ATOM 1 N GLY A 391 -26.399 -2.917 -4.292 1.00 0.00 N ATOM 2 CA GLY A 391 -25.349 -2.000 -4.794 1.00 0.00 C ATOM 3 C GLY A 391 -24.537 -1.401 -3.669 1.00 0.00 C ATOM 4 O GLY A 391 -24.927 -0.392 -3.079 1.00 0.00 O ATOM 5 H1 GLY A 391 -25.965 -3.704 -3.759 1.00 0.00 H ATOM 6 H2 GLY A 391 -26.940 -3.312 -5.091 1.00 0.00 H ATOM 7 H3 GLY A 391 -27.053 -2.405 -3.663 1.00 0.00 H ATOM 8 HA2 GLY A 391 -24.689 -2.544 -5.451 1.00 0.00 H ATOM 9 HA3 GLY A 391 -25.819 -1.201 -5.351 1.00 0.00 H ATOM 10 N SER A 392 -23.409 -2.019 -3.364 1.00 0.00 N ATOM 11 CA SER A 392 -22.543 -1.542 -2.303 1.00 0.00 C ATOM 12 C SER A 392 -21.135 -1.304 -2.839 1.00 0.00 C ATOM 13 O SER A 392 -20.837 -1.636 -3.989 1.00 0.00 O ATOM 14 CB SER A 392 -22.509 -2.557 -1.160 1.00 0.00 C ATOM 15 OG SER A 392 -23.812 -2.821 -0.669 1.00 0.00 O ATOM 16 H SER A 392 -23.142 -2.823 -3.873 1.00 0.00 H ATOM 17 HA SER A 392 -22.946 -0.608 -1.938 1.00 0.00 H ATOM 18 HB2 SER A 392 -22.079 -3.482 -1.516 1.00 0.00 H ATOM 19 HB3 SER A 392 -21.905 -2.169 -0.351 1.00 0.00 H ATOM 20 HG SER A 392 -24.220 -1.990 -0.373 1.00 0.00 H ATOM 21 N GLU A 393 -20.281 -0.720 -2.012 1.00 0.00 N ATOM 22 CA GLU A 393 -18.897 -0.487 -2.392 1.00 0.00 C ATOM 23 C GLU A 393 -18.101 -1.781 -2.305 1.00 0.00 C ATOM 24 O GLU A 393 -18.492 -2.722 -1.607 1.00 0.00 O ATOM 25 CB GLU A 393 -18.264 0.573 -1.492 1.00 0.00 C ATOM 26 CG GLU A 393 -18.997 1.911 -1.507 1.00 0.00 C ATOM 27 CD GLU A 393 -19.192 2.466 -2.902 1.00 0.00 C ATOM 28 OE1 GLU A 393 -18.235 3.034 -3.457 1.00 0.00 O ATOM 29 OE2 GLU A 393 -20.311 2.346 -3.442 1.00 0.00 O ATOM 30 H GLU A 393 -20.587 -0.431 -1.129 1.00 0.00 H ATOM 31 HA GLU A 393 -18.887 -0.136 -3.414 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.258 0.206 -0.478 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.247 0.736 -1.816 1.00 0.00 H ATOM 34 HG2 GLU A 393 -19.966 1.778 -1.054 1.00 0.00 H ATOM 35 HG3 GLU A 393 -18.426 2.625 -0.929 1.00 0.00 H ATOM 36 N THR A 394 -16.977 -1.824 -3.001 1.00 0.00 N ATOM 37 CA THR A 394 -16.160 -3.022 -3.052 1.00 0.00 C ATOM 38 C THR A 394 -15.238 -3.142 -1.840 1.00 0.00 C ATOM 39 O THR A 394 -14.054 -2.800 -1.898 1.00 0.00 O ATOM 40 CB THR A 394 -15.336 -3.063 -4.348 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.800 -1.764 -4.626 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.198 -3.521 -5.512 1.00 0.00 C ATOM 43 H THR A 394 -16.685 -1.028 -3.497 1.00 0.00 H ATOM 44 HA THR A 394 -16.829 -3.872 -3.057 1.00 0.00 H ATOM 45 HB THR A 394 -14.522 -3.765 -4.220 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.900 -1.859 -4.979 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.566 -4.517 -5.313 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.610 -3.527 -6.417 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.032 -2.844 -5.628 1.00 0.00 H ATOM 50 N GLN A 395 -15.792 -3.623 -0.731 1.00 0.00 N ATOM 51 CA GLN A 395 -15.006 -3.887 0.463 1.00 0.00 C ATOM 52 C GLN A 395 -14.088 -5.075 0.230 1.00 0.00 C ATOM 53 O GLN A 395 -12.936 -5.077 0.660 1.00 0.00 O ATOM 54 CB GLN A 395 -15.920 -4.132 1.665 1.00 0.00 C ATOM 55 CG GLN A 395 -16.544 -2.861 2.217 1.00 0.00 C ATOM 56 CD GLN A 395 -15.502 -1.892 2.737 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.121 -1.936 3.906 1.00 0.00 O ATOM 58 NE2 GLN A 395 -15.030 -1.010 1.872 1.00 0.00 N ATOM 59 H GLN A 395 -16.757 -3.809 -0.720 1.00 0.00 H ATOM 60 HA GLN A 395 -14.401 -3.012 0.655 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.717 -4.800 1.369 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.345 -4.598 2.453 1.00 0.00 H ATOM 63 HG2 GLN A 395 -17.101 -2.378 1.429 1.00 0.00 H ATOM 64 HG3 GLN A 395 -17.209 -3.124 3.027 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.377 -1.033 0.954 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.351 -0.377 2.181 1.00 0.00 H ATOM 67 N ALA A 396 -14.596 -6.078 -0.477 1.00 0.00 N ATOM 68 CA ALA A 396 -13.783 -7.223 -0.873 1.00 0.00 C ATOM 69 C ALA A 396 -12.682 -6.779 -1.830 1.00 0.00 C ATOM 70 O ALA A 396 -11.656 -7.446 -1.972 1.00 0.00 O ATOM 71 CB ALA A 396 -14.656 -8.285 -1.520 1.00 0.00 C ATOM 72 H ALA A 396 -15.550 -6.053 -0.729 1.00 0.00 H ATOM 73 HA ALA A 396 -13.334 -7.645 0.014 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.083 -7.890 -2.432 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.452 -8.560 -0.842 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.060 -9.155 -1.750 1.00 0.00 H ATOM 77 N GLY A 397 -12.908 -5.631 -2.466 1.00 0.00 N ATOM 78 CA GLY A 397 -11.940 -5.075 -3.384 1.00 0.00 C ATOM 79 C GLY A 397 -10.651 -4.703 -2.685 1.00 0.00 C ATOM 80 O GLY A 397 -9.590 -5.246 -2.994 1.00 0.00 O ATOM 81 H GLY A 397 -13.740 -5.149 -2.293 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.730 -5.798 -4.156 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.359 -4.189 -3.836 1.00 0.00 H ATOM 84 N ILE A 398 -10.750 -3.804 -1.709 1.00 0.00 N ATOM 85 CA ILE A 398 -9.575 -3.359 -0.972 1.00 0.00 C ATOM 86 C ILE A 398 -9.019 -4.510 -0.147 1.00 0.00 C ATOM 87 O ILE A 398 -7.830 -4.575 0.081 1.00 0.00 O ATOM 88 CB ILE A 398 -9.859 -2.106 -0.080 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.601 -1.653 0.722 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.033 -2.365 0.855 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.430 -2.334 2.070 1.00 0.00 C ATOM 92 H ILE A 398 -11.630 -3.446 -1.475 1.00 0.00 H ATOM 93 HA ILE A 398 -8.830 -3.079 -1.706 1.00 0.00 H ATOM 94 HB ILE A 398 -10.150 -1.303 -0.742 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.706 -1.861 0.145 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.657 -0.582 0.903 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.197 -1.494 1.473 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.812 -3.214 1.482 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.922 -2.567 0.275 1.00 0.00 H ATOM 100 HD11 ILE A 398 -9.296 -2.138 2.686 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.547 -1.951 2.560 1.00 0.00 H ATOM 102 HD13 ILE A 398 -8.326 -3.399 1.923 1.00 0.00 H ATOM 103 N LYS A 399 -9.870 -5.439 0.265 1.00 0.00 N ATOM 104 CA LYS A 399 -9.407 -6.592 1.038 1.00 0.00 C ATOM 105 C LYS A 399 -8.464 -7.471 0.213 1.00 0.00 C ATOM 106 O LYS A 399 -7.404 -7.880 0.690 1.00 0.00 O ATOM 107 CB LYS A 399 -10.587 -7.413 1.567 1.00 0.00 C ATOM 108 CG LYS A 399 -10.964 -7.078 3.007 1.00 0.00 C ATOM 109 CD LYS A 399 -11.279 -5.599 3.184 1.00 0.00 C ATOM 110 CE LYS A 399 -11.531 -5.241 4.640 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.696 -5.969 5.214 1.00 0.00 N ATOM 112 H LYS A 399 -10.825 -5.350 0.048 1.00 0.00 H ATOM 113 HA LYS A 399 -8.852 -6.208 1.880 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.449 -7.233 0.940 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.333 -8.460 1.520 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.834 -7.653 3.282 1.00 0.00 H ATOM 117 HG3 LYS A 399 -10.138 -7.341 3.654 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.444 -5.020 2.824 1.00 0.00 H ATOM 119 HD3 LYS A 399 -12.161 -5.358 2.606 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.649 -5.486 5.214 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.715 -4.177 4.705 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.482 -6.983 5.311 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.529 -5.864 4.595 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -12.931 -5.580 6.156 1.00 0.00 H ATOM 125 N GLU A 400 -8.826 -7.748 -1.028 1.00 0.00 N ATOM 126 CA GLU A 400 -7.956 -8.535 -1.885 1.00 0.00 C ATOM 127 C GLU A 400 -6.726 -7.717 -2.274 1.00 0.00 C ATOM 128 O GLU A 400 -5.599 -8.214 -2.252 1.00 0.00 O ATOM 129 CB GLU A 400 -8.689 -8.994 -3.144 1.00 0.00 C ATOM 130 CG GLU A 400 -7.899 -10.010 -3.950 1.00 0.00 C ATOM 131 CD GLU A 400 -8.553 -10.351 -5.265 1.00 0.00 C ATOM 132 OE1 GLU A 400 -9.753 -10.681 -5.267 1.00 0.00 O ATOM 133 OE2 GLU A 400 -7.863 -10.286 -6.302 1.00 0.00 O ATOM 134 H GLU A 400 -9.688 -7.422 -1.371 1.00 0.00 H ATOM 135 HA GLU A 400 -7.634 -9.402 -1.327 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.632 -9.439 -2.860 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.878 -8.135 -3.772 1.00 0.00 H ATOM 138 HG2 GLU A 400 -6.919 -9.605 -4.150 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.800 -10.915 -3.366 1.00 0.00 H ATOM 140 N GLU A 401 -6.946 -6.453 -2.611 1.00 0.00 N ATOM 141 CA GLU A 401 -5.866 -5.584 -3.050 1.00 0.00 C ATOM 142 C GLU A 401 -4.963 -5.169 -1.887 1.00 0.00 C ATOM 143 O GLU A 401 -3.805 -4.825 -2.100 1.00 0.00 O ATOM 144 CB GLU A 401 -6.428 -4.357 -3.774 1.00 0.00 C ATOM 145 CG GLU A 401 -7.183 -4.715 -5.046 1.00 0.00 C ATOM 146 CD GLU A 401 -7.733 -3.504 -5.770 1.00 0.00 C ATOM 147 OE1 GLU A 401 -8.848 -3.057 -5.432 1.00 0.00 O ATOM 148 OE2 GLU A 401 -7.056 -3.008 -6.692 1.00 0.00 O ATOM 149 H GLU A 401 -7.866 -6.101 -2.579 1.00 0.00 H ATOM 150 HA GLU A 401 -5.270 -6.148 -3.753 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.102 -3.836 -3.110 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.613 -3.702 -4.036 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.511 -5.235 -5.714 1.00 0.00 H ATOM 154 HG3 GLU A 401 -8.006 -5.367 -4.788 1.00 0.00 H ATOM 155 N ILE A 402 -5.486 -5.209 -0.664 1.00 0.00 N ATOM 156 CA ILE A 402 -4.684 -4.894 0.516 1.00 0.00 C ATOM 157 C ILE A 402 -3.691 -6.019 0.762 1.00 0.00 C ATOM 158 O ILE A 402 -2.551 -5.772 1.133 1.00 0.00 O ATOM 159 CB ILE A 402 -5.553 -4.646 1.791 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.768 -3.880 2.853 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.067 -5.943 2.391 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.432 -2.470 2.447 1.00 0.00 C ATOM 163 H ILE A 402 -6.434 -5.441 -0.553 1.00 0.00 H ATOM 164 HA ILE A 402 -4.126 -3.989 0.301 1.00 0.00 H ATOM 165 HB ILE A 402 -6.410 -4.055 1.501 1.00 0.00 H ATOM 166 HG12 ILE A 402 -5.355 -3.829 3.761 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.844 -4.400 3.056 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.632 -5.729 3.285 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.233 -6.581 2.636 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.702 -6.443 1.676 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.345 -1.917 2.284 1.00 0.00 H ATOM 172 HD12 ILE A 402 -3.851 -2.487 1.535 1.00 0.00 H ATOM 173 HD13 ILE A 402 -3.861 -1.997 3.231 1.00 0.00 H ATOM 174 N ARG A 403 -4.120 -7.258 0.520 1.00 0.00 N ATOM 175 CA ARG A 403 -3.210 -8.387 0.610 1.00 0.00 C ATOM 176 C ARG A 403 -2.082 -8.218 -0.394 1.00 0.00 C ATOM 177 O ARG A 403 -0.913 -8.374 -0.059 1.00 0.00 O ATOM 178 CB ARG A 403 -3.941 -9.706 0.362 1.00 0.00 C ATOM 179 CG ARG A 403 -5.127 -9.923 1.285 1.00 0.00 C ATOM 180 CD ARG A 403 -5.624 -11.354 1.227 1.00 0.00 C ATOM 181 NE ARG A 403 -4.673 -12.273 1.846 1.00 0.00 N ATOM 182 CZ ARG A 403 -4.701 -13.596 1.700 1.00 0.00 C ATOM 183 NH1 ARG A 403 -5.528 -14.164 0.826 1.00 0.00 N ATOM 184 NH2 ARG A 403 -3.863 -14.347 2.402 1.00 0.00 N ATOM 185 H ARG A 403 -5.069 -7.412 0.300 1.00 0.00 H ATOM 186 HA ARG A 403 -2.790 -8.396 1.605 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.296 -9.722 -0.659 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.245 -10.522 0.504 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.829 -9.699 2.298 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.927 -9.261 0.988 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.568 -11.416 1.749 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.765 -11.635 0.193 1.00 0.00 H ATOM 193 HE ARG A 403 -3.993 -11.878 2.441 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.142 -13.597 0.264 1.00 0.00 H ATOM 195 HH12 ARG A 403 -5.548 -15.169 0.725 1.00 0.00 H ATOM 196 HH21 ARG A 403 -3.215 -13.916 3.043 1.00 0.00 H ATOM 197 HH22 ARG A 403 -3.877 -15.352 2.312 1.00 0.00 H ATOM 198 N ARG A 404 -2.450 -7.868 -1.619 1.00 0.00 N ATOM 199 CA ARG A 404 -1.483 -7.650 -2.687 1.00 0.00 C ATOM 200 C ARG A 404 -0.547 -6.488 -2.355 1.00 0.00 C ATOM 201 O ARG A 404 0.676 -6.626 -2.399 1.00 0.00 O ATOM 202 CB ARG A 404 -2.210 -7.341 -3.996 1.00 0.00 C ATOM 203 CG ARG A 404 -3.186 -8.414 -4.446 1.00 0.00 C ATOM 204 CD ARG A 404 -3.853 -8.011 -5.750 1.00 0.00 C ATOM 205 NE ARG A 404 -4.830 -8.994 -6.219 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.728 -9.641 -7.376 1.00 0.00 C ATOM 207 NH1 ARG A 404 -3.645 -9.496 -8.127 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.709 -10.433 -7.782 1.00 0.00 N ATOM 209 H ARG A 404 -3.405 -7.755 -1.812 1.00 0.00 H ATOM 210 HA ARG A 404 -0.904 -8.552 -2.808 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.761 -6.421 -3.873 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.476 -7.205 -4.776 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.654 -9.343 -4.587 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.945 -8.539 -3.689 1.00 0.00 H ATOM 215 HD2 ARG A 404 -4.357 -7.070 -5.602 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.089 -7.893 -6.503 1.00 0.00 H ATOM 217 HE ARG A 404 -5.624 -9.145 -5.660 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.889 -8.904 -7.821 1.00 0.00 H ATOM 219 HH12 ARG A 404 -3.579 -9.964 -9.017 1.00 0.00 H ATOM 220 HH21 ARG A 404 -6.544 -10.539 -7.213 1.00 0.00 H ATOM 221 HH22 ARG A 404 -5.625 -10.951 -8.642 1.00 0.00 H ATOM 222 N GLN A 405 -1.137 -5.346 -2.010 1.00 0.00 N ATOM 223 CA GLN A 405 -0.375 -4.122 -1.788 1.00 0.00 C ATOM 224 C GLN A 405 0.490 -4.200 -0.542 1.00 0.00 C ATOM 225 O GLN A 405 1.647 -3.807 -0.579 1.00 0.00 O ATOM 226 CB GLN A 405 -1.298 -2.908 -1.724 1.00 0.00 C ATOM 227 CG GLN A 405 -1.785 -2.468 -3.094 1.00 0.00 C ATOM 228 CD GLN A 405 -2.821 -1.365 -3.022 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.488 -0.181 -3.040 1.00 0.00 O ATOM 230 NE2 GLN A 405 -4.083 -1.747 -2.950 1.00 0.00 N ATOM 231 H GLN A 405 -2.114 -5.325 -1.903 1.00 0.00 H ATOM 232 HA GLN A 405 0.279 -4.000 -2.637 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.159 -3.151 -1.118 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.769 -2.083 -1.270 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.942 -2.110 -3.664 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.215 -3.321 -3.596 1.00 0.00 H ATOM 237 HE21 GLN A 405 -4.275 -2.708 -2.945 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.770 -1.055 -2.908 1.00 0.00 H ATOM 239 N GLU A 406 -0.038 -4.718 0.553 1.00 0.00 N ATOM 240 CA GLU A 406 0.753 -4.820 1.767 1.00 0.00 C ATOM 241 C GLU A 406 1.780 -5.946 1.639 1.00 0.00 C ATOM 242 O GLU A 406 2.752 -6.004 2.394 1.00 0.00 O ATOM 243 CB GLU A 406 -0.138 -5.023 2.994 1.00 0.00 C ATOM 244 CG GLU A 406 -1.098 -3.864 3.254 1.00 0.00 C ATOM 245 CD GLU A 406 -1.677 -3.909 4.653 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.501 -4.802 4.933 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.303 -3.053 5.481 1.00 0.00 O ATOM 248 H GLU A 406 -0.968 -5.041 0.549 1.00 0.00 H ATOM 249 HA GLU A 406 1.288 -3.889 1.880 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.722 -5.921 2.859 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.496 -5.140 3.864 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.561 -2.934 3.130 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.918 -3.905 2.537 1.00 0.00 H ATOM 254 N PHE A 407 1.573 -6.819 0.656 1.00 0.00 N ATOM 255 CA PHE A 407 2.505 -7.905 0.381 1.00 0.00 C ATOM 256 C PHE A 407 3.816 -7.349 -0.168 1.00 0.00 C ATOM 257 O PHE A 407 4.874 -7.519 0.440 1.00 0.00 O ATOM 258 CB PHE A 407 1.886 -8.888 -0.623 1.00 0.00 C ATOM 259 CG PHE A 407 2.559 -10.232 -0.688 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.765 -10.398 -1.349 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.974 -11.333 -0.083 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.374 -11.638 -1.406 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.579 -12.576 -0.139 1.00 0.00 C ATOM 264 CZ PHE A 407 3.780 -12.728 -0.799 1.00 0.00 C ATOM 265 H PHE A 407 0.766 -6.734 0.105 1.00 0.00 H ATOM 266 HA PHE A 407 2.705 -8.420 1.313 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.855 -9.055 -0.352 1.00 0.00 H ATOM 268 HB3 PHE A 407 1.922 -8.452 -1.611 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.231 -9.547 -1.825 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.033 -11.214 0.433 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.314 -11.754 -1.924 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.113 -13.426 0.336 1.00 0.00 H ATOM 273 HZ PHE A 407 4.256 -13.696 -0.844 1.00 0.00 H ATOM 274 N LEU A 408 3.749 -6.667 -1.311 1.00 0.00 N ATOM 275 CA LEU A 408 4.954 -6.120 -1.909 1.00 0.00 C ATOM 276 C LEU A 408 5.436 -4.918 -1.115 1.00 0.00 C ATOM 277 O LEU A 408 6.621 -4.609 -1.122 1.00 0.00 O ATOM 278 CB LEU A 408 4.767 -5.745 -3.389 1.00 0.00 C ATOM 279 CG LEU A 408 4.114 -4.384 -3.685 1.00 0.00 C ATOM 280 CD1 LEU A 408 4.211 -4.057 -5.166 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.662 -4.350 -3.250 1.00 0.00 C ATOM 282 H LEU A 408 2.885 -6.538 -1.755 1.00 0.00 H ATOM 283 HA LEU A 408 5.711 -6.887 -1.842 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.746 -5.747 -3.848 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.170 -6.514 -3.857 1.00 0.00 H ATOM 286 HG LEU A 408 4.643 -3.617 -3.138 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.706 -4.822 -5.737 1.00 0.00 H ATOM 288 HD12 LEU A 408 5.250 -4.017 -5.460 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.747 -3.100 -5.355 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.610 -4.406 -2.170 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.132 -5.188 -3.681 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.204 -3.428 -3.580 1.00 0.00 H ATOM 293 N LEU A 409 4.510 -4.252 -0.429 1.00 0.00 N ATOM 294 CA LEU A 409 4.858 -3.151 0.458 1.00 0.00 C ATOM 295 C LEU A 409 5.831 -3.657 1.507 1.00 0.00 C ATOM 296 O LEU A 409 6.840 -3.028 1.777 1.00 0.00 O ATOM 297 CB LEU A 409 3.596 -2.585 1.118 1.00 0.00 C ATOM 298 CG LEU A 409 3.707 -1.172 1.713 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.317 -0.623 1.992 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.530 -1.162 2.994 1.00 0.00 C ATOM 301 H LEU A 409 3.565 -4.502 -0.533 1.00 0.00 H ATOM 302 HA LEU A 409 5.335 -2.380 -0.130 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.812 -2.573 0.371 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.300 -3.260 1.908 1.00 0.00 H ATOM 305 HG LEU A 409 4.189 -0.523 0.996 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.743 -0.618 1.077 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.394 0.384 2.374 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.827 -1.247 2.722 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.579 -0.155 3.384 1.00 0.00 H ATOM 310 HD22 LEU A 409 5.529 -1.516 2.785 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.067 -1.808 3.726 1.00 0.00 H ATOM 312 N ASN A 410 5.521 -4.814 2.076 1.00 0.00 N ATOM 313 CA ASN A 410 6.406 -5.460 3.038 1.00 0.00 C ATOM 314 C ASN A 410 7.768 -5.745 2.413 1.00 0.00 C ATOM 315 O ASN A 410 8.804 -5.498 3.029 1.00 0.00 O ATOM 316 CB ASN A 410 5.779 -6.761 3.548 1.00 0.00 C ATOM 317 CG ASN A 410 6.731 -7.576 4.408 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.446 -8.449 3.917 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.753 -7.284 5.697 1.00 0.00 N ATOM 320 H ASN A 410 4.671 -5.245 1.842 1.00 0.00 H ATOM 321 HA ASN A 410 6.540 -4.783 3.870 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.909 -6.524 4.139 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.479 -7.366 2.702 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.166 -6.570 6.015 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.349 -7.799 6.281 1.00 0.00 H ATOM 326 N SER A 411 7.757 -6.248 1.183 1.00 0.00 N ATOM 327 CA SER A 411 8.990 -6.549 0.466 1.00 0.00 C ATOM 328 C SER A 411 9.807 -5.276 0.235 1.00 0.00 C ATOM 329 O SER A 411 10.948 -5.181 0.672 1.00 0.00 O ATOM 330 CB SER A 411 8.680 -7.238 -0.866 1.00 0.00 C ATOM 331 OG SER A 411 9.864 -7.681 -1.508 1.00 0.00 O ATOM 332 H SER A 411 6.896 -6.430 0.750 1.00 0.00 H ATOM 333 HA SER A 411 9.570 -7.223 1.080 1.00 0.00 H ATOM 334 HB2 SER A 411 8.040 -8.094 -0.687 1.00 0.00 H ATOM 335 HB3 SER A 411 8.174 -6.540 -1.517 1.00 0.00 H ATOM 336 HG SER A 411 10.581 -7.060 -1.323 1.00 0.00 H ATOM 337 N LEU A 412 9.216 -4.291 -0.431 1.00 0.00 N ATOM 338 CA LEU A 412 9.915 -3.039 -0.707 1.00 0.00 C ATOM 339 C LEU A 412 10.235 -2.280 0.587 1.00 0.00 C ATOM 340 O LEU A 412 11.119 -1.425 0.617 1.00 0.00 O ATOM 341 CB LEU A 412 9.097 -2.173 -1.681 1.00 0.00 C ATOM 342 CG LEU A 412 7.660 -1.847 -1.255 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.633 -0.636 -0.342 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.769 -1.623 -2.471 1.00 0.00 C ATOM 345 H LEU A 412 8.289 -4.411 -0.755 1.00 0.00 H ATOM 346 HA LEU A 412 10.851 -3.297 -1.182 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.623 -1.239 -1.822 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.056 -2.686 -2.630 1.00 0.00 H ATOM 349 HG LEU A 412 7.260 -2.684 -0.700 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.234 -0.835 0.534 1.00 0.00 H ATOM 351 HD12 LEU A 412 6.615 -0.430 -0.044 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.035 0.218 -0.866 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.761 -1.405 -2.145 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.760 -2.513 -3.083 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.148 -0.794 -3.048 1.00 0.00 H ATOM 356 N HIS A 413 9.509 -2.596 1.654 1.00 0.00 N ATOM 357 CA HIS A 413 9.778 -2.020 2.967 1.00 0.00 C ATOM 358 C HIS A 413 11.042 -2.635 3.560 1.00 0.00 C ATOM 359 O HIS A 413 11.860 -1.937 4.160 1.00 0.00 O ATOM 360 CB HIS A 413 8.588 -2.249 3.908 1.00 0.00 C ATOM 361 CG HIS A 413 8.735 -1.610 5.253 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.180 -2.127 6.403 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.377 -0.485 5.621 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.478 -1.343 7.423 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.204 -0.337 6.973 1.00 0.00 N ATOM 366 H HIS A 413 8.760 -3.221 1.553 1.00 0.00 H ATOM 367 HA HIS A 413 9.929 -0.959 2.841 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.696 -1.851 3.449 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.464 -3.308 4.059 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.640 -2.947 6.460 1.00 0.00 H ATOM 371 HD2 HIS A 413 9.926 0.168 4.966 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.181 -1.501 8.449 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.610 0.370 7.534 1.00 0.00 H ATOM 374 N ARG A 414 11.203 -3.944 3.390 1.00 0.00 N ATOM 375 CA ARG A 414 12.398 -4.618 3.867 1.00 0.00 C ATOM 376 C ARG A 414 13.553 -4.402 2.899 1.00 0.00 C ATOM 377 O ARG A 414 14.679 -4.823 3.149 1.00 0.00 O ATOM 378 CB ARG A 414 12.140 -6.116 4.145 1.00 0.00 C ATOM 379 CG ARG A 414 11.669 -6.953 2.959 1.00 0.00 C ATOM 380 CD ARG A 414 12.807 -7.368 2.029 1.00 0.00 C ATOM 381 NE ARG A 414 12.494 -8.612 1.318 1.00 0.00 N ATOM 382 CZ ARG A 414 12.993 -8.957 0.124 1.00 0.00 C ATOM 383 NH1 ARG A 414 13.720 -8.102 -0.580 1.00 0.00 N ATOM 384 NH2 ARG A 414 12.722 -10.153 -0.390 1.00 0.00 N ATOM 385 H ARG A 414 10.499 -4.466 2.947 1.00 0.00 H ATOM 386 HA ARG A 414 12.661 -4.144 4.801 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.052 -6.556 4.515 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.386 -6.187 4.919 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.189 -7.845 3.333 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.952 -6.375 2.393 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.972 -6.582 1.306 1.00 0.00 H ATOM 392 HD3 ARG A 414 13.702 -7.512 2.616 1.00 0.00 H ATOM 393 HE ARG A 414 11.892 -9.247 1.780 1.00 0.00 H ATOM 394 HH11 ARG A 414 13.911 -7.172 -0.229 1.00 0.00 H ATOM 395 HH12 ARG A 414 14.089 -8.373 -1.469 1.00 0.00 H ATOM 396 HH21 ARG A 414 12.150 -10.810 0.117 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.094 -10.407 -1.293 1.00 0.00 H ATOM 398 N ASP A 415 13.267 -3.731 1.791 1.00 0.00 N ATOM 399 CA ASP A 415 14.309 -3.292 0.867 1.00 0.00 C ATOM 400 C ASP A 415 14.802 -1.909 1.257 1.00 0.00 C ATOM 401 O ASP A 415 15.547 -1.272 0.522 1.00 0.00 O ATOM 402 CB ASP A 415 13.809 -3.291 -0.583 1.00 0.00 C ATOM 403 CG ASP A 415 13.598 -4.691 -1.124 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.415 -5.580 -0.797 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.629 -4.905 -1.883 1.00 0.00 O ATOM 406 H ASP A 415 12.328 -3.538 1.579 1.00 0.00 H ATOM 407 HA ASP A 415 15.135 -3.983 0.951 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.869 -2.762 -0.632 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.534 -2.788 -1.207 1.00 0.00 H ATOM 410 N LEU A 416 14.378 -1.456 2.430 1.00 0.00 N ATOM 411 CA LEU A 416 14.833 -0.187 2.981 1.00 0.00 C ATOM 412 C LEU A 416 15.659 -0.429 4.235 1.00 0.00 C ATOM 413 O LEU A 416 15.759 0.436 5.106 1.00 0.00 O ATOM 414 CB LEU A 416 13.641 0.706 3.319 1.00 0.00 C ATOM 415 CG LEU A 416 12.832 1.207 2.127 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.577 1.902 2.615 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.663 2.160 1.278 1.00 0.00 C ATOM 418 H LEU A 416 13.734 -1.991 2.940 1.00 0.00 H ATOM 419 HA LEU A 416 15.450 0.303 2.241 1.00 0.00 H ATOM 420 HB2 LEU A 416 12.978 0.153 3.968 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.008 1.566 3.862 1.00 0.00 H ATOM 422 HG LEU A 416 12.543 0.368 1.511 1.00 0.00 H ATOM 423 HD11 LEU A 416 10.973 1.206 3.180 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.009 2.261 1.767 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.849 2.735 3.243 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.046 2.953 1.902 1.00 0.00 H ATOM 427 HD22 LEU A 416 13.043 2.581 0.500 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.489 1.622 0.831 1.00 0.00 H ATOM 429 N GLN A 417 16.247 -1.614 4.323 1.00 0.00 N ATOM 430 CA GLN A 417 17.056 -1.984 5.479 1.00 0.00 C ATOM 431 C GLN A 417 18.345 -1.178 5.539 1.00 0.00 C ATOM 432 O GLN A 417 18.797 -0.625 4.535 1.00 0.00 O ATOM 433 CB GLN A 417 17.382 -3.475 5.454 1.00 0.00 C ATOM 434 CG GLN A 417 16.189 -4.363 5.762 1.00 0.00 C ATOM 435 CD GLN A 417 16.501 -5.841 5.619 1.00 0.00 C ATOM 436 OE1 GLN A 417 15.935 -6.678 6.321 1.00 0.00 O ATOM 437 NE2 GLN A 417 17.389 -6.176 4.694 1.00 0.00 N ATOM 438 H GLN A 417 16.138 -2.252 3.589 1.00 0.00 H ATOM 439 HA GLN A 417 16.478 -1.770 6.363 1.00 0.00 H ATOM 440 HB2 GLN A 417 17.754 -3.735 4.476 1.00 0.00 H ATOM 441 HB3 GLN A 417 18.149 -3.673 6.188 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.871 -4.178 6.778 1.00 0.00 H ATOM 443 HG3 GLN A 417 15.388 -4.112 5.085 1.00 0.00 H ATOM 444 HE21 GLN A 417 17.793 -5.463 4.160 1.00 0.00 H ATOM 445 HE22 GLN A 417 17.601 -7.131 4.573 1.00 0.00 H ATOM 446 N GLY A 418 18.920 -1.108 6.732 1.00 0.00 N ATOM 447 CA GLY A 418 20.174 -0.410 6.922 1.00 0.00 C ATOM 448 C GLY A 418 21.272 -0.981 6.050 1.00 0.00 C ATOM 449 O GLY A 418 21.625 -2.153 6.173 1.00 0.00 O ATOM 450 H GLY A 418 18.480 -1.540 7.502 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.037 0.633 6.680 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.470 -0.496 7.956 1.00 0.00 H ATOM 453 N GLY A 419 21.795 -0.158 5.156 1.00 0.00 N ATOM 454 CA GLY A 419 22.802 -0.616 4.226 1.00 0.00 C ATOM 455 C GLY A 419 22.289 -0.598 2.808 1.00 0.00 C ATOM 456 O GLY A 419 23.056 -0.745 1.859 1.00 0.00 O ATOM 457 H GLY A 419 21.484 0.779 5.120 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.668 0.026 4.297 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.086 -1.624 4.485 1.00 0.00 H ATOM 460 N ILE A 420 20.981 -0.420 2.665 1.00 0.00 N ATOM 461 CA ILE A 420 20.363 -0.335 1.352 1.00 0.00 C ATOM 462 C ILE A 420 20.034 1.120 1.030 1.00 0.00 C ATOM 463 O ILE A 420 19.138 1.705 1.636 1.00 0.00 O ATOM 464 CB ILE A 420 19.059 -1.163 1.264 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.254 -2.586 1.814 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.570 -1.212 -0.177 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.354 -3.369 1.124 1.00 0.00 C ATOM 468 H ILE A 420 20.417 -0.341 3.467 1.00 0.00 H ATOM 469 HA ILE A 420 21.063 -0.714 0.623 1.00 0.00 H ATOM 470 HB ILE A 420 18.307 -0.660 1.851 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.493 -2.527 2.867 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.330 -3.137 1.695 1.00 0.00 H ATOM 473 HG21 ILE A 420 17.649 -1.774 -0.223 1.00 0.00 H ATOM 474 HG22 ILE A 420 19.315 -1.689 -0.798 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.397 -0.205 -0.529 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.133 -3.445 0.069 1.00 0.00 H ATOM 477 HD12 ILE A 420 20.415 -4.361 1.552 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.299 -2.859 1.258 1.00 0.00 H ATOM 479 N LYS A 421 20.757 1.708 0.087 1.00 0.00 N ATOM 480 CA LYS A 421 20.509 3.089 -0.298 1.00 0.00 C ATOM 481 C LYS A 421 19.554 3.143 -1.482 1.00 0.00 C ATOM 482 O LYS A 421 19.973 3.219 -2.637 1.00 0.00 O ATOM 483 CB LYS A 421 21.815 3.814 -0.635 1.00 0.00 C ATOM 484 CG LYS A 421 22.771 3.917 0.543 1.00 0.00 C ATOM 485 CD LYS A 421 24.036 4.673 0.170 1.00 0.00 C ATOM 486 CE LYS A 421 25.014 4.740 1.332 1.00 0.00 C ATOM 487 NZ LYS A 421 24.463 5.505 2.483 1.00 0.00 N ATOM 488 H LYS A 421 21.464 1.198 -0.373 1.00 0.00 H ATOM 489 HA LYS A 421 20.042 3.585 0.540 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.314 3.280 -1.431 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.584 4.815 -0.972 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.278 4.438 1.352 1.00 0.00 H ATOM 493 HG3 LYS A 421 23.037 2.921 0.862 1.00 0.00 H ATOM 494 HD2 LYS A 421 24.512 4.174 -0.660 1.00 0.00 H ATOM 495 HD3 LYS A 421 23.770 5.678 -0.119 1.00 0.00 H ATOM 496 HE2 LYS A 421 25.236 3.734 1.656 1.00 0.00 H ATOM 497 HE3 LYS A 421 25.924 5.218 0.994 1.00 0.00 H ATOM 498 HZ1 LYS A 421 23.641 5.007 2.887 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.159 6.452 2.171 1.00 0.00 H ATOM 500 HZ3 LYS A 421 25.188 5.614 3.226 1.00 0.00 H ATOM 501 N ASP A 422 18.269 3.071 -1.182 1.00 0.00 N ATOM 502 CA ASP A 422 17.240 3.140 -2.205 1.00 0.00 C ATOM 503 C ASP A 422 16.176 4.138 -1.776 1.00 0.00 C ATOM 504 O ASP A 422 15.755 4.147 -0.618 1.00 0.00 O ATOM 505 CB ASP A 422 16.615 1.761 -2.442 1.00 0.00 C ATOM 506 CG ASP A 422 15.710 1.731 -3.661 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.652 2.394 -3.644 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.046 1.023 -4.639 1.00 0.00 O ATOM 509 H ASP A 422 18.003 2.982 -0.241 1.00 0.00 H ATOM 510 HA ASP A 422 17.698 3.487 -3.117 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.404 1.037 -2.588 1.00 0.00 H ATOM 512 HB3 ASP A 422 16.033 1.483 -1.577 1.00 0.00 H ATOM 513 N LEU A 423 15.759 4.990 -2.696 1.00 0.00 N ATOM 514 CA LEU A 423 14.795 6.033 -2.379 1.00 0.00 C ATOM 515 C LEU A 423 13.419 5.694 -2.936 1.00 0.00 C ATOM 516 O LEU A 423 12.394 6.092 -2.382 1.00 0.00 O ATOM 517 CB LEU A 423 15.263 7.376 -2.944 1.00 0.00 C ATOM 518 CG LEU A 423 16.619 7.868 -2.430 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.016 9.159 -3.126 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.584 8.068 -0.922 1.00 0.00 C ATOM 521 H LEU A 423 16.099 4.907 -3.617 1.00 0.00 H ATOM 522 HA LEU A 423 14.729 6.109 -1.304 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.322 7.287 -4.020 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.519 8.121 -2.702 1.00 0.00 H ATOM 525 HG LEU A 423 17.372 7.125 -2.652 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.985 9.475 -2.772 1.00 0.00 H ATOM 527 HD12 LEU A 423 16.287 9.924 -2.906 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.058 8.998 -4.193 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.381 7.126 -0.436 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.810 8.777 -0.671 1.00 0.00 H ATOM 531 HD23 LEU A 423 17.538 8.447 -0.588 1.00 0.00 H ATOM 532 N SER A 424 13.398 4.934 -4.017 1.00 0.00 N ATOM 533 CA SER A 424 12.161 4.664 -4.726 1.00 0.00 C ATOM 534 C SER A 424 11.331 3.582 -4.045 1.00 0.00 C ATOM 535 O SER A 424 10.120 3.533 -4.226 1.00 0.00 O ATOM 536 CB SER A 424 12.449 4.306 -6.177 1.00 0.00 C ATOM 537 OG SER A 424 12.978 5.429 -6.861 1.00 0.00 O ATOM 538 H SER A 424 14.234 4.528 -4.337 1.00 0.00 H ATOM 539 HA SER A 424 11.585 5.580 -4.714 1.00 0.00 H ATOM 540 HB2 SER A 424 13.169 3.501 -6.214 1.00 0.00 H ATOM 541 HB3 SER A 424 11.534 3.998 -6.660 1.00 0.00 H ATOM 542 HG SER A 424 12.489 6.227 -6.585 1.00 0.00 H ATOM 543 N LYS A 425 11.966 2.717 -3.257 1.00 0.00 N ATOM 544 CA LYS A 425 11.226 1.771 -2.434 1.00 0.00 C ATOM 545 C LYS A 425 10.339 2.524 -1.451 1.00 0.00 C ATOM 546 O LYS A 425 9.232 2.093 -1.122 1.00 0.00 O ATOM 547 CB LYS A 425 12.181 0.866 -1.666 1.00 0.00 C ATOM 548 CG LYS A 425 12.460 -0.474 -2.332 1.00 0.00 C ATOM 549 CD LYS A 425 13.179 -0.306 -3.656 1.00 0.00 C ATOM 550 CE LYS A 425 13.910 -1.572 -4.062 1.00 0.00 C ATOM 551 NZ LYS A 425 14.797 -1.336 -5.229 1.00 0.00 N ATOM 552 H LYS A 425 12.955 2.707 -3.234 1.00 0.00 H ATOM 553 HA LYS A 425 10.608 1.169 -3.084 1.00 0.00 H ATOM 554 HB2 LYS A 425 13.121 1.381 -1.546 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.763 0.683 -0.693 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.076 -1.068 -1.675 1.00 0.00 H ATOM 557 HG3 LYS A 425 11.520 -0.979 -2.504 1.00 0.00 H ATOM 558 HD2 LYS A 425 12.455 -0.062 -4.422 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.893 0.497 -3.566 1.00 0.00 H ATOM 560 HE2 LYS A 425 14.508 -1.913 -3.228 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.181 -2.328 -4.315 1.00 0.00 H ATOM 562 HZ1 LYS A 425 15.348 -0.456 -5.088 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.234 -1.247 -6.100 1.00 0.00 H ATOM 564 HZ3 LYS A 425 15.463 -2.131 -5.339 1.00 0.00 H ATOM 565 N GLU A 426 10.823 3.675 -1.017 1.00 0.00 N ATOM 566 CA GLU A 426 10.094 4.512 -0.079 1.00 0.00 C ATOM 567 C GLU A 426 8.956 5.219 -0.804 1.00 0.00 C ATOM 568 O GLU A 426 7.847 5.345 -0.281 1.00 0.00 O ATOM 569 CB GLU A 426 11.035 5.532 0.565 1.00 0.00 C ATOM 570 CG GLU A 426 10.372 6.401 1.617 1.00 0.00 C ATOM 571 CD GLU A 426 11.336 7.397 2.222 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.641 8.407 1.558 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.794 7.166 3.358 1.00 0.00 O ATOM 574 H GLU A 426 11.684 3.978 -1.357 1.00 0.00 H ATOM 575 HA GLU A 426 9.686 3.871 0.688 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.855 5.006 1.029 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.428 6.177 -0.209 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.555 6.942 1.160 1.00 0.00 H ATOM 579 HG3 GLU A 426 9.988 5.768 2.402 1.00 0.00 H ATOM 580 N GLU A 427 9.234 5.664 -2.026 1.00 0.00 N ATOM 581 CA GLU A 427 8.206 6.252 -2.875 1.00 0.00 C ATOM 582 C GLU A 427 7.137 5.212 -3.163 1.00 0.00 C ATOM 583 O GLU A 427 5.955 5.523 -3.266 1.00 0.00 O ATOM 584 CB GLU A 427 8.803 6.742 -4.196 1.00 0.00 C ATOM 585 CG GLU A 427 9.937 7.738 -4.032 1.00 0.00 C ATOM 586 CD GLU A 427 10.543 8.150 -5.361 1.00 0.00 C ATOM 587 OE1 GLU A 427 11.345 7.371 -5.920 1.00 0.00 O ATOM 588 OE2 GLU A 427 10.219 9.251 -5.849 1.00 0.00 O ATOM 589 H GLU A 427 10.155 5.598 -2.362 1.00 0.00 H ATOM 590 HA GLU A 427 7.760 7.083 -2.348 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.180 5.891 -4.746 1.00 0.00 H ATOM 592 HB3 GLU A 427 8.021 7.213 -4.776 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.554 8.620 -3.540 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.709 7.290 -3.422 1.00 0.00 H ATOM 595 N ARG A 428 7.575 3.965 -3.261 1.00 0.00 N ATOM 596 CA ARG A 428 6.700 2.866 -3.606 1.00 0.00 C ATOM 597 C ARG A 428 5.756 2.541 -2.469 1.00 0.00 C ATOM 598 O ARG A 428 4.560 2.356 -2.688 1.00 0.00 O ATOM 599 CB ARG A 428 7.509 1.627 -3.958 1.00 0.00 C ATOM 600 CG ARG A 428 8.060 1.631 -5.375 1.00 0.00 C ATOM 601 CD ARG A 428 8.762 0.322 -5.701 1.00 0.00 C ATOM 602 NE ARG A 428 7.851 -0.822 -5.673 1.00 0.00 N ATOM 603 CZ ARG A 428 8.052 -1.947 -6.362 1.00 0.00 C ATOM 604 NH1 ARG A 428 9.096 -2.052 -7.175 1.00 0.00 N ATOM 605 NH2 ARG A 428 7.193 -2.955 -6.257 1.00 0.00 N ATOM 606 H ARG A 428 8.522 3.778 -3.084 1.00 0.00 H ATOM 607 HA ARG A 428 6.123 3.164 -4.467 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.345 1.554 -3.269 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.873 0.764 -3.839 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.245 1.774 -6.070 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.767 2.442 -5.473 1.00 0.00 H ATOM 612 HD2 ARG A 428 9.195 0.398 -6.687 1.00 0.00 H ATOM 613 HD3 ARG A 428 9.547 0.163 -4.976 1.00 0.00 H ATOM 614 HE ARG A 428 7.047 -0.745 -5.108 1.00 0.00 H ATOM 615 HH11 ARG A 428 9.734 -1.280 -7.278 1.00 0.00 H ATOM 616 HH12 ARG A 428 9.254 -2.901 -7.697 1.00 0.00 H ATOM 617 HH21 ARG A 428 6.396 -2.875 -5.660 1.00 0.00 H ATOM 618 HH22 ARG A 428 7.332 -3.800 -6.791 1.00 0.00 H ATOM 619 N LEU A 429 6.292 2.467 -1.255 1.00 0.00 N ATOM 620 CA LEU A 429 5.462 2.178 -0.092 1.00 0.00 C ATOM 621 C LEU A 429 4.437 3.274 0.088 1.00 0.00 C ATOM 622 O LEU A 429 3.327 3.027 0.541 1.00 0.00 O ATOM 623 CB LEU A 429 6.305 1.990 1.186 1.00 0.00 C ATOM 624 CG LEU A 429 7.096 3.205 1.695 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.221 4.130 2.537 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.294 2.737 2.500 1.00 0.00 C ATOM 627 H LEU A 429 7.262 2.601 -1.142 1.00 0.00 H ATOM 628 HA LEU A 429 4.935 1.258 -0.295 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.642 1.676 1.978 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.009 1.191 1.003 1.00 0.00 H ATOM 631 HG LEU A 429 7.463 3.769 0.849 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.426 4.531 1.925 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.820 4.942 2.925 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.796 3.573 3.358 1.00 0.00 H ATOM 635 HD21 LEU A 429 7.957 2.139 3.333 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.839 3.595 2.868 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.941 2.141 1.870 1.00 0.00 H ATOM 638 N TRP A 430 4.808 4.486 -0.294 1.00 0.00 N ATOM 639 CA TRP A 430 3.914 5.613 -0.189 1.00 0.00 C ATOM 640 C TRP A 430 2.855 5.565 -1.283 1.00 0.00 C ATOM 641 O TRP A 430 1.724 6.008 -1.079 1.00 0.00 O ATOM 642 CB TRP A 430 4.691 6.920 -0.267 1.00 0.00 C ATOM 643 CG TRP A 430 3.933 8.056 0.326 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.406 8.097 1.577 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.618 9.303 -0.293 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.765 9.288 1.780 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.884 10.055 0.644 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.878 9.854 -1.547 1.00 0.00 C ATOM 649 CZ2 TRP A 430 2.416 11.335 0.366 1.00 0.00 C ATOM 650 CZ3 TRP A 430 3.416 11.126 -1.822 1.00 0.00 C ATOM 651 CH2 TRP A 430 2.686 11.852 -0.872 1.00 0.00 C ATOM 652 H TRP A 430 5.717 4.627 -0.636 1.00 0.00 H ATOM 653 HA TRP A 430 3.424 5.553 0.769 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.624 6.817 0.269 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.893 7.154 -1.301 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.484 7.291 2.294 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.304 9.549 2.611 1.00 0.00 H ATOM 658 HE3 TRP A 430 4.437 9.306 -2.294 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.852 11.909 1.088 1.00 0.00 H ATOM 660 HZ3 TRP A 430 3.605 11.571 -2.788 1.00 0.00 H ATOM 661 HH2 TRP A 430 2.342 12.841 -1.134 1.00 0.00 H ATOM 662 N GLU A 431 3.220 5.012 -2.433 1.00 0.00 N ATOM 663 CA GLU A 431 2.298 4.913 -3.551 1.00 0.00 C ATOM 664 C GLU A 431 1.133 4.003 -3.179 1.00 0.00 C ATOM 665 O GLU A 431 -0.025 4.420 -3.186 1.00 0.00 O ATOM 666 CB GLU A 431 3.025 4.390 -4.795 1.00 0.00 C ATOM 667 CG GLU A 431 2.156 4.356 -6.042 1.00 0.00 C ATOM 668 CD GLU A 431 1.550 5.707 -6.358 1.00 0.00 C ATOM 669 OE1 GLU A 431 2.181 6.496 -7.088 1.00 0.00 O ATOM 670 OE2 GLU A 431 0.441 5.993 -5.868 1.00 0.00 O ATOM 671 H GLU A 431 4.134 4.659 -2.532 1.00 0.00 H ATOM 672 HA GLU A 431 1.916 5.902 -3.754 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.873 5.029 -4.992 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.379 3.389 -4.599 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.762 4.047 -6.879 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.356 3.645 -5.890 1.00 0.00 H ATOM 677 N VAL A 432 1.449 2.772 -2.804 1.00 0.00 N ATOM 678 CA VAL A 432 0.429 1.827 -2.406 1.00 0.00 C ATOM 679 C VAL A 432 -0.241 2.249 -1.107 1.00 0.00 C ATOM 680 O VAL A 432 -1.421 1.985 -0.912 1.00 0.00 O ATOM 681 CB VAL A 432 0.999 0.406 -2.265 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.207 -0.209 -3.635 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.300 0.412 -1.480 1.00 0.00 C ATOM 684 H VAL A 432 2.387 2.494 -2.787 1.00 0.00 H ATOM 685 HA VAL A 432 -0.320 1.808 -3.188 1.00 0.00 H ATOM 686 HB VAL A 432 0.286 -0.190 -1.730 1.00 0.00 H ATOM 687 HG11 VAL A 432 1.609 -1.204 -3.525 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.894 0.399 -4.202 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.258 -0.258 -4.149 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.120 0.788 -0.482 1.00 0.00 H ATOM 691 HG22 VAL A 432 3.017 1.049 -1.978 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.693 -0.592 -1.421 1.00 0.00 H ATOM 693 N GLN A 433 0.502 2.939 -0.239 1.00 0.00 N ATOM 694 CA GLN A 433 -0.033 3.385 1.045 1.00 0.00 C ATOM 695 C GLN A 433 -1.230 4.283 0.821 1.00 0.00 C ATOM 696 O GLN A 433 -2.287 4.089 1.416 1.00 0.00 O ATOM 697 CB GLN A 433 1.022 4.154 1.845 1.00 0.00 C ATOM 698 CG GLN A 433 0.591 4.499 3.261 1.00 0.00 C ATOM 699 CD GLN A 433 1.595 5.385 3.982 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.227 6.189 4.837 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.870 5.236 3.652 1.00 0.00 N ATOM 702 H GLN A 433 1.428 3.164 -0.473 1.00 0.00 H ATOM 703 HA GLN A 433 -0.339 2.515 1.603 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.918 3.559 1.899 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.245 5.075 1.328 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.360 5.013 3.222 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.477 3.582 3.819 1.00 0.00 H ATOM 708 HE21 GLN A 433 3.100 4.569 2.973 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.538 5.808 4.099 1.00 0.00 H ATOM 710 N ARG A 434 -1.059 5.253 -0.060 1.00 0.00 N ATOM 711 CA ARG A 434 -2.103 6.231 -0.302 1.00 0.00 C ATOM 712 C ARG A 434 -3.264 5.597 -1.062 1.00 0.00 C ATOM 713 O ARG A 434 -4.409 6.004 -0.899 1.00 0.00 O ATOM 714 CB ARG A 434 -1.553 7.449 -1.055 1.00 0.00 C ATOM 715 CG ARG A 434 -1.108 7.164 -2.482 1.00 0.00 C ATOM 716 CD ARG A 434 -0.613 8.428 -3.163 1.00 0.00 C ATOM 717 NE ARG A 434 -0.132 8.187 -4.525 1.00 0.00 N ATOM 718 CZ ARG A 434 0.092 9.151 -5.417 1.00 0.00 C ATOM 719 NH1 ARG A 434 -0.218 10.414 -5.138 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.620 8.850 -6.598 1.00 0.00 N ATOM 721 H ARG A 434 -0.213 5.305 -0.563 1.00 0.00 H ATOM 722 HA ARG A 434 -2.467 6.556 0.663 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.320 8.208 -1.090 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.705 7.838 -0.510 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.312 6.435 -2.466 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.948 6.772 -3.035 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.426 9.137 -3.203 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.193 8.844 -2.576 1.00 0.00 H ATOM 729 HE ARG A 434 0.060 7.246 -4.785 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.629 10.651 -4.251 1.00 0.00 H ATOM 731 HH12 ARG A 434 -0.040 11.139 -5.811 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.857 7.891 -6.820 1.00 0.00 H ATOM 733 HH22 ARG A 434 0.786 9.576 -7.278 1.00 0.00 H ATOM 734 N ILE A 435 -2.973 4.583 -1.871 1.00 0.00 N ATOM 735 CA ILE A 435 -4.013 3.904 -2.636 1.00 0.00 C ATOM 736 C ILE A 435 -4.867 3.005 -1.741 1.00 0.00 C ATOM 737 O ILE A 435 -6.081 3.199 -1.645 1.00 0.00 O ATOM 738 CB ILE A 435 -3.420 3.070 -3.798 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.653 3.972 -4.774 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.519 2.315 -4.537 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.983 3.224 -5.911 1.00 0.00 C ATOM 742 H ILE A 435 -2.038 4.291 -1.961 1.00 0.00 H ATOM 743 HA ILE A 435 -4.652 4.667 -3.058 1.00 0.00 H ATOM 744 HB ILE A 435 -2.740 2.345 -3.378 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.340 4.681 -5.208 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.888 4.506 -4.232 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.079 1.736 -5.334 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.223 3.021 -4.951 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.030 1.656 -3.852 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.460 3.925 -6.546 1.00 0.00 H ATOM 751 HD12 ILE A 435 -2.732 2.704 -6.492 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.279 2.509 -5.509 1.00 0.00 H ATOM 753 N LEU A 436 -4.236 2.029 -1.087 1.00 0.00 N ATOM 754 CA LEU A 436 -4.950 1.099 -0.212 1.00 0.00 C ATOM 755 C LEU A 436 -5.696 1.837 0.900 1.00 0.00 C ATOM 756 O LEU A 436 -6.796 1.441 1.283 1.00 0.00 O ATOM 757 CB LEU A 436 -3.987 0.042 0.367 1.00 0.00 C ATOM 758 CG LEU A 436 -2.790 0.555 1.195 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.181 0.834 2.643 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.646 -0.447 1.148 1.00 0.00 C ATOM 761 H LEU A 436 -3.260 1.923 -1.208 1.00 0.00 H ATOM 762 HA LEU A 436 -5.689 0.587 -0.819 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.562 -0.624 0.994 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.594 -0.534 -0.461 1.00 0.00 H ATOM 765 HG LEU A 436 -2.437 1.481 0.763 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.314 1.173 3.190 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.559 -0.070 3.094 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.944 1.595 2.672 1.00 0.00 H ATOM 769 HD21 LEU A 436 -0.805 -0.055 1.699 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.357 -0.617 0.122 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.965 -1.380 1.593 1.00 0.00 H ATOM 772 N THR A 437 -5.106 2.918 1.400 1.00 0.00 N ATOM 773 CA THR A 437 -5.731 3.695 2.456 1.00 0.00 C ATOM 774 C THR A 437 -6.946 4.450 1.933 1.00 0.00 C ATOM 775 O THR A 437 -8.033 4.354 2.501 1.00 0.00 O ATOM 776 CB THR A 437 -4.741 4.690 3.090 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.631 3.978 3.651 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.417 5.525 4.169 1.00 0.00 C ATOM 779 H THR A 437 -4.229 3.189 1.060 1.00 0.00 H ATOM 780 HA THR A 437 -6.050 3.007 3.220 1.00 0.00 H ATOM 781 HB THR A 437 -4.380 5.351 2.319 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.944 3.884 2.977 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.236 6.078 3.733 1.00 0.00 H ATOM 784 HG22 THR A 437 -4.702 6.217 4.591 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.795 4.877 4.947 1.00 0.00 H ATOM 786 N ALA A 438 -6.774 5.176 0.835 1.00 0.00 N ATOM 787 CA ALA A 438 -7.851 5.991 0.297 1.00 0.00 C ATOM 788 C ALA A 438 -8.999 5.119 -0.182 1.00 0.00 C ATOM 789 O ALA A 438 -10.168 5.468 -0.019 1.00 0.00 O ATOM 790 CB ALA A 438 -7.342 6.869 -0.832 1.00 0.00 C ATOM 791 H ALA A 438 -5.908 5.152 0.364 1.00 0.00 H ATOM 792 HA ALA A 438 -8.211 6.633 1.088 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.140 7.506 -1.182 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.996 6.246 -1.644 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.525 7.476 -0.473 1.00 0.00 H ATOM 796 N LEU A 439 -8.657 3.966 -0.743 1.00 0.00 N ATOM 797 CA LEU A 439 -9.653 3.058 -1.284 1.00 0.00 C ATOM 798 C LEU A 439 -10.593 2.579 -0.183 1.00 0.00 C ATOM 799 O LEU A 439 -11.800 2.790 -0.257 1.00 0.00 O ATOM 800 CB LEU A 439 -8.976 1.862 -1.952 1.00 0.00 C ATOM 801 CG LEU A 439 -9.907 0.966 -2.769 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.436 1.720 -3.983 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.185 -0.303 -3.193 1.00 0.00 C ATOM 804 H LEU A 439 -7.705 3.718 -0.789 1.00 0.00 H ATOM 805 HA LEU A 439 -10.226 3.597 -2.024 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.199 2.234 -2.607 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.517 1.261 -1.183 1.00 0.00 H ATOM 808 HG LEU A 439 -10.754 0.687 -2.157 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.606 2.032 -4.602 1.00 0.00 H ATOM 810 HD12 LEU A 439 -10.989 2.590 -3.655 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.089 1.076 -4.553 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.837 -0.830 -2.318 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.342 -0.046 -3.817 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.865 -0.934 -3.747 1.00 0.00 H ATOM 815 N LYS A 440 -10.032 1.965 0.857 1.00 0.00 N ATOM 816 CA LYS A 440 -10.845 1.433 1.947 1.00 0.00 C ATOM 817 C LYS A 440 -11.606 2.544 2.661 1.00 0.00 C ATOM 818 O LYS A 440 -12.704 2.329 3.165 1.00 0.00 O ATOM 819 CB LYS A 440 -9.991 0.650 2.952 1.00 0.00 C ATOM 820 CG LYS A 440 -8.873 1.457 3.592 1.00 0.00 C ATOM 821 CD LYS A 440 -8.085 0.618 4.588 1.00 0.00 C ATOM 822 CE LYS A 440 -6.943 1.412 5.203 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.363 0.739 6.398 1.00 0.00 N ATOM 824 H LYS A 440 -9.053 1.866 0.889 1.00 0.00 H ATOM 825 HA LYS A 440 -11.566 0.764 1.510 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.634 0.283 3.740 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.549 -0.194 2.445 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.205 1.805 2.818 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.302 2.303 4.107 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.749 0.289 5.373 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.679 -0.240 4.073 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.167 1.530 4.463 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.314 2.385 5.494 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -7.098 0.610 7.129 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.594 1.321 6.798 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.974 -0.195 6.140 1.00 0.00 H ATOM 837 N ARG A 441 -11.029 3.733 2.684 1.00 0.00 N ATOM 838 CA ARG A 441 -11.646 4.859 3.359 1.00 0.00 C ATOM 839 C ARG A 441 -12.874 5.352 2.612 1.00 0.00 C ATOM 840 O ARG A 441 -13.936 5.508 3.208 1.00 0.00 O ATOM 841 CB ARG A 441 -10.636 5.986 3.551 1.00 0.00 C ATOM 842 CG ARG A 441 -9.638 5.710 4.665 1.00 0.00 C ATOM 843 CD ARG A 441 -10.357 5.533 5.993 1.00 0.00 C ATOM 844 NE ARG A 441 -9.468 5.666 7.146 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.870 5.517 8.409 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.129 5.182 8.675 1.00 0.00 N ATOM 847 NH2 ARG A 441 -9.020 5.708 9.409 1.00 0.00 N ATOM 848 H ARG A 441 -10.170 3.856 2.229 1.00 0.00 H ATOM 849 HA ARG A 441 -11.960 4.512 4.330 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.091 6.128 2.630 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.171 6.893 3.789 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.097 4.797 4.429 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.949 6.539 4.741 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.131 6.280 6.067 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.806 4.550 6.014 1.00 0.00 H ATOM 856 HE ARG A 441 -8.521 5.901 6.969 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.781 5.030 7.930 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.437 5.085 9.631 1.00 0.00 H ATOM 859 HH21 ARG A 441 -8.062 5.960 9.225 1.00 0.00 H ATOM 860 HH22 ARG A 441 -9.329 5.600 10.358 1.00 0.00 H ATOM 861 N LYS A 442 -12.744 5.573 1.310 1.00 0.00 N ATOM 862 CA LYS A 442 -13.871 6.055 0.514 1.00 0.00 C ATOM 863 C LYS A 442 -14.937 4.978 0.342 1.00 0.00 C ATOM 864 O LYS A 442 -16.108 5.283 0.133 1.00 0.00 O ATOM 865 CB LYS A 442 -13.417 6.536 -0.869 1.00 0.00 C ATOM 866 CG LYS A 442 -12.972 7.991 -0.915 1.00 0.00 C ATOM 867 CD LYS A 442 -11.614 8.205 -0.272 1.00 0.00 C ATOM 868 CE LYS A 442 -11.183 9.656 -0.388 1.00 0.00 C ATOM 869 NZ LYS A 442 -9.757 9.843 -0.024 1.00 0.00 N ATOM 870 H LYS A 442 -11.877 5.415 0.875 1.00 0.00 H ATOM 871 HA LYS A 442 -14.309 6.889 1.040 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.591 5.921 -1.194 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.235 6.413 -1.562 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.922 8.305 -1.945 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.703 8.590 -0.392 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.673 7.938 0.772 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.883 7.582 -0.766 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.331 9.984 -1.409 1.00 0.00 H ATOM 879 HE3 LYS A 442 -11.796 10.252 0.273 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -9.502 10.854 -0.079 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -9.146 9.311 -0.677 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -9.586 9.507 0.947 1.00 0.00 H ATOM 883 N LEU A 443 -14.535 3.718 0.421 1.00 0.00 N ATOM 884 CA LEU A 443 -15.471 2.619 0.219 1.00 0.00 C ATOM 885 C LEU A 443 -16.160 2.207 1.523 1.00 0.00 C ATOM 886 O LEU A 443 -17.257 1.649 1.502 1.00 0.00 O ATOM 887 CB LEU A 443 -14.760 1.413 -0.400 1.00 0.00 C ATOM 888 CG LEU A 443 -14.076 1.671 -1.745 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.508 0.379 -2.306 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.041 2.305 -2.735 1.00 0.00 C ATOM 891 H LEU A 443 -13.588 3.522 0.597 1.00 0.00 H ATOM 892 HA LEU A 443 -16.225 2.963 -0.471 1.00 0.00 H ATOM 893 HB2 LEU A 443 -14.013 1.065 0.300 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.488 0.627 -0.538 1.00 0.00 H ATOM 895 HG LEU A 443 -13.251 2.355 -1.595 1.00 0.00 H ATOM 896 HD11 LEU A 443 -13.030 0.577 -3.255 1.00 0.00 H ATOM 897 HD12 LEU A 443 -14.308 -0.334 -2.448 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.784 -0.025 -1.615 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.437 3.220 -2.320 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.851 1.622 -2.939 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.518 2.525 -3.652 1.00 0.00 H ATOM 902 N ARG A 444 -15.523 2.473 2.658 1.00 0.00 N ATOM 903 CA ARG A 444 -16.083 2.066 3.943 1.00 0.00 C ATOM 904 C ARG A 444 -16.631 3.248 4.727 1.00 0.00 C ATOM 905 O ARG A 444 -17.761 3.209 5.207 1.00 0.00 O ATOM 906 CB ARG A 444 -15.042 1.326 4.791 1.00 0.00 C ATOM 907 CG ARG A 444 -15.516 0.982 6.204 1.00 0.00 C ATOM 908 CD ARG A 444 -16.595 -0.096 6.211 1.00 0.00 C ATOM 909 NE ARG A 444 -17.774 0.285 5.437 1.00 0.00 N ATOM 910 CZ ARG A 444 -18.575 -0.586 4.829 1.00 0.00 C ATOM 911 NH1 ARG A 444 -18.405 -1.890 5.013 1.00 0.00 N ATOM 912 NH2 ARG A 444 -19.568 -0.147 4.065 1.00 0.00 N ATOM 913 H ARG A 444 -14.665 2.945 2.632 1.00 0.00 H ATOM 914 HA ARG A 444 -16.897 1.392 3.735 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.780 0.407 4.291 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.160 1.943 4.872 1.00 0.00 H ATOM 917 HG2 ARG A 444 -14.674 0.630 6.779 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.917 1.876 6.662 1.00 0.00 H ATOM 919 HD2 ARG A 444 -16.183 -1.002 5.792 1.00 0.00 H ATOM 920 HD3 ARG A 444 -16.893 -0.279 7.233 1.00 0.00 H ATOM 921 HE ARG A 444 -17.956 1.251 5.337 1.00 0.00 H ATOM 922 HH11 ARG A 444 -17.674 -2.222 5.617 1.00 0.00 H ATOM 923 HH12 ARG A 444 -19.000 -2.555 4.538 1.00 0.00 H ATOM 924 HH21 ARG A 444 -19.713 0.845 3.944 1.00 0.00 H ATOM 925 HH22 ARG A 444 -20.178 -0.796 3.593 1.00 0.00 H ATOM 926 N GLU A 445 -15.835 4.296 4.842 1.00 0.00 N ATOM 927 CA GLU A 445 -16.175 5.431 5.689 1.00 0.00 C ATOM 928 C GLU A 445 -17.000 6.460 4.922 1.00 0.00 C ATOM 929 O GLU A 445 -17.017 7.640 5.268 1.00 0.00 O ATOM 930 CB GLU A 445 -14.892 6.071 6.225 1.00 0.00 C ATOM 931 CG GLU A 445 -13.951 5.083 6.900 1.00 0.00 C ATOM 932 CD GLU A 445 -14.495 4.533 8.206 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.361 3.639 8.165 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.033 4.982 9.274 1.00 0.00 O ATOM 935 H GLU A 445 -14.993 4.316 4.339 1.00 0.00 H ATOM 936 HA GLU A 445 -16.757 5.063 6.519 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.364 6.537 5.403 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.159 6.829 6.944 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.778 4.256 6.228 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.015 5.581 7.098 1.00 0.00 H ATOM 941 N ALA A 446 -17.689 6.001 3.884 1.00 0.00 N ATOM 942 CA ALA A 446 -18.536 6.864 3.081 1.00 0.00 C ATOM 943 C ALA A 446 -19.878 7.075 3.769 1.00 0.00 C ATOM 944 O ALA A 446 -20.699 6.133 3.767 1.00 0.00 O ATOM 945 CB ALA A 446 -18.735 6.273 1.691 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.101 8.176 4.310 1.00 0.00 O ATOM 947 H ALA A 446 -17.636 5.050 3.661 1.00 0.00 H ATOM 948 HA ALA A 446 -18.041 7.819 2.974 1.00 0.00 H ATOM 949 HB1 ALA A 446 -19.323 6.951 1.089 1.00 0.00 H ATOM 950 HB2 ALA A 446 -19.249 5.328 1.772 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.773 6.121 1.225 1.00 0.00 H TER 952 ALA A 446