11.471 1.00 0.00 H ATOM 242 N LYS A 463 2.613 -0.197 9.122 1.00 0.00 N ATOM 243 CA LYS A 463 3.097 -1.536 8.806 1.00 0.00 C ATOM 244 C LYS A 463 4.468 -1.475 8.140 1.00 0.00 C ATOM 245 O LYS A 463 4.617 -0.911 7.057 1.00 0.00 O ATOM 246 CB LYS A 463 2.105 -2.257 7.891 1.00 0.00 C ATOM 247 CG LYS A 463 0.756 -2.516 8.540 1.00 0.00 C ATOM 248 CD LYS A 463 -0.230 -3.122 7.555 1.00 0.00 C ATOM 249 CE LYS A 463 -1.638 -3.161 8.129 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.740 -4.093 9.285 1.00 0.00 N ATOM 251 H LYS A 463 2.694 0.511 8.449 1.00 0.00 H ATOM 252 HA LYS A 463 3.184 -2.084 9.732 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.946 -1.656 7.008 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.528 -3.207 7.599 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.889 -3.199 9.365 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.357 -1.580 8.905 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.237 -2.526 6.654 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.083 -4.129 7.320 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.908 -2.168 8.453 1.00 0.00 H ATOM 260 HE3 LYS A 463 -2.318 -3.484 7.355 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -0.878 -4.671 9.356 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -2.558 -4.724 9.164 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.858 -3.557 10.168 1.00 0.00 H ATOM 264 N SER A 464 5.465 -2.062 8.794 1.00 0.00 N ATOM 265 CA SER A 464 6.824 -2.072 8.266 1.00 0.00 C ATOM 266 C SER A 464 7.085 -3.342 7.462 1.00 0.00 C ATOM 267 O SER A 464 7.219 -4.430 8.023 1.00 0.00 O ATOM 268 CB SER A 464 7.838 -1.960 9.406 1.00 0.00 C ATOM 269 OG SER A 464 7.482 -2.802 10.489 1.00 0.00 O ATOM 270 H SER A 464 5.283 -2.495 9.654 1.00 0.00 H ATOM 271 HA SER A 464 6.933 -1.218 7.614 1.00 0.00 H ATOM 272 HB2 SER A 464 8.814 -2.250 9.047 1.00 0.00 H ATOM 273 HB3 SER A 464 7.872 -0.938 9.755 1.00 0.00 H ATOM 274 HG SER A 464 8.277 -3.152 10.898 1.00 0.00 H ATOM 275 N PHE A 465 7.154 -3.196 6.143 1.00 0.00 N ATOM 276 CA PHE A 465 7.397 -4.330 5.259 1.00 0.00 C ATOM 277 C PHE A 465 8.838 -4.817 5.383 1.00 0.00 C ATOM 278 O PHE A 465 9.721 -4.075 5.814 1.00 0.00 O ATOM 279 CB PHE A 465 7.099 -3.947 3.808 1.00 0.00 C ATOM 280 CG PHE A 465 5.633 -3.909 3.487 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.803 -2.976 4.086 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.084 -4.807 2.586 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.452 -2.938 3.792 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.735 -4.774 2.288 1.00 0.00 C ATOM 285 CZ PHE A 465 2.918 -3.839 2.893 1.00 0.00 C ATOM 286 H PHE A 465 7.038 -2.303 5.754 1.00 0.00 H ATOM 287 HA PHE A 465 6.733 -5.128 5.555 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.507 -2.966 3.611 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.566 -4.664 3.151 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.220 -2.270 4.791 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.722 -5.540 2.112 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.817 -2.205 4.267 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.320 -5.480 1.584 1.00 0.00 H ATOM 294 HZ PHE A 465 1.864 -3.811 2.661 1.00 0.00 H ATOM 295 N SER A 466 9.068 -6.070 5.003 1.00 0.00 N ATOM 296 CA SER A 466 10.400 -6.658 5.075 1.00 0.00 C ATOM 297 C SER A 466 11.288 -6.132 3.952 1.00 0.00 C ATOM 298 O SER A 466 12.502 -6.005 4.114 1.00 0.00 O ATOM 299 CB SER A 466 10.311 -8.184 4.998 1.00 0.00 C ATOM 300 OG SER A 466 9.412 -8.592 3.982 1.00 0.00 O ATOM 301 H SER A 466 8.323 -6.612 4.669 1.00 0.00 H ATOM 302 HA SER A 466 10.835 -6.379 6.023 1.00 0.00 H ATOM 303 HB2 SER A 466 11.288 -8.588 4.781 1.00 0.00 H ATOM 304 HB3 SER A 466 9.964 -8.570 5.946 1.00 0.00 H ATOM 305 HG SER A 466 9.864 -8.592 3.135 1.00 0.00 H ATOM 306 N ARG A 467 10.674 -5.827 2.814 1.00 0.00 N ATOM 307 CA ARG A 467 11.407 -5.316 1.663 1.00 0.00 C ATOM 308 C ARG A 467 11.296 -3.796 1.578 1.00 0.00 C ATOM 309 O ARG A 467 10.228 -3.229 1.805 1.00 0.00 O ATOM 310 CB ARG A 467 10.881 -5.949 0.373 1.00 0.00 C ATOM 311 CG ARG A 467 11.403 -7.355 0.128 1.00 0.00 C ATOM 312 CD ARG A 467 11.331 -7.727 -1.345 1.00 0.00 C ATOM 313 NE ARG A 467 12.316 -8.744 -1.702 1.00 0.00 N ATOM 314 CZ ARG A 467 13.597 -8.478 -1.933 1.00 0.00 C ATOM 315 NH1 ARG A 467 14.045 -7.233 -1.844 1.00 0.00 N ATOM 316 NH2 ARG A 467 14.433 -9.458 -2.252 1.00 0.00 N ATOM 317 H ARG A 467 9.704 -5.950 2.746 1.00 0.00 H ATOM 318 HA ARG A 467 12.446 -5.583 1.786 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.803 -5.992 0.421 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.171 -5.329 -0.462 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.432 -7.408 0.451 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.808 -8.054 0.696 1.00 0.00 H ATOM 323 HD2 ARG A 467 10.343 -8.106 -1.559 1.00 0.00 H ATOM 324 HD3 ARG A 467 11.512 -6.841 -1.935 1.00 0.00 H ATOM 325 HE ARG A 467 12.006 -9.671 -1.773 1.00 0.00 H ATOM 326 HH11 ARG A 467 13.418 -6.493 -1.602 1.00 0.00 H ATOM 327 HH12 ARG A 467 15.010 -7.035 -2.017 1.00 0.00 H ATOM 328 HH21 ARG A 467 14.098 -10.397 -2.320 1.00 0.00 H ATOM 329 HH22 ARG A 467 15.396 -9.256 -2.426 1.00 0.00 H ATOM 330 N ALA A 468 12.407 -3.144 1.252 1.00 0.00 N ATOM 331 CA ALA A 468 12.434 -1.691 1.136 1.00 0.00 C ATOM 332 C ALA A 468 11.635 -1.222 -0.075 1.00 0.00 C ATOM 333 O ALA A 468 10.725 -0.400 0.033 1.00 0.00 O ATOM 334 CB ALA A 468 13.870 -1.196 1.047 1.00 0.00 C ATOM 335 H ALA A 468 13.228 -3.652 1.083 1.00 0.00 H ATOM 336 HA ALA A 468 11.991 -1.277 2.030 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.545 -2.035 1.116 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.018 -0.691 0.104 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.064 -0.509 1.858 1.00 0.00 H ATOM 340 N PRO A 469 11.981 -1.755 -1.256 1.00 0.00 N ATOM 341 CA PRO A 469 11.308 -1.404 -2.510 1.00 0.00 C ATOM 342 C PRO A 469 9.789 -1.454 -2.386 1.00 0.00 C ATOM 343 O PRO A 469 9.100 -0.475 -2.677 1.00 0.00 O ATOM 344 CB PRO A 469 11.799 -2.475 -3.488 1.00 0.00 C ATOM 345 CG PRO A 469 13.116 -2.909 -2.943 1.00 0.00 C ATOM 346 CD PRO A 469 13.056 -2.740 -1.458 1.00 0.00 C ATOM 347 HA PRO A 469 11.607 -0.428 -2.862 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.093 -3.293 -3.515 1.00 0.00 H ATOM 349 HB3 PRO A 469 11.901 -2.048 -4.474 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.290 -3.946 -3.186 1.00 0.00 H ATOM 351 HG3 PRO A 469 13.903 -2.291 -3.350 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.816 -3.677 -0.979 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.000 -2.360 -1.096 1.00 0.00 H ATOM 354 N CYS A 470 9.272 -2.598 -1.952 1.00 0.00 N ATOM 355 CA CYS A 470 7.833 -2.774 -1.789 1.00 0.00 C ATOM 356 C CYS A 470 7.268 -1.752 -0.808 1.00 0.00 C ATOM 357 O CYS A 470 6.186 -1.203 -1.022 1.00 0.00 O ATOM 358 CB CYS A 470 7.524 -4.191 -1.303 1.00 0.00 C ATOM 359 SG CYS A 470 7.488 -5.431 -2.619 1.00 0.00 S ATOM 360 H CYS A 470 9.872 -3.342 -1.736 1.00 0.00 H ATOM 361 HA CYS A 470 7.371 -2.624 -2.753 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.277 -4.492 -0.590 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.558 -4.195 -0.820 1.00 0.00 H ATOM 364 HG CYS A 470 6.323 -6.058 -2.557 1.00 0.00 H ATOM 365 N LEU A 471 8.004 -1.503 0.268 1.00 0.00 N ATOM 366 CA LEU A 471 7.576 -0.548 1.284 1.00 0.00 C ATOM 367 C LEU A 471 7.398 0.843 0.684 1.00 0.00 C ATOM 368 O LEU A 471 6.361 1.482 0.867 1.00 0.00 O ATOM 369 CB LEU A 471 8.593 -0.496 2.426 1.00 0.00 C ATOM 370 CG LEU A 471 8.202 0.353 3.635 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.826 -0.046 4.146 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.242 0.220 4.739 1.00 0.00 C ATOM 373 H LEU A 471 8.857 -1.971 0.384 1.00 0.00 H ATOM 374 HA LEU A 471 6.626 -0.883 1.674 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.755 -1.506 2.770 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.516 -0.101 2.027 1.00 0.00 H ATOM 377 HG LEU A 471 8.159 1.392 3.339 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.593 -1.045 3.809 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.087 0.644 3.766 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.822 -0.020 5.226 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.221 -0.785 5.134 1.00 0.00 H ATOM 382 HD22 LEU A 471 9.019 0.923 5.529 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.222 0.430 4.336 1.00 0.00 H ATOM 384 N LEU A 472 8.414 1.306 -0.036 1.00 0.00 N ATOM 385 CA LEU A 472 8.369 2.620 -0.666 1.00 0.00 C ATOM 386 C LEU A 472 7.111 2.775 -1.515 1.00 0.00 C ATOM 387 O LEU A 472 6.435 3.803 -1.461 1.00 0.00 O ATOM 388 CB LEU A 472 9.612 2.835 -1.532 1.00 0.00 C ATOM 389 CG LEU A 472 10.885 3.242 -0.790 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.116 2.731 -1.523 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.948 4.753 -0.628 1.00 0.00 C ATOM 392 H LEU A 472 9.214 0.751 -0.146 1.00 0.00 H ATOM 393 HA LEU A 472 8.354 3.363 0.117 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.814 1.912 -2.054 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.384 3.610 -2.250 1.00 0.00 H ATOM 396 HG LEU A 472 10.877 2.799 0.196 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.935 2.632 -0.826 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.388 3.429 -2.301 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.899 1.768 -1.963 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.286 5.220 -1.342 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.959 5.092 -0.801 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.645 5.021 0.374 1.00 0.00 H ATOM 403 N LYS A 473 6.801 1.746 -2.296 1.00 0.00 N ATOM 404 CA LYS A 473 5.622 1.765 -3.154 1.00 0.00 C ATOM 405 C LYS A 473 4.345 1.669 -2.326 1.00 0.00 C ATOM 406 O LYS A 473 3.335 2.296 -2.649 1.00 0.00 O ATOM 407 CB LYS A 473 5.678 0.611 -4.158 1.00 0.00 C ATOM 408 CG LYS A 473 6.737 0.791 -5.233 1.00 0.00 C ATOM 409 CD LYS A 473 7.254 -0.546 -5.735 1.00 0.00 C ATOM 410 CE LYS A 473 6.196 -1.288 -6.537 1.00 0.00 C ATOM 411 NZ LYS A 473 6.793 -2.347 -7.397 1.00 0.00 N ATOM 412 H LYS A 473 7.379 0.954 -2.295 1.00 0.00 H ATOM 413 HA LYS A 473 5.618 2.700 -3.693 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.888 -0.304 -3.625 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.716 0.523 -4.642 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.306 1.333 -6.062 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.562 1.355 -4.821 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.114 -0.376 -6.366 1.00 0.00 H ATOM 419 HD3 LYS A 473 7.542 -1.152 -4.887 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.497 -1.743 -5.853 1.00 0.00 H ATOM 421 HE3 LYS A 473 5.676 -0.578 -7.164 1.00 0.00 H ATOM 422 HZ1 LYS A 473 7.766 -2.089 -7.659 1.00 0.00 H ATOM 423 HZ2 LYS A 473 6.230 -2.463 -8.263 1.00 0.00 H ATOM 424 HZ3 LYS A 473 6.812 -3.253 -6.886 1.00 0.00 H ATOM 425 N HIS A 474 4.396 0.883 -1.255 1.00 0.00 N ATOM 426 CA HIS A 474 3.243 0.708 -0.379 1.00 0.00 C ATOM 427 C HIS A 474 2.792 2.046 0.199 1.00 0.00 C ATOM 428 O HIS A 474 1.596 2.301 0.338 1.00 0.00 O ATOM 429 CB HIS A 474 3.579 -0.263 0.754 1.00 0.00 C ATOM 430 CG HIS A 474 2.503 -0.370 1.790 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.374 -1.144 1.624 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.389 0.203 3.011 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.611 -1.041 2.698 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.205 -0.230 3.554 1.00 0.00 N ATOM 435 H HIS A 474 5.229 0.410 -1.049 1.00 0.00 H ATOM 436 HA HIS A 474 2.439 0.295 -0.968 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.740 -1.247 0.339 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.483 0.067 1.246 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.162 -1.686 0.836 1.00 0.00 H ATOM 440 HD2 HIS A 474 3.098 0.876 3.472 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.336 -1.536 2.850 1.00 0.00 H ATOM 442 N GLU A 475 3.757 2.896 0.535 1.00 0.00 N ATOM 443 CA GLU A 475 3.458 4.207 1.100 1.00 0.00 C ATOM 444 C GLU A 475 2.675 5.061 0.106 1.00 0.00 C ATOM 445 O GLU A 475 1.884 5.919 0.498 1.00 0.00 O ATOM 446 CB GLU A 475 4.750 4.923 1.497 1.00 0.00 C ATOM 447 CG GLU A 475 5.465 4.280 2.674 1.00 0.00 C ATOM 448 CD GLU A 475 6.655 5.091 3.148 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.645 6.326 2.961 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.597 4.491 3.707 1.00 0.00 O ATOM 451 H GLU A 475 4.692 2.636 0.401 1.00 0.00 H ATOM 452 HA GLU A 475 2.854 4.058 1.982 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.422 4.924 0.651 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.515 5.943 1.760 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.767 4.181 3.492 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.811 3.300 2.377 1.00 0.00 H ATOM 457 N ARG A 476 2.904 4.820 -1.181 1.00 0.00 N ATOM 458 CA ARG A 476 2.222 5.568 -2.230 1.00 0.00 C ATOM 459 C ARG A 476 0.800 5.052 -2.430 1.00 0.00 C ATOM 460 O ARG A 476 -0.110 5.816 -2.755 1.00 0.00 O ATOM 461 CB ARG A 476 3.000 5.470 -3.544 1.00 0.00 C ATOM 462 CG ARG A 476 4.480 5.787 -3.400 1.00 0.00 C ATOM 463 CD ARG A 476 5.131 6.032 -4.752 1.00 0.00 C ATOM 464 NE ARG A 476 6.588 5.970 -4.677 1.00 0.00 N ATOM 465 CZ ARG A 476 7.387 6.167 -5.720 1.00 0.00 C ATOM 466 NH1 ARG A 476 6.872 6.438 -6.912 1.00 0.00 N ATOM 467 NH2 ARG A 476 8.703 6.093 -5.573 1.00 0.00 N ATOM 468 H ARG A 476 3.546 4.124 -1.430 1.00 0.00 H ATOM 469 HA ARG A 476 2.177 6.603 -1.925 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.907 4.466 -3.930 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.573 6.162 -4.254 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.591 6.674 -2.793 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.972 4.956 -2.918 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.783 5.281 -5.445 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.839 7.010 -5.105 1.00 0.00 H ATOM 476 HE ARG A 476 6.990 5.771 -3.806 1.00 0.00 H ATOM 477 HH11 ARG A 476 5.880 6.495 -7.025 1.00 0.00 H ATOM 478 HH12 ARG A 476 7.476 6.588 -7.695 1.00 0.00 H ATOM 479 HH21 ARG A 476 9.095 5.889 -4.676 1.00 0.00 H ATOM 480 HH22 ARG A 476 9.303 6.241 -6.358 1.00 0.00 H ATOM 481 N LEU A 477 0.616 3.751 -2.234 1.00 0.00 N ATOM 482 CA LEU A 477 -0.696 3.131 -2.392 1.00 0.00 C ATOM 483 C LEU A 477 -1.750 3.873 -1.577 1.00 0.00 C ATOM 484 O LEU A 477 -2.879 4.064 -2.030 1.00 0.00 O ATOM 485 CB LEU A 477 -0.643 1.664 -1.965 1.00 0.00 C ATOM 486 CG LEU A 477 0.203 0.739 -2.840 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.134 -0.692 -2.329 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.253 0.812 -4.290 1.00 0.00 C ATOM 489 H LEU A 477 1.378 3.193 -1.976 1.00 0.00 H ATOM 490 HA LEU A 477 -0.963 3.184 -3.437 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.245 1.625 -0.962 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.655 1.284 -1.963 1.00 0.00 H ATOM 493 HG LEU A 477 1.235 1.059 -2.797 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.849 -0.882 -1.925 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.875 -0.834 -1.557 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.327 -1.374 -3.144 1.00 0.00 H ATOM 497 HD21 LEU A 477 0.199 0.008 -4.851 1.00 0.00 H ATOM 498 HD22 LEU A 477 0.046 1.760 -4.714 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.329 0.722 -4.334 1.00 0.00 H ATOM 500 N HIS A 478 -1.374 4.291 -0.372 1.00 0.00 N ATOM 501 CA HIS A 478 -2.287 5.015 0.505 1.00 0.00 C ATOM 502 C HIS A 478 -2.608 6.393 -0.063 1.00 0.00 C ATOM 503 O HIS A 478 -1.724 7.238 -0.206 1.00 0.00 O ATOM 504 CB HIS A 478 -1.681 5.154 1.902 1.00 0.00 C ATOM 505 CG HIS A 478 -1.555 3.853 2.633 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.572 3.315 3.393 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.523 2.981 2.716 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.170 2.169 3.913 1.00 0.00 C ATOM 509 NE2 HIS A 478 -0.930 1.943 3.517 1.00 0.00 N ATOM 510 H HIS A 478 -0.461 4.108 -0.067 1.00 0.00 H ATOM 511 HA HIS A 478 -3.202 4.446 0.574 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.694 5.584 1.818 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.305 5.809 2.494 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.455 3.714 3.531 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.443 3.083 2.241 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.756 1.525 4.552 1.00 0.00 H ATOM 517 N SER A 479 -3.879 6.614 -0.387 1.00 0.00 N ATOM 518 CA SER A 479 -4.316 7.888 -0.944 1.00 0.00 C ATOM 519 C SER A 479 -5.640 8.325 -0.327 1.00 0.00 C ATOM 520 O SER A 479 -6.284 7.564 0.394 1.00 0.00 O ATOM 521 CB SER A 479 -4.458 7.782 -2.464 1.00 0.00 C ATOM 522 OG SER A 479 -3.240 7.376 -3.063 1.00 0.00 O ATOM 523 H SER A 479 -4.537 5.901 -0.250 1.00 0.00 H ATOM 524 HA SER A 479 -3.563 8.627 -0.712 1.00 0.00 H ATOM 525 HB2 SER A 479 -5.222 7.058 -2.701 1.00 0.00 H ATOM 526 HB3 SER A 479 -4.739 8.746 -2.864 1.00 0.00 H ATOM 527 HG SER A 479 -3.370 6.539 -3.516 1.00 0.00 H ATOM 528 N GLY A 480 -6.042 9.560 -0.616 1.00 0.00 N ATOM 529 CA GLY A 480 -7.288 10.078 -0.082 1.00 0.00 C ATOM 530 C GLY A 480 -8.427 9.991 -1.078 1.00 0.00 C ATOM 531 O GLY A 480 -9.595 9.964 -0.694 1.00 0.00 O ATOM 532 H GLY A 480 -5.488 10.122 -1.197 1.00 0.00 H ATOM 533 HA2 GLY A 480 -7.551 9.514 0.800 1.00 0.00 H ATOM 534 HA3 GLY A 480 -7.145 11.113 0.194 1.00 0.00 H ATOM 535 N GLU A 481 -8.086 9.949 -2.362 1.00 0.00 N ATOM 536 CA GLU A 481 -9.090 9.867 -3.417 1.00 0.00 C ATOM 537 C GLU A 481 -9.810 8.522 -3.379 1.00 0.00 C ATOM 538 O GLU A 481 -9.178 7.466 -3.353 1.00 0.00 O ATOM 539 CB GLU A 481 -8.441 10.072 -4.787 1.00 0.00 C ATOM 540 CG GLU A 481 -9.431 10.433 -5.881 1.00 0.00 C ATOM 541 CD GLU A 481 -8.766 11.091 -7.075 1.00 0.00 C ATOM 542 OE1 GLU A 481 -8.585 12.326 -7.048 1.00 0.00 O ATOM 543 OE2 GLU A 481 -8.428 10.370 -8.037 1.00 0.00 O ATOM 544 H GLU A 481 -7.137 9.973 -2.607 1.00 0.00 H ATOM 545 HA GLU A 481 -9.811 10.652 -3.249 1.00 0.00 H ATOM 546 HB2 GLU A 481 -7.712 10.865 -4.712 1.00 0.00 H ATOM 547 HB3 GLU A 481 -7.938 9.160 -5.073 1.00 0.00 H ATOM 548 HG2 GLU A 481 -9.924 9.533 -6.215 1.00 0.00 H ATOM 549 HG3 GLU A 481 -10.164 11.115 -5.475 1.00 0.00 H ATOM 550 N LYS A 482 -11.138 8.569 -3.375 1.00 0.00 N ATOM 551 CA LYS A 482 -11.947 7.356 -3.341 1.00 0.00 C ATOM 552 C LYS A 482 -13.106 7.447 -4.329 1.00 0.00 C ATOM 553 O LYS A 482 -13.495 8.529 -4.767 1.00 0.00 O ATOM 554 CB LYS A 482 -12.484 7.116 -1.928 1.00 0.00 C ATOM 555 CG LYS A 482 -11.722 6.050 -1.160 1.00 0.00 C ATOM 556 CD LYS A 482 -12.663 5.104 -0.434 1.00 0.00 C ATOM 557 CE LYS A 482 -12.074 4.636 0.887 1.00 0.00 C ATOM 558 NZ LYS A 482 -12.939 5.005 2.042 1.00 0.00 N ATOM 559 H LYS A 482 -11.586 9.441 -3.396 1.00 0.00 H ATOM 560 HA LYS A 482 -11.314 6.527 -3.622 1.00 0.00 H ATOM 561 HB2 LYS A 482 -12.428 8.040 -1.373 1.00 0.00 H ATOM 562 HB3 LYS A 482 -13.518 6.810 -1.997 1.00 0.00 H ATOM 563 HG2 LYS A 482 -11.120 5.481 -1.853 1.00 0.00 H ATOM 564 HG3 LYS A 482 -11.080 6.532 -0.435 1.00 0.00 H ATOM 565 HD2 LYS A 482 -13.594 5.616 -0.239 1.00 0.00 H ATOM 566 HD3 LYS A 482 -12.849 4.244 -1.061 1.00 0.00 H ATOM 567 HE2 LYS A 482 -11.966 3.563 0.858 1.00 0.00 H ATOM 568 HE3 LYS A 482 -11.104 5.092 1.015 1.00 0.00 H ATOM 569 HZ1 LYS A 482 -12.942 4.239 2.746 1.00 0.00 H ATOM 570 HZ2 LYS A 482 -13.914 5.169 1.720 1.00 0.00 H ATOM 571 HZ3 LYS A 482 -12.584 5.873 2.491 1.00 0.00 H ATOM 572 N PRO A 483 -13.671 6.284 -4.687 1.00 0.00 N ATOM 573 CA PRO A 483 -14.795 6.207 -5.625 1.00 0.00 C ATOM 574 C PRO A 483 -16.085 6.765 -5.032 1.00 0.00 C ATOM 575 O PRO A 483 -17.032 7.069 -5.757 1.00 0.00 O ATOM 576 CB PRO A 483 -14.934 4.706 -5.889 1.00 0.00 C ATOM 577 CG PRO A 483 -14.363 4.053 -4.678 1.00 0.00 C ATOM 578 CD PRO A 483 -13.258 4.956 -4.203 1.00 0.00 C ATOM 579 HA PRO A 483 -14.575 6.719 -6.550 1.00 0.00 H ATOM 580 HB2 PRO A 483 -15.977 4.455 -6.019 1.00 0.00 H ATOM 581 HB3 PRO A 483 -14.381 4.441 -6.778 1.00 0.00 H ATOM 582 HG2 PRO A 483 -15.124 3.960 -3.918 1.00 0.00 H ATOM 583 HG3 PRO A 483 -13.967 3.082 -4.936 1.00 0.00 H ATOM 584 HD2 PRO A 483 -13.195 4.941 -3.125 1.00 0.00 H ATOM 585 HD3 PRO A 483 -12.316 4.663 -4.642 1.00 0.00 H ATOM 586 N SER A 484 -16.114 6.897 -3.710 1.00 0.00 N ATOM 587 CA SER A 484 -17.289 7.415 -3.019 1.00 0.00 C ATOM 588 C SER A 484 -16.892 8.460 -1.981 1.00 0.00 C ATOM 589 O SER A 484 -16.337 8.131 -0.933 1.00 0.00 O ATOM 590 CB SER A 484 -18.055 6.275 -2.345 1.00 0.00 C ATOM 591 OG SER A 484 -17.167 5.357 -1.731 1.00 0.00 O ATOM 592 H SER A 484 -15.327 6.637 -3.186 1.00 0.00 H ATOM 593 HA SER A 484 -17.928 7.881 -3.755 1.00 0.00 H ATOM 594 HB2 SER A 484 -18.711 6.682 -1.591 1.00 0.00 H ATOM 595 HB3 SER A 484 -18.640 5.751 -3.087 1.00 0.00 H ATOM 596 HG SER A 484 -17.658 4.591 -1.427 1.00 0.00 H ATOM 597 N GLY A 485 -17.181 9.723 -2.280 1.00 0.00 N ATOM 598 CA GLY A 485 -16.847 10.798 -1.364 1.00 0.00 C ATOM 599 C GLY A 485 -17.790 10.862 -0.179 1.00 0.00 C ATOM 600 O GLY A 485 -18.763 10.113 -0.091 1.00 0.00 O ATOM 601 H GLY A 485 -17.624 9.926 -3.131 1.00 0.00 H ATOM 602 HA2 GLY A 485 -15.841 10.649 -1.003 1.00 0.00 H ATOM 603 HA3 GLY A 485 -16.893 11.736 -1.897 1.00 0.00 H ATOM 604 N PRO A 486 -17.502 11.774 0.762 1.00 0.00 N ATOM 605 CA PRO A 486 -18.319 11.954 1.966 1.00 0.00 C ATOM 606 C PRO A 486 -19.683 12.561 1.656 1.00 0.00 C ATOM 607 O PRO A 486 -20.056 12.710 0.492 1.00 0.00 O ATOM 608 CB PRO A 486 -17.487 12.916 2.818 1.00 0.00 C ATOM 609 CG PRO A 486 -16.651 13.665 1.838 1.00 0.00 C ATOM 610 CD PRO A 486 -16.358 12.700 0.722 1.00 0.00 C ATOM 611 HA PRO A 486 -18.453 11.024 2.498 1.00 0.00 H ATOM 612 HB2 PRO A 486 -18.145 13.578 3.364 1.00 0.00 H ATOM 613 HB3 PRO A 486 -16.877 12.355 3.509 1.00 0.00 H ATOM 614 HG2 PRO A 486 -17.198 14.516 1.463 1.00 0.00 H ATOM 615 HG3 PRO A 486 -15.733 13.984 2.308 1.00 0.00 H ATOM 616 HD2 PRO A 486 -16.314 13.219 -0.224 1.00 0.00 H ATOM 617 HD3 PRO A 486 -15.432 12.176 0.910 1.00 0.00 H ATOM 618 N SER A 487 -20.423 12.910 2.703 1.00 0.00 N ATOM 619 CA SER A 487 -21.747 13.497 2.542 1.00 0.00 C ATOM 620 C SER A 487 -21.934 14.683 3.484 1.00 0.00 C ATOM 621 O SER A 487 -22.442 14.534 4.595 1.00 0.00 O ATOM 622 CB SER A 487 -22.829 12.448 2.805 1.00 0.00 C ATOM 623 OG SER A 487 -22.665 11.323 1.960 1.00 0.00 O ATOM 624 H SER A 487 -20.070 12.765 3.607 1.00 0.00 H ATOM 625 HA SER A 487 -21.834 13.844 1.523 1.00 0.00 H ATOM 626 HB2 SER A 487 -22.770 12.123 3.833 1.00 0.00 H ATOM 627 HB3 SER A 487 -23.801 12.883 2.621 1.00 0.00 H ATOM 628 HG SER A 487 -22.787 11.589 1.045 1.00 0.00 H ATOM 629 N SER A 488 -21.518 15.862 3.030 1.00 0.00 N ATOM 630 CA SER A 488 -21.635 17.074 3.832 1.00 0.00 C ATOM 631 C SER A 488 -22.913 17.832 3.488 1.00 0.00 C ATOM 632 O SER A 488 -23.277 17.961 2.320 1.00 0.00 O ATOM 633 CB SER A 488 -20.419 17.976 3.612 1.00 0.00 C ATOM 634 OG SER A 488 -20.175 18.790 4.746 1.00 0.00 O ATOM 635 H SER A 488 -21.121 15.916 2.135 1.00 0.00 H ATOM 636 HA SER A 488 -21.672 16.782 4.871 1.00 0.00 H ATOM 637 HB2 SER A 488 -19.549 17.364 3.429 1.00 0.00 H ATOM 638 HB3 SER A 488 -20.597 18.613 2.758 1.00 0.00 H ATOM 639 HG SER A 488 -21.010 19.020 5.160 1.00 0.00 H ATOM 640 N GLY A 489 -23.592 18.332 4.517 1.00 0.00 N ATOM 641 CA GLY A 489 -24.823 19.071 4.304 1.00 0.00 C ATOM 642 C GLY A 489 -24.619 20.571 4.376 1.00 0.00 C ATOM 643 O GLY A 489 -24.039 21.141 3.453 1.00 0.00 O ATOM 644 H GLY A 489 -23.255 18.198 5.427 1.00 0.00 H ATOM 645 HA2 GLY A 489 -25.218 18.818 3.331 1.00 0.00 H ATOM 646 HA3 GLY A 489 -25.539 18.780 5.059 1.00 0.00 H TER 647 GLY A 489 HETATM 648 ZN ZN A 201 0.475 1.293 4.717 1.00 0.00 ZN