ATOM 1 N GLY A 391 -21.860 3.121 -6.488 1.00 0.00 N ATOM 2 CA GLY A 391 -22.204 2.343 -7.705 1.00 0.00 C ATOM 3 C GLY A 391 -22.084 0.851 -7.482 1.00 0.00 C ATOM 4 O GLY A 391 -23.000 0.090 -7.794 1.00 0.00 O ATOM 5 H1 GLY A 391 -20.920 2.838 -6.129 1.00 0.00 H ATOM 6 H2 GLY A 391 -22.567 2.957 -5.744 1.00 0.00 H ATOM 7 H3 GLY A 391 -21.840 4.140 -6.708 1.00 0.00 H ATOM 8 HA2 GLY A 391 -23.219 2.573 -7.992 1.00 0.00 H ATOM 9 HA3 GLY A 391 -21.539 2.632 -8.505 1.00 0.00 H ATOM 10 N SER A 392 -20.952 0.440 -6.935 1.00 0.00 N ATOM 11 CA SER A 392 -20.672 -0.962 -6.667 1.00 0.00 C ATOM 12 C SER A 392 -19.425 -1.045 -5.791 1.00 0.00 C ATOM 13 O SER A 392 -18.351 -1.459 -6.232 1.00 0.00 O ATOM 14 CB SER A 392 -20.483 -1.737 -7.981 1.00 0.00 C ATOM 15 OG SER A 392 -20.416 -3.136 -7.756 1.00 0.00 O ATOM 16 H SER A 392 -20.270 1.109 -6.687 1.00 0.00 H ATOM 17 HA SER A 392 -21.511 -1.372 -6.125 1.00 0.00 H ATOM 18 HB2 SER A 392 -21.318 -1.530 -8.638 1.00 0.00 H ATOM 19 HB3 SER A 392 -19.567 -1.419 -8.456 1.00 0.00 H ATOM 20 HG SER A 392 -20.213 -3.583 -8.591 1.00 0.00 H ATOM 21 N GLU A 393 -19.579 -0.619 -4.549 1.00 0.00 N ATOM 22 CA GLU A 393 -18.449 -0.431 -3.656 1.00 0.00 C ATOM 23 C GLU A 393 -18.039 -1.755 -3.025 1.00 0.00 C ATOM 24 O GLU A 393 -18.740 -2.286 -2.165 1.00 0.00 O ATOM 25 CB GLU A 393 -18.802 0.586 -2.566 1.00 0.00 C ATOM 26 CG GLU A 393 -19.656 1.753 -3.057 1.00 0.00 C ATOM 27 CD GLU A 393 -19.080 2.464 -4.269 1.00 0.00 C ATOM 28 OE1 GLU A 393 -18.105 3.220 -4.112 1.00 0.00 O ATOM 29 OE2 GLU A 393 -19.622 2.277 -5.385 1.00 0.00 O ATOM 30 H GLU A 393 -20.488 -0.436 -4.215 1.00 0.00 H ATOM 31 HA GLU A 393 -17.622 -0.049 -4.240 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.346 0.077 -1.784 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.887 0.987 -2.153 1.00 0.00 H ATOM 34 HG2 GLU A 393 -20.634 1.377 -3.316 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.753 2.468 -2.253 1.00 0.00 H ATOM 36 N THR A 394 -16.912 -2.293 -3.460 1.00 0.00 N ATOM 37 CA THR A 394 -16.448 -3.574 -2.964 1.00 0.00 C ATOM 38 C THR A 394 -15.317 -3.385 -1.958 1.00 0.00 C ATOM 39 O THR A 394 -14.178 -3.110 -2.340 1.00 0.00 O ATOM 40 CB THR A 394 -15.954 -4.471 -4.123 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.778 -4.261 -5.279 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.011 -5.938 -3.730 1.00 0.00 C ATOM 43 H THR A 394 -16.370 -1.810 -4.125 1.00 0.00 H ATOM 44 HA THR A 394 -17.275 -4.068 -2.477 1.00 0.00 H ATOM 45 HB THR A 394 -14.925 -4.215 -4.356 1.00 0.00 H ATOM 46 HG1 THR A 394 -17.200 -3.396 -5.216 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.407 -6.099 -2.849 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.631 -6.541 -4.542 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.034 -6.216 -3.523 1.00 0.00 H ATOM 50 N GLN A 395 -15.624 -3.513 -0.670 1.00 0.00 N ATOM 51 CA GLN A 395 -14.582 -3.455 0.350 1.00 0.00 C ATOM 52 C GLN A 395 -13.815 -4.769 0.363 1.00 0.00 C ATOM 53 O GLN A 395 -12.677 -4.844 0.831 1.00 0.00 O ATOM 54 CB GLN A 395 -15.159 -3.135 1.731 1.00 0.00 C ATOM 55 CG GLN A 395 -14.101 -2.989 2.812 1.00 0.00 C ATOM 56 CD GLN A 395 -14.555 -2.118 3.964 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.140 -2.593 4.934 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.281 -0.828 3.866 1.00 0.00 N ATOM 59 H GLN A 395 -16.563 -3.641 -0.401 1.00 0.00 H ATOM 60 HA GLN A 395 -13.899 -2.668 0.066 1.00 0.00 H ATOM 61 HB2 GLN A 395 -15.712 -2.211 1.672 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.830 -3.931 2.020 1.00 0.00 H ATOM 63 HG2 GLN A 395 -13.861 -3.969 3.197 1.00 0.00 H ATOM 64 HG3 GLN A 395 -13.216 -2.549 2.374 1.00 0.00 H ATOM 65 HE21 GLN A 395 -13.808 -0.514 3.067 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.564 -0.241 4.595 1.00 0.00 H ATOM 67 N ALA A 396 -14.434 -5.803 -0.189 1.00 0.00 N ATOM 68 CA ALA A 396 -13.732 -7.046 -0.461 1.00 0.00 C ATOM 69 C ALA A 396 -12.696 -6.806 -1.553 1.00 0.00 C ATOM 70 O ALA A 396 -11.729 -7.555 -1.694 1.00 0.00 O ATOM 71 CB ALA A 396 -14.713 -8.128 -0.877 1.00 0.00 C ATOM 72 H ALA A 396 -15.389 -5.732 -0.407 1.00 0.00 H ATOM 73 HA ALA A 396 -13.231 -7.360 0.445 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.427 -8.289 -0.083 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.176 -9.045 -1.074 1.00 0.00 H ATOM 76 HB3 ALA A 396 -15.233 -7.816 -1.771 1.00 0.00 H ATOM 77 N GLY A 397 -12.910 -5.727 -2.306 1.00 0.00 N ATOM 78 CA GLY A 397 -11.981 -5.321 -3.335 1.00 0.00 C ATOM 79 C GLY A 397 -10.634 -4.951 -2.752 1.00 0.00 C ATOM 80 O GLY A 397 -9.614 -5.547 -3.091 1.00 0.00 O ATOM 81 H GLY A 397 -13.714 -5.194 -2.149 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.863 -6.129 -4.039 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.384 -4.462 -3.848 1.00 0.00 H ATOM 84 N ILE A 398 -10.637 -3.982 -1.835 1.00 0.00 N ATOM 85 CA ILE A 398 -9.411 -3.546 -1.181 1.00 0.00 C ATOM 86 C ILE A 398 -8.847 -4.670 -0.327 1.00 0.00 C ATOM 87 O ILE A 398 -7.645 -4.787 -0.181 1.00 0.00 O ATOM 88 CB ILE A 398 -9.626 -2.241 -0.341 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.435 -1.922 0.612 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.933 -2.312 0.438 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.509 -2.604 1.969 1.00 0.00 C ATOM 92 H ILE A 398 -11.487 -3.566 -1.586 1.00 0.00 H ATOM 93 HA ILE A 398 -8.697 -3.324 -1.962 1.00 0.00 H ATOM 94 HB ILE A 398 -9.726 -1.425 -1.043 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.510 -2.234 0.146 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.395 -0.849 0.785 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.908 -3.160 1.106 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.757 -2.421 -0.252 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.061 -1.405 1.012 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.656 -2.313 2.565 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.504 -3.675 1.834 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.419 -2.309 2.474 1.00 0.00 H ATOM 103 N LYS A 399 -9.721 -5.513 0.206 1.00 0.00 N ATOM 104 CA LYS A 399 -9.299 -6.588 1.092 1.00 0.00 C ATOM 105 C LYS A 399 -8.280 -7.518 0.422 1.00 0.00 C ATOM 106 O LYS A 399 -7.202 -7.763 0.966 1.00 0.00 O ATOM 107 CB LYS A 399 -10.510 -7.386 1.575 1.00 0.00 C ATOM 108 CG LYS A 399 -10.238 -8.141 2.866 1.00 0.00 C ATOM 109 CD LYS A 399 -9.778 -7.184 3.954 1.00 0.00 C ATOM 110 CE LYS A 399 -10.888 -6.230 4.368 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.016 -6.940 5.033 1.00 0.00 N ATOM 112 H LYS A 399 -10.672 -5.399 0.011 1.00 0.00 H ATOM 113 HA LYS A 399 -8.828 -6.131 1.945 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.332 -6.705 1.742 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.790 -8.099 0.814 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.144 -8.630 3.187 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.465 -8.877 2.692 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.461 -7.750 4.815 1.00 0.00 H ATOM 119 HD3 LYS A 399 -8.950 -6.605 3.573 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.480 -5.501 5.052 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.258 -5.726 3.485 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.421 -7.657 4.393 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.770 -6.266 5.290 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -11.685 -7.413 5.899 1.00 0.00 H ATOM 125 N GLU A 400 -8.605 -8.026 -0.758 1.00 0.00 N ATOM 126 CA GLU A 400 -7.687 -8.897 -1.470 1.00 0.00 C ATOM 127 C GLU A 400 -6.496 -8.106 -2.009 1.00 0.00 C ATOM 128 O GLU A 400 -5.348 -8.554 -1.931 1.00 0.00 O ATOM 129 CB GLU A 400 -8.419 -9.612 -2.599 1.00 0.00 C ATOM 130 CG GLU A 400 -9.535 -10.511 -2.107 1.00 0.00 C ATOM 131 CD GLU A 400 -10.080 -11.407 -3.194 1.00 0.00 C ATOM 132 OE1 GLU A 400 -10.767 -10.896 -4.099 1.00 0.00 O ATOM 133 OE2 GLU A 400 -9.822 -12.627 -3.141 1.00 0.00 O ATOM 134 H GLU A 400 -9.477 -7.823 -1.158 1.00 0.00 H ATOM 135 HA GLU A 400 -7.322 -9.634 -0.769 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.848 -8.873 -3.262 1.00 0.00 H ATOM 137 HB3 GLU A 400 -7.718 -10.210 -3.147 1.00 0.00 H ATOM 138 HG2 GLU A 400 -9.158 -11.128 -1.307 1.00 0.00 H ATOM 139 HG3 GLU A 400 -10.341 -9.892 -1.735 1.00 0.00 H ATOM 140 N GLU A 401 -6.774 -6.914 -2.529 1.00 0.00 N ATOM 141 CA GLU A 401 -5.731 -6.044 -3.057 1.00 0.00 C ATOM 142 C GLU A 401 -4.736 -5.662 -1.967 1.00 0.00 C ATOM 143 O GLU A 401 -3.532 -5.657 -2.197 1.00 0.00 O ATOM 144 CB GLU A 401 -6.340 -4.778 -3.661 1.00 0.00 C ATOM 145 CG GLU A 401 -7.182 -5.038 -4.900 1.00 0.00 C ATOM 146 CD GLU A 401 -6.371 -5.600 -6.048 1.00 0.00 C ATOM 147 OE1 GLU A 401 -5.561 -4.849 -6.626 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.550 -6.789 -6.379 1.00 0.00 O ATOM 149 H GLU A 401 -7.706 -6.613 -2.562 1.00 0.00 H ATOM 150 HA GLU A 401 -5.207 -6.585 -3.832 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.968 -4.308 -2.920 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.543 -4.100 -3.929 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.958 -5.743 -4.649 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.631 -4.108 -5.218 1.00 0.00 H ATOM 155 N ILE A 402 -5.241 -5.362 -0.779 1.00 0.00 N ATOM 156 CA ILE A 402 -4.402 -4.915 0.320 1.00 0.00 C ATOM 157 C ILE A 402 -3.532 -6.058 0.834 1.00 0.00 C ATOM 158 O ILE A 402 -2.437 -5.821 1.317 1.00 0.00 O ATOM 159 CB ILE A 402 -5.233 -4.300 1.478 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.345 -3.442 2.375 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.918 -5.379 2.309 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.115 -2.658 3.416 1.00 0.00 C ATOM 163 H ILE A 402 -6.214 -5.439 -0.637 1.00 0.00 H ATOM 164 HA ILE A 402 -3.749 -4.142 -0.069 1.00 0.00 H ATOM 165 HB ILE A 402 -6.001 -3.676 1.046 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.650 -4.082 2.895 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.798 -2.738 1.765 1.00 0.00 H ATOM 168 HG21 ILE A 402 -5.176 -6.071 2.682 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.631 -5.910 1.697 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.429 -4.920 3.141 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.643 -3.342 4.063 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.822 -2.007 2.926 1.00 0.00 H ATOM 173 HD13 ILE A 402 -4.428 -2.068 4.002 1.00 0.00 H ATOM 174 N ARG A 403 -4.006 -7.295 0.711 1.00 0.00 N ATOM 175 CA ARG A 403 -3.174 -8.444 1.048 1.00 0.00 C ATOM 176 C ARG A 403 -1.943 -8.459 0.154 1.00 0.00 C ATOM 177 O ARG A 403 -0.823 -8.652 0.621 1.00 0.00 O ATOM 178 CB ARG A 403 -3.941 -9.764 0.907 1.00 0.00 C ATOM 179 CG ARG A 403 -5.031 -9.953 1.950 1.00 0.00 C ATOM 180 CD ARG A 403 -5.713 -11.302 1.805 1.00 0.00 C ATOM 181 NE ARG A 403 -6.712 -11.526 2.850 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.216 -12.720 3.157 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.798 -13.805 2.519 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.129 -12.831 4.110 1.00 0.00 N ATOM 185 H ARG A 403 -4.930 -7.436 0.405 1.00 0.00 H ATOM 186 HA ARG A 403 -2.855 -8.327 2.073 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.397 -9.797 -0.071 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.240 -10.584 0.996 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.590 -9.886 2.933 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.769 -9.173 1.831 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.201 -11.344 0.843 1.00 0.00 H ATOM 192 HD3 ARG A 403 -4.965 -12.078 1.864 1.00 0.00 H ATOM 193 HE ARG A 403 -7.025 -10.733 3.356 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.097 -13.729 1.795 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.166 -14.709 2.757 1.00 0.00 H ATOM 196 HH21 ARG A 403 -8.446 -12.014 4.609 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.516 -13.733 4.340 1.00 0.00 H ATOM 198 N ARG A 404 -2.164 -8.221 -1.133 1.00 0.00 N ATOM 199 CA ARG A 404 -1.078 -8.152 -2.101 1.00 0.00 C ATOM 200 C ARG A 404 -0.255 -6.881 -1.894 1.00 0.00 C ATOM 201 O ARG A 404 0.975 -6.908 -1.926 1.00 0.00 O ATOM 202 CB ARG A 404 -1.644 -8.173 -3.523 1.00 0.00 C ATOM 203 CG ARG A 404 -2.572 -9.344 -3.787 1.00 0.00 C ATOM 204 CD ARG A 404 -1.850 -10.673 -3.671 1.00 0.00 C ATOM 205 NE ARG A 404 -0.787 -10.811 -4.662 1.00 0.00 N ATOM 206 CZ ARG A 404 -0.002 -11.879 -4.769 1.00 0.00 C ATOM 207 NH1 ARG A 404 -0.125 -12.890 -3.918 1.00 0.00 N ATOM 208 NH2 ARG A 404 0.918 -11.924 -5.722 1.00 0.00 N ATOM 209 H ARG A 404 -3.087 -8.093 -1.443 1.00 0.00 H ATOM 210 HA ARG A 404 -0.445 -9.012 -1.959 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.195 -7.259 -3.696 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.824 -8.226 -4.223 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.369 -9.321 -3.062 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.981 -9.252 -4.782 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.417 -10.751 -2.684 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.566 -11.470 -3.812 1.00 0.00 H ATOM 217 HE ARG A 404 -0.657 -10.062 -5.295 1.00 0.00 H ATOM 218 HH11 ARG A 404 -0.811 -12.855 -3.182 1.00 0.00 H ATOM 219 HH12 ARG A 404 0.471 -13.701 -4.005 1.00 0.00 H ATOM 220 HH21 ARG A 404 1.024 -11.154 -6.356 1.00 0.00 H ATOM 221 HH22 ARG A 404 1.511 -12.734 -5.819 1.00 0.00 H ATOM 222 N GLN A 405 -0.954 -5.775 -1.673 1.00 0.00 N ATOM 223 CA GLN A 405 -0.323 -4.475 -1.502 1.00 0.00 C ATOM 224 C GLN A 405 0.526 -4.419 -0.239 1.00 0.00 C ATOM 225 O GLN A 405 1.688 -4.044 -0.301 1.00 0.00 O ATOM 226 CB GLN A 405 -1.384 -3.374 -1.500 1.00 0.00 C ATOM 227 CG GLN A 405 -1.800 -2.945 -2.900 1.00 0.00 C ATOM 228 CD GLN A 405 -2.923 -1.919 -2.918 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.980 -1.072 -3.805 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.838 -1.999 -1.962 1.00 0.00 N ATOM 231 H GLN A 405 -1.935 -5.834 -1.636 1.00 0.00 H ATOM 232 HA GLN A 405 0.327 -4.321 -2.350 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.256 -3.738 -0.981 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.995 -2.511 -0.980 1.00 0.00 H ATOM 235 HG2 GLN A 405 -0.938 -2.513 -3.394 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.123 -3.821 -3.446 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.754 -2.706 -1.293 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.566 -1.344 -1.969 1.00 0.00 H ATOM 239 N GLU A 406 -0.033 -4.809 0.898 1.00 0.00 N ATOM 240 CA GLU A 406 0.729 -4.827 2.142 1.00 0.00 C ATOM 241 C GLU A 406 1.885 -5.813 2.038 1.00 0.00 C ATOM 242 O GLU A 406 2.940 -5.611 2.635 1.00 0.00 O ATOM 243 CB GLU A 406 -0.159 -5.198 3.331 1.00 0.00 C ATOM 244 CG GLU A 406 -1.189 -4.135 3.692 1.00 0.00 C ATOM 245 CD GLU A 406 -0.573 -2.940 4.394 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.102 -2.133 3.726 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.759 -2.813 5.623 1.00 0.00 O ATOM 248 H GLU A 406 -0.974 -5.096 0.905 1.00 0.00 H ATOM 249 HA GLU A 406 1.130 -3.837 2.298 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.681 -6.116 3.103 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.477 -5.359 4.191 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.681 -3.795 2.787 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.923 -4.577 4.351 1.00 0.00 H ATOM 254 N PHE A 407 1.674 -6.874 1.263 1.00 0.00 N ATOM 255 CA PHE A 407 2.705 -7.875 1.017 1.00 0.00 C ATOM 256 C PHE A 407 3.922 -7.219 0.365 1.00 0.00 C ATOM 257 O PHE A 407 5.043 -7.313 0.873 1.00 0.00 O ATOM 258 CB PHE A 407 2.148 -8.972 0.103 1.00 0.00 C ATOM 259 CG PHE A 407 2.829 -10.305 0.236 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.170 -10.454 -0.074 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.116 -11.414 0.665 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.792 -11.682 0.047 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.732 -12.646 0.788 1.00 0.00 C ATOM 264 CZ PHE A 407 4.072 -12.780 0.479 1.00 0.00 C ATOM 265 H PHE A 407 0.794 -6.987 0.844 1.00 0.00 H ATOM 266 HA PHE A 407 2.996 -8.305 1.964 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.103 -9.115 0.327 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.245 -8.652 -0.925 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.733 -9.595 -0.409 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.064 -11.310 0.904 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.840 -11.784 -0.197 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.167 -13.501 1.125 1.00 0.00 H ATOM 273 HZ PHE A 407 4.556 -13.744 0.577 1.00 0.00 H ATOM 274 N LEU A 408 3.694 -6.542 -0.755 1.00 0.00 N ATOM 275 CA LEU A 408 4.777 -5.886 -1.471 1.00 0.00 C ATOM 276 C LEU A 408 5.252 -4.641 -0.735 1.00 0.00 C ATOM 277 O LEU A 408 6.433 -4.313 -0.782 1.00 0.00 O ATOM 278 CB LEU A 408 4.377 -5.555 -2.916 1.00 0.00 C ATOM 279 CG LEU A 408 3.041 -4.822 -3.109 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.196 -3.318 -2.920 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.467 -5.133 -4.481 1.00 0.00 C ATOM 282 H LEU A 408 2.779 -6.489 -1.108 1.00 0.00 H ATOM 283 HA LEU A 408 5.597 -6.586 -1.502 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.159 -4.940 -3.340 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.334 -6.479 -3.473 1.00 0.00 H ATOM 286 HG LEU A 408 2.338 -5.176 -2.367 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.603 -3.122 -1.937 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.230 -2.841 -3.010 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.864 -2.925 -3.672 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.514 -4.635 -4.595 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.331 -6.200 -4.581 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.148 -4.785 -5.243 1.00 0.00 H ATOM 293 N LEU A 409 4.338 -3.963 -0.042 1.00 0.00 N ATOM 294 CA LEU A 409 4.689 -2.782 0.738 1.00 0.00 C ATOM 295 C LEU A 409 5.697 -3.174 1.802 1.00 0.00 C ATOM 296 O LEU A 409 6.752 -2.561 1.926 1.00 0.00 O ATOM 297 CB LEU A 409 3.433 -2.166 1.380 1.00 0.00 C ATOM 298 CG LEU A 409 3.597 -0.768 2.002 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.236 -0.115 2.185 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.313 -0.833 3.346 1.00 0.00 C ATOM 301 H LEU A 409 3.399 -4.261 -0.064 1.00 0.00 H ATOM 302 HA LEU A 409 5.140 -2.062 0.071 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.671 -2.103 0.620 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.086 -2.839 2.152 1.00 0.00 H ATOM 305 HG LEU A 409 4.181 -0.149 1.338 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.636 -0.715 2.854 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.740 -0.040 1.227 1.00 0.00 H ATOM 308 HD13 LEU A 409 2.361 0.872 2.602 1.00 0.00 H ATOM 309 HD21 LEU A 409 3.727 -1.421 4.038 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.437 0.166 3.737 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.281 -1.292 3.215 1.00 0.00 H ATOM 312 N ASN A 410 5.366 -4.217 2.550 1.00 0.00 N ATOM 313 CA ASN A 410 6.253 -4.746 3.576 1.00 0.00 C ATOM 314 C ASN A 410 7.591 -5.135 2.962 1.00 0.00 C ATOM 315 O ASN A 410 8.650 -4.822 3.503 1.00 0.00 O ATOM 316 CB ASN A 410 5.608 -5.967 4.244 1.00 0.00 C ATOM 317 CG ASN A 410 6.496 -6.625 5.283 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.447 -6.285 6.463 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.308 -7.579 4.854 1.00 0.00 N ATOM 320 H ASN A 410 4.490 -4.646 2.409 1.00 0.00 H ATOM 321 HA ASN A 410 6.411 -3.972 4.316 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.696 -5.657 4.728 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.373 -6.700 3.485 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.303 -7.803 3.902 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.872 -8.035 5.511 1.00 0.00 H ATOM 326 N SER A 411 7.529 -5.798 1.815 1.00 0.00 N ATOM 327 CA SER A 411 8.722 -6.260 1.126 1.00 0.00 C ATOM 328 C SER A 411 9.609 -5.093 0.690 1.00 0.00 C ATOM 329 O SER A 411 10.776 -5.037 1.070 1.00 0.00 O ATOM 330 CB SER A 411 8.330 -7.121 -0.074 1.00 0.00 C ATOM 331 OG SER A 411 7.536 -8.223 0.336 1.00 0.00 O ATOM 332 H SER A 411 6.649 -5.987 1.421 1.00 0.00 H ATOM 333 HA SER A 411 9.280 -6.870 1.820 1.00 0.00 H ATOM 334 HB2 SER A 411 7.766 -6.523 -0.777 1.00 0.00 H ATOM 335 HB3 SER A 411 9.223 -7.494 -0.553 1.00 0.00 H ATOM 336 HG SER A 411 6.613 -7.942 0.435 1.00 0.00 H ATOM 337 N LEU A 412 9.055 -4.148 -0.076 1.00 0.00 N ATOM 338 CA LEU A 412 9.841 -3.014 -0.563 1.00 0.00 C ATOM 339 C LEU A 412 10.175 -2.047 0.578 1.00 0.00 C ATOM 340 O LEU A 412 11.030 -1.177 0.438 1.00 0.00 O ATOM 341 CB LEU A 412 9.125 -2.302 -1.727 1.00 0.00 C ATOM 342 CG LEU A 412 7.694 -1.814 -1.460 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.702 -0.518 -0.674 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.933 -1.636 -2.767 1.00 0.00 C ATOM 345 H LEU A 412 8.100 -4.213 -0.318 1.00 0.00 H ATOM 346 HA LEU A 412 10.773 -3.417 -0.936 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.720 -1.445 -2.007 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.096 -2.981 -2.569 1.00 0.00 H ATOM 349 HG LEU A 412 7.177 -2.557 -0.870 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.242 0.233 -1.230 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.184 -0.678 0.280 1.00 0.00 H ATOM 352 HD13 LEU A 412 6.685 -0.187 -0.514 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.449 -0.920 -3.389 1.00 0.00 H ATOM 354 HD22 LEU A 412 5.938 -1.274 -2.555 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.869 -2.583 -3.281 1.00 0.00 H ATOM 356 N HIS A 413 9.492 -2.204 1.704 1.00 0.00 N ATOM 357 CA HIS A 413 9.850 -1.485 2.919 1.00 0.00 C ATOM 358 C HIS A 413 11.146 -2.065 3.479 1.00 0.00 C ATOM 359 O HIS A 413 11.955 -1.359 4.079 1.00 0.00 O ATOM 360 CB HIS A 413 8.727 -1.595 3.960 1.00 0.00 C ATOM 361 CG HIS A 413 8.988 -0.828 5.216 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.505 -1.200 6.449 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.698 0.293 5.414 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.918 -0.336 7.355 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.649 0.586 6.752 1.00 0.00 N ATOM 366 H HIS A 413 8.720 -2.810 1.716 1.00 0.00 H ATOM 367 HA HIS A 413 10.005 -0.445 2.664 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.808 -1.225 3.532 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.602 -2.631 4.227 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.939 -1.988 6.639 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.218 0.846 4.653 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.694 -0.373 8.410 1.00 0.00 H ATOM 373 HE2 HIS A 413 10.304 1.162 7.219 1.00 0.00 H ATOM 374 N ARG A 414 11.336 -3.359 3.270 1.00 0.00 N ATOM 375 CA ARG A 414 12.541 -4.034 3.710 1.00 0.00 C ATOM 376 C ARG A 414 13.662 -3.835 2.691 1.00 0.00 C ATOM 377 O ARG A 414 14.830 -4.079 2.984 1.00 0.00 O ATOM 378 CB ARG A 414 12.270 -5.523 3.945 1.00 0.00 C ATOM 379 CG ARG A 414 11.168 -5.777 4.958 1.00 0.00 C ATOM 380 CD ARG A 414 11.012 -7.254 5.264 1.00 0.00 C ATOM 381 NE ARG A 414 12.078 -7.748 6.132 1.00 0.00 N ATOM 382 CZ ARG A 414 12.162 -9.003 6.572 1.00 0.00 C ATOM 383 NH1 ARG A 414 11.292 -9.920 6.158 1.00 0.00 N ATOM 384 NH2 ARG A 414 13.123 -9.341 7.417 1.00 0.00 N ATOM 385 H ARG A 414 10.642 -3.876 2.808 1.00 0.00 H ATOM 386 HA ARG A 414 12.836 -3.581 4.644 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.978 -5.976 3.008 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.174 -5.994 4.300 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.409 -5.257 5.873 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.236 -5.400 4.564 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.061 -7.407 5.753 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.031 -7.804 4.335 1.00 0.00 H ATOM 393 HE ARG A 414 12.756 -7.095 6.427 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.564 -9.672 5.509 1.00 0.00 H ATOM 395 HH12 ARG A 414 11.350 -10.865 6.498 1.00 0.00 H ATOM 396 HH21 ARG A 414 13.789 -8.652 7.735 1.00 0.00 H ATOM 397 HH22 ARG A 414 13.196 -10.291 7.748 1.00 0.00 H ATOM 398 N ASP A 415 13.292 -3.384 1.490 1.00 0.00 N ATOM 399 CA ASP A 415 14.267 -2.978 0.471 1.00 0.00 C ATOM 400 C ASP A 415 15.117 -1.814 0.971 1.00 0.00 C ATOM 401 O ASP A 415 16.184 -1.538 0.436 1.00 0.00 O ATOM 402 CB ASP A 415 13.566 -2.556 -0.829 1.00 0.00 C ATOM 403 CG ASP A 415 13.214 -3.719 -1.738 1.00 0.00 C ATOM 404 OD1 ASP A 415 12.467 -4.618 -1.306 1.00 0.00 O ATOM 405 OD2 ASP A 415 13.675 -3.718 -2.902 1.00 0.00 O ATOM 406 H ASP A 415 12.337 -3.349 1.272 1.00 0.00 H ATOM 407 HA ASP A 415 14.910 -3.822 0.269 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.653 -2.034 -0.583 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.218 -1.887 -1.374 1.00 0.00 H ATOM 410 N LEU A 416 14.628 -1.134 1.998 1.00 0.00 N ATOM 411 CA LEU A 416 15.314 0.024 2.558 1.00 0.00 C ATOM 412 C LEU A 416 16.286 -0.400 3.656 1.00 0.00 C ATOM 413 O LEU A 416 16.918 0.439 4.298 1.00 0.00 O ATOM 414 CB LEU A 416 14.290 1.000 3.149 1.00 0.00 C ATOM 415 CG LEU A 416 13.129 1.389 2.230 1.00 0.00 C ATOM 416 CD1 LEU A 416 12.110 2.212 2.999 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.629 2.169 1.025 1.00 0.00 C ATOM 418 H LEU A 416 13.780 -1.419 2.395 1.00 0.00 H ATOM 419 HA LEU A 416 15.862 0.513 1.767 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.875 0.552 4.040 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.811 1.903 3.433 1.00 0.00 H ATOM 422 HG LEU A 416 12.639 0.495 1.874 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.571 3.127 3.341 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.757 1.646 3.849 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.277 2.449 2.353 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.219 1.520 0.395 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.237 2.996 1.362 1.00 0.00 H ATOM 428 HD23 LEU A 416 12.785 2.548 0.467 1.00 0.00 H ATOM 429 N GLN A 417 16.401 -1.703 3.874 1.00 0.00 N ATOM 430 CA GLN A 417 17.174 -2.224 4.990 1.00 0.00 C ATOM 431 C GLN A 417 18.255 -3.185 4.509 1.00 0.00 C ATOM 432 O GLN A 417 18.091 -3.858 3.493 1.00 0.00 O ATOM 433 CB GLN A 417 16.241 -2.938 5.970 1.00 0.00 C ATOM 434 CG GLN A 417 15.114 -2.055 6.483 1.00 0.00 C ATOM 435 CD GLN A 417 14.110 -2.800 7.346 1.00 0.00 C ATOM 436 OE1 GLN A 417 13.517 -2.221 8.256 1.00 0.00 O ATOM 437 NE2 GLN A 417 13.906 -4.082 7.072 1.00 0.00 N ATOM 438 H GLN A 417 15.965 -2.333 3.260 1.00 0.00 H ATOM 439 HA GLN A 417 17.643 -1.390 5.489 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.806 -3.792 5.475 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.818 -3.277 6.817 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.539 -1.255 7.069 1.00 0.00 H ATOM 443 HG3 GLN A 417 14.594 -1.636 5.634 1.00 0.00 H ATOM 444 HE21 GLN A 417 14.411 -4.490 6.335 1.00 0.00 H ATOM 445 HE22 GLN A 417 13.246 -4.570 7.615 1.00 0.00 H ATOM 446 N GLY A 418 19.354 -3.246 5.250 1.00 0.00 N ATOM 447 CA GLY A 418 20.446 -4.131 4.896 1.00 0.00 C ATOM 448 C GLY A 418 21.610 -3.394 4.266 1.00 0.00 C ATOM 449 O GLY A 418 22.494 -4.012 3.671 1.00 0.00 O ATOM 450 H GLY A 418 19.423 -2.685 6.059 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.793 -4.630 5.789 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.085 -4.872 4.200 1.00 0.00 H ATOM 453 N GLY A 419 21.616 -2.076 4.403 1.00 0.00 N ATOM 454 CA GLY A 419 22.674 -1.277 3.820 1.00 0.00 C ATOM 455 C GLY A 419 22.348 -0.882 2.398 1.00 0.00 C ATOM 456 O GLY A 419 23.213 -0.892 1.522 1.00 0.00 O ATOM 457 H GLY A 419 20.890 -1.638 4.897 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.812 -0.386 4.413 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.591 -1.848 3.824 1.00 0.00 H ATOM 460 N ILE A 420 21.091 -0.533 2.171 1.00 0.00 N ATOM 461 CA ILE A 420 20.618 -0.219 0.833 1.00 0.00 C ATOM 462 C ILE A 420 20.325 1.271 0.701 1.00 0.00 C ATOM 463 O ILE A 420 19.751 1.886 1.603 1.00 0.00 O ATOM 464 CB ILE A 420 19.345 -1.029 0.485 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.602 -2.537 0.616 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.860 -0.696 -0.921 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.730 -3.047 -0.258 1.00 0.00 C ATOM 468 H ILE A 420 20.468 -0.473 2.926 1.00 0.00 H ATOM 469 HA ILE A 420 21.396 -0.487 0.134 1.00 0.00 H ATOM 470 HB ILE A 420 18.568 -0.746 1.180 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.847 -2.766 1.643 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.703 -3.070 0.341 1.00 0.00 H ATOM 473 HG21 ILE A 420 17.959 -1.257 -1.135 1.00 0.00 H ATOM 474 HG22 ILE A 420 19.625 -0.956 -1.636 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.648 0.362 -0.987 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.868 -4.104 -0.088 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.641 -2.522 -0.012 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.487 -2.878 -1.297 1.00 0.00 H ATOM 479 N LYS A 421 20.730 1.850 -0.417 1.00 0.00 N ATOM 480 CA LYS A 421 20.429 3.238 -0.708 1.00 0.00 C ATOM 481 C LYS A 421 19.352 3.322 -1.774 1.00 0.00 C ATOM 482 O LYS A 421 19.640 3.337 -2.972 1.00 0.00 O ATOM 483 CB LYS A 421 21.682 3.994 -1.156 1.00 0.00 C ATOM 484 CG LYS A 421 21.430 5.462 -1.475 1.00 0.00 C ATOM 485 CD LYS A 421 22.710 6.183 -1.862 1.00 0.00 C ATOM 486 CE LYS A 421 23.671 6.291 -0.688 1.00 0.00 C ATOM 487 NZ LYS A 421 23.088 7.061 0.445 1.00 0.00 N ATOM 488 H LYS A 421 21.237 1.318 -1.077 1.00 0.00 H ATOM 489 HA LYS A 421 20.053 3.687 0.198 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.420 3.941 -0.369 1.00 0.00 H ATOM 491 HB3 LYS A 421 22.078 3.516 -2.041 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.732 5.527 -2.294 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.009 5.941 -0.602 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.192 5.634 -2.657 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.462 7.176 -2.207 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.911 5.296 -0.347 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.574 6.783 -1.022 1.00 0.00 H ATOM 498 HZ1 LYS A 421 22.320 6.518 0.895 1.00 0.00 H ATOM 499 HZ2 LYS A 421 22.704 7.967 0.103 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.822 7.259 1.159 1.00 0.00 H ATOM 501 N ASP A 422 18.110 3.345 -1.329 1.00 0.00 N ATOM 502 CA ASP A 422 16.977 3.431 -2.232 1.00 0.00 C ATOM 503 C ASP A 422 15.943 4.379 -1.648 1.00 0.00 C ATOM 504 O ASP A 422 15.482 4.186 -0.526 1.00 0.00 O ATOM 505 CB ASP A 422 16.362 2.043 -2.451 1.00 0.00 C ATOM 506 CG ASP A 422 15.368 2.005 -3.598 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.466 2.870 -3.651 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.470 1.086 -4.438 1.00 0.00 O ATOM 509 H ASP A 422 17.947 3.303 -0.363 1.00 0.00 H ATOM 510 HA ASP A 422 17.327 3.823 -3.176 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.152 1.339 -2.668 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.855 1.737 -1.547 1.00 0.00 H ATOM 513 N LEU A 423 15.599 5.414 -2.390 1.00 0.00 N ATOM 514 CA LEU A 423 14.627 6.383 -1.920 1.00 0.00 C ATOM 515 C LEU A 423 13.279 6.140 -2.583 1.00 0.00 C ATOM 516 O LEU A 423 12.238 6.566 -2.083 1.00 0.00 O ATOM 517 CB LEU A 423 15.096 7.820 -2.196 1.00 0.00 C ATOM 518 CG LEU A 423 16.322 8.295 -1.402 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.607 7.666 -1.926 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.423 9.811 -1.443 1.00 0.00 C ATOM 521 H LEU A 423 16.002 5.523 -3.285 1.00 0.00 H ATOM 522 HA LEU A 423 14.520 6.249 -0.853 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.327 7.900 -3.248 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.277 8.487 -1.975 1.00 0.00 H ATOM 525 HG LEU A 423 16.207 7.999 -0.370 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.757 7.959 -2.954 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.530 6.590 -1.865 1.00 0.00 H ATOM 528 HD13 LEU A 423 18.442 8.002 -1.329 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.496 10.139 -2.469 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.301 10.128 -0.900 1.00 0.00 H ATOM 531 HD23 LEU A 423 15.543 10.244 -0.990 1.00 0.00 H ATOM 532 N SER A 424 13.305 5.416 -3.694 1.00 0.00 N ATOM 533 CA SER A 424 12.111 5.198 -4.490 1.00 0.00 C ATOM 534 C SER A 424 11.192 4.157 -3.861 1.00 0.00 C ATOM 535 O SER A 424 9.975 4.233 -4.016 1.00 0.00 O ATOM 536 CB SER A 424 12.499 4.801 -5.911 1.00 0.00 C ATOM 537 OG SER A 424 13.194 5.862 -6.542 1.00 0.00 O ATOM 538 H SER A 424 14.148 5.000 -3.976 1.00 0.00 H ATOM 539 HA SER A 424 11.578 6.135 -4.531 1.00 0.00 H ATOM 540 HB2 SER A 424 13.139 3.931 -5.879 1.00 0.00 H ATOM 541 HB3 SER A 424 11.609 4.579 -6.480 1.00 0.00 H ATOM 542 HG SER A 424 12.918 6.696 -6.137 1.00 0.00 H ATOM 543 N LYS A 425 11.763 3.193 -3.140 1.00 0.00 N ATOM 544 CA LYS A 425 10.948 2.216 -2.419 1.00 0.00 C ATOM 545 C LYS A 425 10.135 2.914 -1.344 1.00 0.00 C ATOM 546 O LYS A 425 9.022 2.504 -1.028 1.00 0.00 O ATOM 547 CB LYS A 425 11.807 1.132 -1.772 1.00 0.00 C ATOM 548 CG LYS A 425 12.723 0.417 -2.744 1.00 0.00 C ATOM 549 CD LYS A 425 11.944 -0.441 -3.728 1.00 0.00 C ATOM 550 CE LYS A 425 12.828 -0.929 -4.866 1.00 0.00 C ATOM 551 NZ LYS A 425 14.095 -1.534 -4.375 1.00 0.00 N ATOM 552 H LYS A 425 12.751 3.130 -3.108 1.00 0.00 H ATOM 553 HA LYS A 425 10.272 1.759 -3.126 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.406 1.578 -0.993 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.152 0.397 -1.327 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.287 1.155 -3.295 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.400 -0.214 -2.187 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.543 -1.296 -3.206 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.135 0.145 -4.138 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.283 -1.670 -5.431 1.00 0.00 H ATOM 561 HE3 LYS A 425 13.063 -0.093 -5.507 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.683 -1.833 -5.182 1.00 0.00 H ATOM 563 HZ2 LYS A 425 13.894 -2.368 -3.776 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.627 -0.835 -3.817 1.00 0.00 H ATOM 565 N GLU A 426 10.690 3.993 -0.806 1.00 0.00 N ATOM 566 CA GLU A 426 10.018 4.742 0.243 1.00 0.00 C ATOM 567 C GLU A 426 8.862 5.526 -0.363 1.00 0.00 C ATOM 568 O GLU A 426 7.763 5.576 0.194 1.00 0.00 O ATOM 569 CB GLU A 426 10.982 5.685 0.969 1.00 0.00 C ATOM 570 CG GLU A 426 10.345 6.379 2.164 1.00 0.00 C ATOM 571 CD GLU A 426 11.290 7.320 2.874 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.374 8.498 2.474 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.945 6.883 3.840 1.00 0.00 O ATOM 574 H GLU A 426 11.557 4.297 -1.137 1.00 0.00 H ATOM 575 HA GLU A 426 9.624 4.027 0.948 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.832 5.117 1.318 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.321 6.443 0.278 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.493 6.943 1.821 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.018 5.624 2.866 1.00 0.00 H ATOM 580 N GLU A 427 9.114 6.123 -1.522 1.00 0.00 N ATOM 581 CA GLU A 427 8.066 6.791 -2.281 1.00 0.00 C ATOM 582 C GLU A 427 7.003 5.778 -2.688 1.00 0.00 C ATOM 583 O GLU A 427 5.810 6.086 -2.740 1.00 0.00 O ATOM 584 CB GLU A 427 8.658 7.436 -3.536 1.00 0.00 C ATOM 585 CG GLU A 427 9.829 8.365 -3.257 1.00 0.00 C ATOM 586 CD GLU A 427 10.538 8.791 -4.527 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.029 9.697 -5.216 1.00 0.00 O ATOM 588 OE2 GLU A 427 11.603 8.218 -4.842 1.00 0.00 O ATOM 589 H GLU A 427 10.035 6.122 -1.873 1.00 0.00 H ATOM 590 HA GLU A 427 7.617 7.548 -1.657 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.994 6.657 -4.203 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.885 8.009 -4.029 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.461 9.246 -2.754 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.536 7.854 -2.620 1.00 0.00 H ATOM 595 N ARG A 428 7.452 4.561 -2.940 1.00 0.00 N ATOM 596 CA ARG A 428 6.593 3.510 -3.438 1.00 0.00 C ATOM 597 C ARG A 428 5.706 2.969 -2.329 1.00 0.00 C ATOM 598 O ARG A 428 4.510 2.764 -2.533 1.00 0.00 O ATOM 599 CB ARG A 428 7.434 2.388 -4.030 1.00 0.00 C ATOM 600 CG ARG A 428 6.663 1.513 -4.999 1.00 0.00 C ATOM 601 CD ARG A 428 7.588 0.657 -5.845 1.00 0.00 C ATOM 602 NE ARG A 428 6.876 0.024 -6.952 1.00 0.00 N ATOM 603 CZ ARG A 428 7.473 -0.610 -7.958 1.00 0.00 C ATOM 604 NH1 ARG A 428 8.798 -0.690 -8.004 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.743 -1.143 -8.932 1.00 0.00 N ATOM 606 H ARG A 428 8.402 4.366 -2.786 1.00 0.00 H ATOM 607 HA ARG A 428 5.968 3.928 -4.213 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.278 2.819 -4.549 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.797 1.769 -3.223 1.00 0.00 H ATOM 610 HG2 ARG A 428 6.006 0.867 -4.437 1.00 0.00 H ATOM 611 HG3 ARG A 428 6.077 2.145 -5.650 1.00 0.00 H ATOM 612 HD2 ARG A 428 8.369 1.284 -6.246 1.00 0.00 H ATOM 613 HD3 ARG A 428 8.022 -0.109 -5.220 1.00 0.00 H ATOM 614 HE ARG A 428 5.889 0.087 -6.946 1.00 0.00 H ATOM 615 HH11 ARG A 428 9.358 -0.275 -7.279 1.00 0.00 H ATOM 616 HH12 ARG A 428 9.252 -1.155 -8.773 1.00 0.00 H ATOM 617 HH21 ARG A 428 5.738 -1.063 -8.918 1.00 0.00 H ATOM 618 HH22 ARG A 428 7.190 -1.646 -9.682 1.00 0.00 H ATOM 619 N LEU A 429 6.291 2.754 -1.149 1.00 0.00 N ATOM 620 CA LEU A 429 5.527 2.261 -0.010 1.00 0.00 C ATOM 621 C LEU A 429 4.465 3.267 0.380 1.00 0.00 C ATOM 622 O LEU A 429 3.405 2.900 0.878 1.00 0.00 O ATOM 623 CB LEU A 429 6.437 1.922 1.190 1.00 0.00 C ATOM 624 CG LEU A 429 7.231 3.079 1.815 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.402 3.827 2.855 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.517 2.558 2.439 1.00 0.00 C ATOM 627 H LEU A 429 7.258 2.918 -1.051 1.00 0.00 H ATOM 628 HA LEU A 429 5.029 1.358 -0.330 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.820 1.489 1.963 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.144 1.171 0.866 1.00 0.00 H ATOM 631 HG LEU A 429 7.499 3.779 1.039 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.523 4.249 2.383 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.995 4.622 3.282 1.00 0.00 H ATOM 634 HD13 LEU A 429 6.098 3.144 3.635 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.281 1.814 3.186 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.049 3.376 2.902 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.137 2.114 1.671 1.00 0.00 H ATOM 638 N TRP A 430 4.737 4.542 0.136 1.00 0.00 N ATOM 639 CA TRP A 430 3.762 5.560 0.427 1.00 0.00 C ATOM 640 C TRP A 430 2.683 5.577 -0.645 1.00 0.00 C ATOM 641 O TRP A 430 1.529 5.890 -0.365 1.00 0.00 O ATOM 642 CB TRP A 430 4.406 6.937 0.551 1.00 0.00 C ATOM 643 CG TRP A 430 3.564 7.862 1.362 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.146 7.641 2.636 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.020 9.127 0.972 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.380 8.683 3.071 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.288 9.615 2.071 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.087 9.899 -0.187 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.621 10.835 2.042 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.422 11.110 -0.216 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.703 11.569 0.893 1.00 0.00 C ATOM 652 H TRP A 430 5.614 4.799 -0.225 1.00 0.00 H ATOM 653 HA TRP A 430 3.305 5.303 1.368 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.371 6.843 1.031 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.530 7.365 -0.433 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.386 6.759 3.205 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.966 8.747 3.963 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.637 9.561 -1.053 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.060 11.202 2.890 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.464 11.721 -1.103 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.201 12.523 0.825 1.00 0.00 H ATOM 662 N GLU A 431 3.054 5.215 -1.868 1.00 0.00 N ATOM 663 CA GLU A 431 2.102 5.191 -2.967 1.00 0.00 C ATOM 664 C GLU A 431 1.097 4.068 -2.772 1.00 0.00 C ATOM 665 O GLU A 431 -0.107 4.295 -2.821 1.00 0.00 O ATOM 666 CB GLU A 431 2.805 5.047 -4.314 1.00 0.00 C ATOM 667 CG GLU A 431 1.840 5.005 -5.488 1.00 0.00 C ATOM 668 CD GLU A 431 2.509 5.334 -6.802 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.058 4.415 -7.440 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.479 6.517 -7.196 1.00 0.00 O ATOM 671 H GLU A 431 3.987 4.950 -2.032 1.00 0.00 H ATOM 672 HA GLU A 431 1.568 6.129 -2.953 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.474 5.882 -4.452 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.377 4.131 -4.314 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.416 4.014 -5.556 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.050 5.720 -5.315 1.00 0.00 H ATOM 677 N VAL A 432 1.586 2.861 -2.537 1.00 0.00 N ATOM 678 CA VAL A 432 0.699 1.741 -2.265 1.00 0.00 C ATOM 679 C VAL A 432 -0.124 2.012 -1.004 1.00 0.00 C ATOM 680 O VAL A 432 -1.314 1.692 -0.950 1.00 0.00 O ATOM 681 CB VAL A 432 1.464 0.396 -2.149 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.730 0.541 -1.326 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.581 -0.684 -1.549 1.00 0.00 C ATOM 684 H VAL A 432 2.558 2.722 -2.552 1.00 0.00 H ATOM 685 HA VAL A 432 0.019 1.664 -3.102 1.00 0.00 H ATOM 686 HB VAL A 432 1.742 0.078 -3.145 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.227 -0.417 -1.255 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.479 0.892 -0.337 1.00 0.00 H ATOM 689 HG13 VAL A 432 3.388 1.251 -1.804 1.00 0.00 H ATOM 690 HG21 VAL A 432 -0.291 -0.828 -2.174 1.00 0.00 H ATOM 691 HG22 VAL A 432 0.269 -0.383 -0.560 1.00 0.00 H ATOM 692 HG23 VAL A 432 1.135 -1.608 -1.487 1.00 0.00 H ATOM 693 N GLN A 433 0.494 2.658 -0.017 1.00 0.00 N ATOM 694 CA GLN A 433 -0.190 2.990 1.227 1.00 0.00 C ATOM 695 C GLN A 433 -1.325 3.974 0.972 1.00 0.00 C ATOM 696 O GLN A 433 -2.453 3.766 1.419 1.00 0.00 O ATOM 697 CB GLN A 433 0.782 3.599 2.234 1.00 0.00 C ATOM 698 CG GLN A 433 0.146 3.897 3.581 1.00 0.00 C ATOM 699 CD GLN A 433 1.100 4.560 4.554 1.00 0.00 C ATOM 700 OE1 GLN A 433 0.687 5.350 5.401 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.382 4.242 4.450 1.00 0.00 N ATOM 702 H GLN A 433 1.431 2.924 -0.130 1.00 0.00 H ATOM 703 HA GLN A 433 -0.601 2.081 1.639 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.599 2.914 2.389 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.169 4.524 1.830 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.699 4.552 3.428 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.197 2.969 4.016 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.648 3.603 3.756 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.018 4.653 5.082 1.00 0.00 H ATOM 710 N ARG A 434 -1.020 5.037 0.241 1.00 0.00 N ATOM 711 CA ARG A 434 -1.995 6.091 -0.026 1.00 0.00 C ATOM 712 C ARG A 434 -3.148 5.558 -0.874 1.00 0.00 C ATOM 713 O ARG A 434 -4.250 6.101 -0.850 1.00 0.00 O ATOM 714 CB ARG A 434 -1.326 7.296 -0.710 1.00 0.00 C ATOM 715 CG ARG A 434 -0.878 7.044 -2.145 1.00 0.00 C ATOM 716 CD ARG A 434 -0.186 8.259 -2.736 1.00 0.00 C ATOM 717 NE ARG A 434 0.400 7.991 -4.056 1.00 0.00 N ATOM 718 CZ ARG A 434 0.713 8.950 -4.932 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.415 10.216 -4.666 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.310 8.651 -6.082 1.00 0.00 N ATOM 721 H ARG A 434 -0.111 5.118 -0.129 1.00 0.00 H ATOM 722 HA ARG A 434 -2.394 6.411 0.925 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.021 8.123 -0.715 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.453 7.574 -0.130 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.190 6.213 -2.157 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.745 6.806 -2.745 1.00 0.00 H ATOM 727 HD2 ARG A 434 -0.908 9.057 -2.831 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.598 8.567 -2.063 1.00 0.00 H ATOM 729 HE ARG A 434 0.595 7.056 -4.283 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.046 10.460 -3.804 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.645 10.944 -5.329 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.535 7.694 -6.316 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.559 9.385 -6.727 1.00 0.00 H ATOM 734 N ILE A 435 -2.893 4.484 -1.613 1.00 0.00 N ATOM 735 CA ILE A 435 -3.931 3.849 -2.416 1.00 0.00 C ATOM 736 C ILE A 435 -4.817 2.959 -1.553 1.00 0.00 C ATOM 737 O ILE A 435 -6.033 3.141 -1.523 1.00 0.00 O ATOM 738 CB ILE A 435 -3.341 3.018 -3.577 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.561 3.924 -4.530 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.445 2.277 -4.328 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.841 3.179 -5.633 1.00 0.00 C ATOM 742 H ILE A 435 -1.984 4.111 -1.622 1.00 0.00 H ATOM 743 HA ILE A 435 -4.545 4.634 -2.838 1.00 0.00 H ATOM 744 HB ILE A 435 -2.669 2.283 -3.158 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.245 4.618 -4.994 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.823 4.477 -3.966 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.006 1.690 -5.122 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.136 2.991 -4.751 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.972 1.626 -3.647 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.300 3.883 -6.247 1.00 0.00 H ATOM 751 HD12 ILE A 435 -2.561 2.650 -6.239 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.148 2.473 -5.198 1.00 0.00 H ATOM 753 N LEU A 436 -4.211 2.012 -0.832 1.00 0.00 N ATOM 754 CA LEU A 436 -4.980 1.084 -0.002 1.00 0.00 C ATOM 755 C LEU A 436 -5.762 1.837 1.069 1.00 0.00 C ATOM 756 O LEU A 436 -6.852 1.422 1.452 1.00 0.00 O ATOM 757 CB LEU A 436 -4.068 0.004 0.620 1.00 0.00 C ATOM 758 CG LEU A 436 -2.905 0.492 1.496 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.362 0.748 2.926 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.770 -0.523 1.473 1.00 0.00 C ATOM 761 H LEU A 436 -3.229 1.936 -0.860 1.00 0.00 H ATOM 762 HA LEU A 436 -5.697 0.594 -0.648 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.685 -0.645 1.225 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.654 -0.583 -0.184 1.00 0.00 H ATOM 765 HG LEU A 436 -2.527 1.422 1.094 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.777 -0.161 3.339 1.00 0.00 H ATOM 767 HD12 LEU A 436 -4.114 1.522 2.928 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.518 1.062 3.524 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.421 -0.651 0.458 1.00 0.00 H ATOM 770 HD22 LEU A 436 -2.127 -1.468 1.854 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.958 -0.169 2.092 1.00 0.00 H ATOM 772 N THR A 437 -5.209 2.953 1.529 1.00 0.00 N ATOM 773 CA THR A 437 -5.885 3.783 2.508 1.00 0.00 C ATOM 774 C THR A 437 -7.096 4.466 1.884 1.00 0.00 C ATOM 775 O THR A 437 -8.226 4.253 2.326 1.00 0.00 O ATOM 776 CB THR A 437 -4.942 4.844 3.106 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.800 4.201 3.685 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.651 5.674 4.171 1.00 0.00 C ATOM 779 H THR A 437 -4.322 3.218 1.204 1.00 0.00 H ATOM 780 HA THR A 437 -6.219 3.143 3.306 1.00 0.00 H ATOM 781 HB THR A 437 -4.614 5.501 2.316 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.190 3.942 2.983 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.966 6.406 4.572 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.991 5.027 4.965 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.497 6.179 3.731 1.00 0.00 H ATOM 786 N ALA A 438 -6.863 5.249 0.833 1.00 0.00 N ATOM 787 CA ALA A 438 -7.929 6.000 0.188 1.00 0.00 C ATOM 788 C ALA A 438 -9.004 5.069 -0.357 1.00 0.00 C ATOM 789 O ALA A 438 -10.188 5.400 -0.344 1.00 0.00 O ATOM 790 CB ALA A 438 -7.358 6.861 -0.927 1.00 0.00 C ATOM 791 H ALA A 438 -5.947 5.318 0.477 1.00 0.00 H ATOM 792 HA ALA A 438 -8.373 6.653 0.926 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.149 7.447 -1.371 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.916 6.226 -1.679 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.602 7.520 -0.524 1.00 0.00 H ATOM 796 N LEU A 439 -8.585 3.894 -0.810 1.00 0.00 N ATOM 797 CA LEU A 439 -9.495 2.927 -1.401 1.00 0.00 C ATOM 798 C LEU A 439 -10.516 2.446 -0.374 1.00 0.00 C ATOM 799 O LEU A 439 -11.709 2.661 -0.538 1.00 0.00 O ATOM 800 CB LEU A 439 -8.719 1.737 -1.980 1.00 0.00 C ATOM 801 CG LEU A 439 -9.535 0.797 -2.874 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.057 1.538 -4.099 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.695 -0.398 -3.298 1.00 0.00 C ATOM 804 H LEU A 439 -7.628 3.675 -0.750 1.00 0.00 H ATOM 805 HA LEU A 439 -10.019 3.424 -2.202 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.887 2.122 -2.555 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.325 1.160 -1.156 1.00 0.00 H ATOM 808 HG LEU A 439 -10.389 0.430 -2.318 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.570 0.844 -4.749 1.00 0.00 H ATOM 810 HD12 LEU A 439 -9.230 1.983 -4.629 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.743 2.311 -3.789 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.382 -0.946 -2.421 1.00 0.00 H ATOM 813 HD22 LEU A 439 -7.826 -0.054 -3.837 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.280 -1.044 -3.937 1.00 0.00 H ATOM 815 N LYS A 440 -10.045 1.831 0.708 1.00 0.00 N ATOM 816 CA LYS A 440 -10.949 1.272 1.710 1.00 0.00 C ATOM 817 C LYS A 440 -11.771 2.364 2.382 1.00 0.00 C ATOM 818 O LYS A 440 -12.936 2.159 2.724 1.00 0.00 O ATOM 819 CB LYS A 440 -10.173 0.457 2.755 1.00 0.00 C ATOM 820 CG LYS A 440 -9.089 1.235 3.489 1.00 0.00 C ATOM 821 CD LYS A 440 -8.277 0.328 4.400 1.00 0.00 C ATOM 822 CE LYS A 440 -7.115 1.070 5.042 1.00 0.00 C ATOM 823 NZ LYS A 440 -6.390 0.226 6.031 1.00 0.00 N ATOM 824 H LYS A 440 -9.074 1.760 0.837 1.00 0.00 H ATOM 825 HA LYS A 440 -11.627 0.613 1.195 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.869 0.077 3.486 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.704 -0.379 2.256 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.427 1.684 2.763 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.552 2.008 4.083 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.920 -0.055 5.178 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.888 -0.489 3.815 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.427 1.371 4.268 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.498 1.947 5.543 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.033 -0.639 5.579 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -7.028 -0.044 6.809 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.582 0.754 6.429 1.00 0.00 H ATOM 837 N ARG A 441 -11.168 3.528 2.538 1.00 0.00 N ATOM 838 CA ARG A 441 -11.833 4.648 3.175 1.00 0.00 C ATOM 839 C ARG A 441 -12.972 5.179 2.314 1.00 0.00 C ATOM 840 O ARG A 441 -14.114 5.227 2.761 1.00 0.00 O ATOM 841 CB ARG A 441 -10.824 5.751 3.486 1.00 0.00 C ATOM 842 CG ARG A 441 -9.851 5.368 4.590 1.00 0.00 C ATOM 843 CD ARG A 441 -10.573 5.240 5.921 1.00 0.00 C ATOM 844 NE ARG A 441 -9.665 4.986 7.037 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.021 5.087 8.318 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.259 5.441 8.638 1.00 0.00 N ATOM 847 NH2 ARG A 441 -9.142 4.827 9.276 1.00 0.00 N ATOM 848 H ARG A 441 -10.247 3.634 2.216 1.00 0.00 H ATOM 849 HA ARG A 441 -12.247 4.290 4.103 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.258 5.974 2.592 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.358 6.637 3.796 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.396 4.413 4.339 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.088 6.129 4.671 1.00 0.00 H ATOM 854 HD2 ARG A 441 -11.109 6.159 6.111 1.00 0.00 H ATOM 855 HD3 ARG A 441 -11.276 4.424 5.853 1.00 0.00 H ATOM 856 HE ARG A 441 -8.733 4.731 6.817 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.938 5.635 7.913 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.534 5.524 9.605 1.00 0.00 H ATOM 859 HH21 ARG A 441 -8.204 4.552 9.043 1.00 0.00 H ATOM 860 HH22 ARG A 441 -9.410 4.906 10.249 1.00 0.00 H ATOM 861 N LYS A 442 -12.673 5.544 1.073 1.00 0.00 N ATOM 862 CA LYS A 442 -13.693 6.087 0.175 1.00 0.00 C ATOM 863 C LYS A 442 -14.725 5.028 -0.199 1.00 0.00 C ATOM 864 O LYS A 442 -15.877 5.347 -0.483 1.00 0.00 O ATOM 865 CB LYS A 442 -13.062 6.670 -1.095 1.00 0.00 C ATOM 866 CG LYS A 442 -12.566 8.102 -0.944 1.00 0.00 C ATOM 867 CD LYS A 442 -11.373 8.219 -0.009 1.00 0.00 C ATOM 868 CE LYS A 442 -10.902 9.659 0.096 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.615 10.240 -1.243 1.00 0.00 N ATOM 870 H LYS A 442 -11.749 5.444 0.748 1.00 0.00 H ATOM 871 HA LYS A 442 -14.200 6.882 0.704 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.225 6.052 -1.383 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.798 6.652 -1.887 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.277 8.474 -1.914 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.371 8.706 -0.555 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.656 7.869 0.970 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.565 7.613 -0.393 1.00 0.00 H ATOM 878 HE2 LYS A 442 -11.672 10.243 0.575 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.003 9.690 0.694 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -10.165 11.175 -1.141 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.502 10.357 -1.779 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -9.979 9.615 -1.784 1.00 0.00 H ATOM 883 N LEU A 443 -14.316 3.769 -0.197 1.00 0.00 N ATOM 884 CA LEU A 443 -15.224 2.684 -0.549 1.00 0.00 C ATOM 885 C LEU A 443 -16.127 2.309 0.623 1.00 0.00 C ATOM 886 O LEU A 443 -17.143 1.639 0.440 1.00 0.00 O ATOM 887 CB LEU A 443 -14.445 1.459 -1.039 1.00 0.00 C ATOM 888 CG LEU A 443 -14.132 1.421 -2.546 1.00 0.00 C ATOM 889 CD1 LEU A 443 -15.409 1.219 -3.344 1.00 0.00 C ATOM 890 CD2 LEU A 443 -13.427 2.692 -3.005 1.00 0.00 C ATOM 891 H LEU A 443 -13.382 3.563 0.031 1.00 0.00 H ATOM 892 HA LEU A 443 -15.847 3.038 -1.357 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.510 1.418 -0.499 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.019 0.578 -0.793 1.00 0.00 H ATOM 895 HG LEU A 443 -13.479 0.586 -2.746 1.00 0.00 H ATOM 896 HD11 LEU A 443 -15.173 1.178 -4.397 1.00 0.00 H ATOM 897 HD12 LEU A 443 -16.085 2.041 -3.159 1.00 0.00 H ATOM 898 HD13 LEU A 443 -15.877 0.294 -3.043 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.246 2.637 -4.067 1.00 0.00 H ATOM 900 HD22 LEU A 443 -12.485 2.788 -2.485 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.047 3.547 -2.788 1.00 0.00 H ATOM 902 N ARG A 444 -15.760 2.735 1.826 1.00 0.00 N ATOM 903 CA ARG A 444 -16.584 2.469 3.000 1.00 0.00 C ATOM 904 C ARG A 444 -17.334 3.717 3.451 1.00 0.00 C ATOM 905 O ARG A 444 -18.554 3.806 3.325 1.00 0.00 O ATOM 906 CB ARG A 444 -15.730 1.952 4.160 1.00 0.00 C ATOM 907 CG ARG A 444 -16.551 1.553 5.377 1.00 0.00 C ATOM 908 CD ARG A 444 -15.674 1.159 6.555 1.00 0.00 C ATOM 909 NE ARG A 444 -14.900 2.283 7.086 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.227 2.235 8.235 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.232 1.122 8.965 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.557 3.298 8.659 1.00 0.00 N ATOM 913 H ARG A 444 -14.915 3.222 1.929 1.00 0.00 H ATOM 914 HA ARG A 444 -17.302 1.712 2.732 1.00 0.00 H ATOM 915 HB2 ARG A 444 -15.173 1.090 3.826 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.038 2.725 4.458 1.00 0.00 H ATOM 917 HG2 ARG A 444 -17.172 2.388 5.667 1.00 0.00 H ATOM 918 HG3 ARG A 444 -17.179 0.714 5.113 1.00 0.00 H ATOM 919 HD2 ARG A 444 -16.303 0.772 7.342 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.990 0.387 6.233 1.00 0.00 H ATOM 921 HE ARG A 444 -14.892 3.117 6.566 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.745 0.312 8.652 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.727 1.081 9.835 1.00 0.00 H ATOM 924 HH21 ARG A 444 -13.557 4.154 8.114 1.00 0.00 H ATOM 925 HH22 ARG A 444 -13.039 3.260 9.526 1.00 0.00 H ATOM 926 N GLU A 445 -16.593 4.694 3.950 1.00 0.00 N ATOM 927 CA GLU A 445 -17.191 5.835 4.630 1.00 0.00 C ATOM 928 C GLU A 445 -17.426 6.993 3.664 1.00 0.00 C ATOM 929 O GLU A 445 -17.064 8.139 3.931 1.00 0.00 O ATOM 930 CB GLU A 445 -16.317 6.256 5.821 1.00 0.00 C ATOM 931 CG GLU A 445 -14.854 6.475 5.470 1.00 0.00 C ATOM 932 CD GLU A 445 -13.964 6.542 6.695 1.00 0.00 C ATOM 933 OE1 GLU A 445 -13.519 5.471 7.162 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.706 7.652 7.192 1.00 0.00 O ATOM 935 H GLU A 445 -15.622 4.670 3.827 1.00 0.00 H ATOM 936 HA GLU A 445 -18.149 5.512 5.007 1.00 0.00 H ATOM 937 HB2 GLU A 445 -16.706 7.177 6.229 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.369 5.486 6.578 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.519 5.660 4.846 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.763 7.404 4.925 1.00 0.00 H ATOM 941 N ALA A 446 -18.038 6.673 2.535 1.00 0.00 N ATOM 942 CA ALA A 446 -18.453 7.679 1.574 1.00 0.00 C ATOM 943 C ALA A 446 -19.836 8.200 1.930 1.00 0.00 C ATOM 944 O ALA A 446 -19.928 9.302 2.496 1.00 0.00 O ATOM 945 CB ALA A 446 -18.448 7.117 0.163 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.824 7.491 1.655 1.00 0.00 O ATOM 947 H ALA A 446 -18.217 5.729 2.346 1.00 0.00 H ATOM 948 HA ALA A 446 -17.748 8.496 1.617 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.769 7.881 -0.529 1.00 0.00 H ATOM 950 HB2 ALA A 446 -19.122 6.275 0.108 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.449 6.795 -0.093 1.00 0.00 H TER 952 ALA A 446