ATOM 1 N GLY A 391 -20.342 0.825 3.409 1.00 0.00 N ATOM 2 CA GLY A 391 -19.529 0.584 2.195 1.00 0.00 C ATOM 3 C GLY A 391 -20.362 0.663 0.938 1.00 0.00 C ATOM 4 O GLY A 391 -21.484 0.160 0.903 1.00 0.00 O ATOM 5 H1 GLY A 391 -21.124 0.133 3.459 1.00 0.00 H ATOM 6 H2 GLY A 391 -20.749 1.786 3.381 1.00 0.00 H ATOM 7 H3 GLY A 391 -19.757 0.732 4.261 1.00 0.00 H ATOM 8 HA2 GLY A 391 -18.745 1.325 2.143 1.00 0.00 H ATOM 9 HA3 GLY A 391 -19.083 -0.397 2.261 1.00 0.00 H ATOM 10 N SER A 392 -19.823 1.295 -0.091 1.00 0.00 N ATOM 11 CA SER A 392 -20.535 1.439 -1.350 1.00 0.00 C ATOM 12 C SER A 392 -20.262 0.261 -2.286 1.00 0.00 C ATOM 13 O SER A 392 -21.186 -0.298 -2.879 1.00 0.00 O ATOM 14 CB SER A 392 -20.143 2.757 -2.009 1.00 0.00 C ATOM 15 OG SER A 392 -18.776 3.049 -1.769 1.00 0.00 O ATOM 16 H SER A 392 -18.923 1.685 -0.003 1.00 0.00 H ATOM 17 HA SER A 392 -21.591 1.463 -1.127 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.304 2.688 -3.075 1.00 0.00 H ATOM 19 HB3 SER A 392 -20.749 3.555 -1.603 1.00 0.00 H ATOM 20 HG SER A 392 -18.718 3.835 -1.189 1.00 0.00 H ATOM 21 N GLU A 393 -18.999 -0.116 -2.414 1.00 0.00 N ATOM 22 CA GLU A 393 -18.625 -1.230 -3.275 1.00 0.00 C ATOM 23 C GLU A 393 -17.870 -2.295 -2.482 1.00 0.00 C ATOM 24 O GLU A 393 -18.000 -2.370 -1.257 1.00 0.00 O ATOM 25 CB GLU A 393 -17.786 -0.742 -4.458 1.00 0.00 C ATOM 26 CG GLU A 393 -18.530 0.203 -5.389 1.00 0.00 C ATOM 27 CD GLU A 393 -17.830 0.380 -6.719 1.00 0.00 C ATOM 28 OE1 GLU A 393 -16.977 1.284 -6.837 1.00 0.00 O ATOM 29 OE2 GLU A 393 -18.135 -0.392 -7.652 1.00 0.00 O ATOM 30 H GLU A 393 -18.303 0.362 -1.918 1.00 0.00 H ATOM 31 HA GLU A 393 -19.537 -1.670 -3.652 1.00 0.00 H ATOM 32 HB2 GLU A 393 -16.921 -0.227 -4.077 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.461 -1.597 -5.033 1.00 0.00 H ATOM 34 HG2 GLU A 393 -19.517 -0.193 -5.571 1.00 0.00 H ATOM 35 HG3 GLU A 393 -18.615 1.168 -4.913 1.00 0.00 H ATOM 36 N THR A 394 -17.087 -3.110 -3.184 1.00 0.00 N ATOM 37 CA THR A 394 -16.426 -4.260 -2.577 1.00 0.00 C ATOM 38 C THR A 394 -15.373 -3.846 -1.544 1.00 0.00 C ATOM 39 O THR A 394 -14.249 -3.478 -1.889 1.00 0.00 O ATOM 40 CB THR A 394 -15.772 -5.161 -3.651 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.941 -4.378 -4.515 1.00 0.00 O ATOM 42 CG2 THR A 394 -16.828 -5.873 -4.483 1.00 0.00 C ATOM 43 H THR A 394 -16.937 -2.927 -4.136 1.00 0.00 H ATOM 44 HA THR A 394 -17.186 -4.842 -2.076 1.00 0.00 H ATOM 45 HB THR A 394 -15.160 -5.905 -3.156 1.00 0.00 H ATOM 46 HG1 THR A 394 -15.461 -4.072 -5.273 1.00 0.00 H ATOM 47 HG21 THR A 394 -17.457 -6.466 -3.837 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.343 -6.515 -5.206 1.00 0.00 H ATOM 49 HG23 THR A 394 -17.431 -5.141 -4.999 1.00 0.00 H ATOM 50 N GLN A 395 -15.749 -3.902 -0.272 1.00 0.00 N ATOM 51 CA GLN A 395 -14.808 -3.666 0.812 1.00 0.00 C ATOM 52 C GLN A 395 -13.847 -4.850 0.904 1.00 0.00 C ATOM 53 O GLN A 395 -12.699 -4.717 1.329 1.00 0.00 O ATOM 54 CB GLN A 395 -15.561 -3.457 2.131 1.00 0.00 C ATOM 55 CG GLN A 395 -14.658 -3.131 3.314 1.00 0.00 C ATOM 56 CD GLN A 395 -13.839 -1.859 3.135 1.00 0.00 C ATOM 57 OE1 GLN A 395 -12.722 -1.759 3.640 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.387 -0.869 2.442 1.00 0.00 N ATOM 59 H GLN A 395 -16.685 -4.107 -0.059 1.00 0.00 H ATOM 60 HA GLN A 395 -14.244 -2.776 0.578 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.267 -2.650 2.005 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.107 -4.360 2.362 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.273 -3.017 4.194 1.00 0.00 H ATOM 64 HG3 GLN A 395 -13.979 -3.958 3.461 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.287 -0.995 2.080 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.867 -0.046 2.326 1.00 0.00 H ATOM 67 N ALA A 396 -14.323 -6.007 0.466 1.00 0.00 N ATOM 68 CA ALA A 396 -13.476 -7.183 0.336 1.00 0.00 C ATOM 69 C ALA A 396 -12.496 -7.003 -0.822 1.00 0.00 C ATOM 70 O ALA A 396 -11.499 -7.721 -0.933 1.00 0.00 O ATOM 71 CB ALA A 396 -14.327 -8.422 0.127 1.00 0.00 C ATOM 72 H ALA A 396 -15.277 -6.074 0.231 1.00 0.00 H ATOM 73 HA ALA A 396 -12.920 -7.300 1.254 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.011 -8.532 0.956 1.00 0.00 H ATOM 75 HB2 ALA A 396 -13.689 -9.292 0.066 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.889 -8.321 -0.792 1.00 0.00 H ATOM 77 N GLY A 397 -12.795 -6.031 -1.682 1.00 0.00 N ATOM 78 CA GLY A 397 -11.919 -5.707 -2.787 1.00 0.00 C ATOM 79 C GLY A 397 -10.571 -5.209 -2.306 1.00 0.00 C ATOM 80 O GLY A 397 -9.534 -5.773 -2.658 1.00 0.00 O ATOM 81 H GLY A 397 -13.621 -5.521 -1.556 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.777 -6.589 -3.394 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.383 -4.939 -3.389 1.00 0.00 H ATOM 84 N ILE A 398 -10.589 -4.171 -1.468 1.00 0.00 N ATOM 85 CA ILE A 398 -9.357 -3.631 -0.904 1.00 0.00 C ATOM 86 C ILE A 398 -8.740 -4.646 0.039 1.00 0.00 C ATOM 87 O ILE A 398 -7.534 -4.750 0.116 1.00 0.00 O ATOM 88 CB ILE A 398 -9.570 -2.254 -0.193 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.310 -1.788 0.605 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.803 -2.298 0.701 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.241 -2.291 2.038 1.00 0.00 C ATOM 92 H ILE A 398 -11.446 -3.769 -1.223 1.00 0.00 H ATOM 93 HA ILE A 398 -8.672 -3.477 -1.726 1.00 0.00 H ATOM 94 HB ILE A 398 -9.769 -1.527 -0.967 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.416 -2.135 0.102 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.290 -0.703 0.639 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.676 -2.517 0.101 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.932 -1.341 1.187 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.678 -3.067 1.447 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.248 -3.371 2.043 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.093 -1.922 2.589 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.332 -1.933 2.502 1.00 0.00 H ATOM 103 N LYS A 399 -9.566 -5.418 0.735 1.00 0.00 N ATOM 104 CA LYS A 399 -9.048 -6.442 1.642 1.00 0.00 C ATOM 105 C LYS A 399 -8.171 -7.451 0.898 1.00 0.00 C ATOM 106 O LYS A 399 -7.087 -7.803 1.365 1.00 0.00 O ATOM 107 CB LYS A 399 -10.185 -7.152 2.382 1.00 0.00 C ATOM 108 CG LYS A 399 -10.322 -6.706 3.829 1.00 0.00 C ATOM 109 CD LYS A 399 -10.574 -5.210 3.933 1.00 0.00 C ATOM 110 CE LYS A 399 -10.230 -4.672 5.313 1.00 0.00 C ATOM 111 NZ LYS A 399 -10.966 -5.370 6.400 1.00 0.00 N ATOM 112 H LYS A 399 -10.537 -5.290 0.644 1.00 0.00 H ATOM 113 HA LYS A 399 -8.430 -5.937 2.370 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.116 -6.951 1.872 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.000 -8.215 2.372 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.150 -7.232 4.281 1.00 0.00 H ATOM 117 HG3 LYS A 399 -9.410 -6.946 4.357 1.00 0.00 H ATOM 118 HD2 LYS A 399 -9.967 -4.703 3.197 1.00 0.00 H ATOM 119 HD3 LYS A 399 -11.619 -5.017 3.733 1.00 0.00 H ATOM 120 HE2 LYS A 399 -9.171 -4.798 5.476 1.00 0.00 H ATOM 121 HE3 LYS A 399 -10.472 -3.619 5.343 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -10.724 -4.951 7.325 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -10.712 -6.380 6.418 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -11.996 -5.287 6.252 1.00 0.00 H ATOM 125 N GLU A 400 -8.629 -7.897 -0.263 1.00 0.00 N ATOM 126 CA GLU A 400 -7.833 -8.782 -1.107 1.00 0.00 C ATOM 127 C GLU A 400 -6.571 -8.063 -1.578 1.00 0.00 C ATOM 128 O GLU A 400 -5.440 -8.515 -1.326 1.00 0.00 O ATOM 129 CB GLU A 400 -8.660 -9.243 -2.311 1.00 0.00 C ATOM 130 CG GLU A 400 -7.872 -10.033 -3.350 1.00 0.00 C ATOM 131 CD GLU A 400 -7.306 -11.331 -2.812 1.00 0.00 C ATOM 132 OE1 GLU A 400 -6.259 -11.294 -2.134 1.00 0.00 O ATOM 133 OE2 GLU A 400 -7.888 -12.399 -3.084 1.00 0.00 O ATOM 134 H GLU A 400 -9.526 -7.626 -0.563 1.00 0.00 H ATOM 135 HA GLU A 400 -7.548 -9.644 -0.519 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.469 -9.864 -1.957 1.00 0.00 H ATOM 137 HB3 GLU A 400 -9.076 -8.372 -2.796 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.525 -10.262 -4.177 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.052 -9.421 -3.702 1.00 0.00 H ATOM 140 N GLU A 401 -6.772 -6.928 -2.240 1.00 0.00 N ATOM 141 CA GLU A 401 -5.664 -6.162 -2.778 1.00 0.00 C ATOM 142 C GLU A 401 -4.664 -5.813 -1.686 1.00 0.00 C ATOM 143 O GLU A 401 -3.488 -6.067 -1.841 1.00 0.00 O ATOM 144 CB GLU A 401 -6.155 -4.887 -3.468 1.00 0.00 C ATOM 145 CG GLU A 401 -7.046 -5.148 -4.676 1.00 0.00 C ATOM 146 CD GLU A 401 -7.419 -3.880 -5.423 1.00 0.00 C ATOM 147 OE1 GLU A 401 -8.328 -3.157 -4.966 1.00 0.00 O ATOM 148 OE2 GLU A 401 -6.812 -3.617 -6.484 1.00 0.00 O ATOM 149 H GLU A 401 -7.691 -6.603 -2.371 1.00 0.00 H ATOM 150 HA GLU A 401 -5.168 -6.781 -3.511 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.714 -4.299 -2.754 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.294 -4.319 -3.795 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.523 -5.802 -5.356 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.952 -5.630 -4.339 1.00 0.00 H ATOM 155 N ILE A 402 -5.145 -5.283 -0.568 1.00 0.00 N ATOM 156 CA ILE A 402 -4.275 -4.784 0.496 1.00 0.00 C ATOM 157 C ILE A 402 -3.373 -5.879 1.056 1.00 0.00 C ATOM 158 O ILE A 402 -2.239 -5.605 1.429 1.00 0.00 O ATOM 159 CB ILE A 402 -5.083 -4.129 1.645 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.184 -3.215 2.470 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.723 -5.176 2.549 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.927 -2.445 3.535 1.00 0.00 C ATOM 163 H ILE A 402 -6.120 -5.215 -0.453 1.00 0.00 H ATOM 164 HA ILE A 402 -3.641 -4.020 0.061 1.00 0.00 H ATOM 165 HB ILE A 402 -5.873 -3.539 1.206 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.431 -3.810 2.960 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.706 -2.501 1.815 1.00 0.00 H ATOM 168 HG21 ILE A 402 -4.955 -5.818 2.956 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.422 -5.768 1.978 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.244 -4.683 3.356 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.677 -1.824 3.071 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.233 -1.825 4.082 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.403 -3.139 4.213 1.00 0.00 H ATOM 174 N ARG A 403 -3.862 -7.118 1.108 1.00 0.00 N ATOM 175 CA ARG A 403 -3.012 -8.226 1.522 1.00 0.00 C ATOM 176 C ARG A 403 -1.829 -8.337 0.576 1.00 0.00 C ATOM 177 O ARG A 403 -0.682 -8.425 1.004 1.00 0.00 O ATOM 178 CB ARG A 403 -3.769 -9.553 1.531 1.00 0.00 C ATOM 179 CG ARG A 403 -4.949 -9.594 2.486 1.00 0.00 C ATOM 180 CD ARG A 403 -5.571 -10.980 2.531 1.00 0.00 C ATOM 181 NE ARG A 403 -5.865 -11.502 1.196 1.00 0.00 N ATOM 182 CZ ARG A 403 -6.238 -12.760 0.948 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.402 -13.623 1.942 1.00 0.00 N ATOM 184 NH2 ARG A 403 -6.459 -13.149 -0.296 1.00 0.00 N ATOM 185 H ARG A 403 -4.804 -7.284 0.871 1.00 0.00 H ATOM 186 HA ARG A 403 -2.646 -8.013 2.518 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.138 -9.749 0.535 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.079 -10.339 1.809 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.612 -9.328 3.476 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.693 -8.887 2.153 1.00 0.00 H ATOM 191 HD2 ARG A 403 -4.883 -11.652 3.022 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.489 -10.929 3.097 1.00 0.00 H ATOM 193 HE ARG A 403 -5.769 -10.877 0.437 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.245 -13.340 2.896 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.696 -14.567 1.748 1.00 0.00 H ATOM 196 HH21 ARG A 403 -6.348 -12.493 -1.062 1.00 0.00 H ATOM 197 HH22 ARG A 403 -6.734 -14.100 -0.493 1.00 0.00 H ATOM 198 N ARG A 404 -2.120 -8.299 -0.716 1.00 0.00 N ATOM 199 CA ARG A 404 -1.085 -8.429 -1.729 1.00 0.00 C ATOM 200 C ARG A 404 -0.307 -7.119 -1.901 1.00 0.00 C ATOM 201 O ARG A 404 0.882 -7.130 -2.215 1.00 0.00 O ATOM 202 CB ARG A 404 -1.715 -8.867 -3.049 1.00 0.00 C ATOM 203 CG ARG A 404 -2.643 -10.063 -2.888 1.00 0.00 C ATOM 204 CD ARG A 404 -3.245 -10.490 -4.212 1.00 0.00 C ATOM 205 NE ARG A 404 -4.332 -11.452 -4.032 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.553 -12.486 -4.845 1.00 0.00 C ATOM 207 NH1 ARG A 404 -3.699 -12.763 -5.819 1.00 0.00 N ATOM 208 NH2 ARG A 404 -5.609 -13.268 -4.660 1.00 0.00 N ATOM 209 H ARG A 404 -3.059 -8.194 -0.996 1.00 0.00 H ATOM 210 HA ARG A 404 -0.403 -9.195 -1.397 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.281 -8.043 -3.456 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.932 -9.135 -3.742 1.00 0.00 H ATOM 213 HG2 ARG A 404 -2.080 -10.887 -2.480 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.441 -9.801 -2.209 1.00 0.00 H ATOM 215 HD2 ARG A 404 -3.628 -9.617 -4.715 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.471 -10.942 -4.815 1.00 0.00 H ATOM 217 HE ARG A 404 -4.954 -11.298 -3.270 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.876 -12.200 -5.946 1.00 0.00 H ATOM 219 HH12 ARG A 404 -3.877 -13.528 -6.443 1.00 0.00 H ATOM 220 HH21 ARG A 404 -6.251 -13.083 -3.904 1.00 0.00 H ATOM 221 HH22 ARG A 404 -5.773 -14.050 -5.275 1.00 0.00 H ATOM 222 N GLN A 405 -0.978 -5.994 -1.672 1.00 0.00 N ATOM 223 CA GLN A 405 -0.358 -4.680 -1.785 1.00 0.00 C ATOM 224 C GLN A 405 0.608 -4.445 -0.635 1.00 0.00 C ATOM 225 O GLN A 405 1.729 -4.013 -0.847 1.00 0.00 O ATOM 226 CB GLN A 405 -1.415 -3.572 -1.821 1.00 0.00 C ATOM 227 CG GLN A 405 -2.307 -3.603 -3.055 1.00 0.00 C ATOM 228 CD GLN A 405 -3.416 -2.571 -2.989 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.870 -2.202 -1.908 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.872 -2.113 -4.143 1.00 0.00 N ATOM 231 H GLN A 405 -1.930 -6.052 -1.429 1.00 0.00 H ATOM 232 HA GLN A 405 0.199 -4.659 -2.711 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.044 -3.664 -0.948 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.913 -2.617 -1.791 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.708 -3.405 -3.928 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.749 -4.583 -3.142 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.475 -2.463 -4.973 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.589 -1.447 -4.123 1.00 0.00 H ATOM 239 N GLU A 406 0.186 -4.740 0.587 1.00 0.00 N ATOM 240 CA GLU A 406 1.080 -4.617 1.727 1.00 0.00 C ATOM 241 C GLU A 406 2.154 -5.698 1.664 1.00 0.00 C ATOM 242 O GLU A 406 3.233 -5.550 2.236 1.00 0.00 O ATOM 243 CB GLU A 406 0.315 -4.690 3.048 1.00 0.00 C ATOM 244 CG GLU A 406 -0.658 -3.535 3.250 1.00 0.00 C ATOM 245 CD GLU A 406 -1.195 -3.482 4.665 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.123 -4.250 4.982 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.676 -2.676 5.468 1.00 0.00 O ATOM 248 H GLU A 406 -0.745 -5.037 0.727 1.00 0.00 H ATOM 249 HA GLU A 406 1.562 -3.651 1.654 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.241 -5.617 3.079 1.00 0.00 H ATOM 251 HB3 GLU A 406 1.026 -4.681 3.863 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.145 -2.605 3.041 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.495 -3.648 2.563 1.00 0.00 H ATOM 254 N PHE A 407 1.851 -6.778 0.947 1.00 0.00 N ATOM 255 CA PHE A 407 2.820 -7.838 0.696 1.00 0.00 C ATOM 256 C PHE A 407 3.980 -7.282 -0.129 1.00 0.00 C ATOM 257 O PHE A 407 5.143 -7.375 0.268 1.00 0.00 O ATOM 258 CB PHE A 407 2.149 -8.996 -0.051 1.00 0.00 C ATOM 259 CG PHE A 407 2.813 -10.330 0.135 1.00 0.00 C ATOM 260 CD1 PHE A 407 4.034 -10.605 -0.460 1.00 0.00 C ATOM 261 CD2 PHE A 407 2.206 -11.316 0.902 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.639 -11.837 -0.297 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.808 -12.551 1.069 1.00 0.00 C ATOM 264 CZ PHE A 407 4.027 -12.810 0.470 1.00 0.00 C ATOM 265 H PHE A 407 0.944 -6.867 0.582 1.00 0.00 H ATOM 266 HA PHE A 407 3.194 -8.191 1.646 1.00 0.00 H ATOM 267 HB2 PHE A 407 1.130 -9.088 0.288 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.148 -8.772 -1.108 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.513 -9.845 -1.056 1.00 0.00 H ATOM 270 HD2 PHE A 407 1.248 -11.114 1.369 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.592 -12.040 -0.766 1.00 0.00 H ATOM 272 HE2 PHE A 407 2.325 -13.312 1.667 1.00 0.00 H ATOM 273 HZ PHE A 407 4.499 -13.775 0.598 1.00 0.00 H ATOM 274 N LEU A 408 3.653 -6.675 -1.267 1.00 0.00 N ATOM 275 CA LEU A 408 4.663 -6.061 -2.115 1.00 0.00 C ATOM 276 C LEU A 408 5.221 -4.797 -1.474 1.00 0.00 C ATOM 277 O LEU A 408 6.385 -4.463 -1.672 1.00 0.00 O ATOM 278 CB LEU A 408 4.112 -5.768 -3.517 1.00 0.00 C ATOM 279 CG LEU A 408 2.775 -5.015 -3.583 1.00 0.00 C ATOM 280 CD1 LEU A 408 2.975 -3.507 -3.533 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.007 -5.408 -4.833 1.00 0.00 C ATOM 282 H LEU A 408 2.711 -6.651 -1.547 1.00 0.00 H ATOM 283 HA LEU A 408 5.468 -6.771 -2.208 1.00 0.00 H ATOM 284 HB2 LEU A 408 4.853 -5.184 -4.043 1.00 0.00 H ATOM 285 HB3 LEU A 408 3.991 -6.709 -4.033 1.00 0.00 H ATOM 286 HG LEU A 408 2.177 -5.293 -2.727 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.495 -3.243 -2.622 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.009 -3.017 -3.548 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.553 -3.191 -4.388 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.545 -5.073 -5.707 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.026 -4.952 -4.812 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.904 -6.483 -4.866 1.00 0.00 H ATOM 293 N LEU A 409 4.385 -4.107 -0.701 1.00 0.00 N ATOM 294 CA LEU A 409 4.812 -2.929 0.045 1.00 0.00 C ATOM 295 C LEU A 409 5.935 -3.317 0.990 1.00 0.00 C ATOM 296 O LEU A 409 6.989 -2.688 1.003 1.00 0.00 O ATOM 297 CB LEU A 409 3.630 -2.339 0.831 1.00 0.00 C ATOM 298 CG LEU A 409 3.825 -0.924 1.402 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.484 -0.333 1.804 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.760 -0.931 2.603 1.00 0.00 C ATOM 301 H LEU A 409 3.447 -4.390 -0.642 1.00 0.00 H ATOM 302 HA LEU A 409 5.177 -2.196 -0.660 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.772 -2.320 0.178 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.414 -3.004 1.654 1.00 0.00 H ATOM 305 HG LEU A 409 4.257 -0.290 0.640 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.633 0.663 2.197 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.028 -0.954 2.561 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.837 -0.285 0.941 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.326 -1.522 3.396 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.909 0.081 2.949 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.711 -1.357 2.317 1.00 0.00 H ATOM 312 N ASN A 410 5.705 -4.366 1.766 1.00 0.00 N ATOM 313 CA ASN A 410 6.717 -4.881 2.673 1.00 0.00 C ATOM 314 C ASN A 410 7.940 -5.342 1.891 1.00 0.00 C ATOM 315 O ASN A 410 9.072 -5.075 2.285 1.00 0.00 O ATOM 316 CB ASN A 410 6.154 -6.036 3.506 1.00 0.00 C ATOM 317 CG ASN A 410 7.208 -6.694 4.378 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.479 -6.245 5.491 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.796 -7.772 3.888 1.00 0.00 N ATOM 320 H ASN A 410 4.826 -4.808 1.727 1.00 0.00 H ATOM 321 HA ASN A 410 7.008 -4.077 3.334 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.369 -5.662 4.144 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.743 -6.784 2.841 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.526 -8.087 3.001 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.474 -8.221 4.440 1.00 0.00 H ATOM 326 N SER A 411 7.699 -6.007 0.769 1.00 0.00 N ATOM 327 CA SER A 411 8.771 -6.490 -0.087 1.00 0.00 C ATOM 328 C SER A 411 9.670 -5.336 -0.549 1.00 0.00 C ATOM 329 O SER A 411 10.877 -5.326 -0.276 1.00 0.00 O ATOM 330 CB SER A 411 8.173 -7.233 -1.285 1.00 0.00 C ATOM 331 OG SER A 411 9.177 -7.754 -2.134 1.00 0.00 O ATOM 332 H SER A 411 6.766 -6.183 0.510 1.00 0.00 H ATOM 333 HA SER A 411 9.366 -7.179 0.490 1.00 0.00 H ATOM 334 HB2 SER A 411 7.566 -8.051 -0.930 1.00 0.00 H ATOM 335 HB3 SER A 411 7.557 -6.552 -1.854 1.00 0.00 H ATOM 336 HG SER A 411 9.050 -7.401 -3.027 1.00 0.00 H ATOM 337 N LEU A 412 9.084 -4.346 -1.217 1.00 0.00 N ATOM 338 CA LEU A 412 9.859 -3.211 -1.698 1.00 0.00 C ATOM 339 C LEU A 412 10.338 -2.343 -0.535 1.00 0.00 C ATOM 340 O LEU A 412 11.265 -1.558 -0.683 1.00 0.00 O ATOM 341 CB LEU A 412 9.060 -2.397 -2.731 1.00 0.00 C ATOM 342 CG LEU A 412 7.706 -1.838 -2.273 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.881 -0.565 -1.463 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.808 -1.581 -3.473 1.00 0.00 C ATOM 345 H LEU A 412 8.112 -4.384 -1.396 1.00 0.00 H ATOM 346 HA LEU A 412 10.733 -3.614 -2.186 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.673 -1.567 -3.047 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.884 -3.032 -3.587 1.00 0.00 H ATOM 349 HG LEU A 412 7.221 -2.569 -1.642 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.498 -0.767 -0.600 1.00 0.00 H ATOM 351 HD12 LEU A 412 6.914 -0.209 -1.138 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.355 0.191 -2.074 1.00 0.00 H ATOM 353 HD21 LEU A 412 6.664 -2.502 -4.018 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.269 -0.848 -4.118 1.00 0.00 H ATOM 355 HD23 LEU A 412 5.852 -1.211 -3.133 1.00 0.00 H ATOM 356 N HIS A 413 9.705 -2.485 0.624 1.00 0.00 N ATOM 357 CA HIS A 413 10.169 -1.803 1.824 1.00 0.00 C ATOM 358 C HIS A 413 11.416 -2.498 2.361 1.00 0.00 C ATOM 359 O HIS A 413 12.293 -1.856 2.931 1.00 0.00 O ATOM 360 CB HIS A 413 9.078 -1.777 2.900 1.00 0.00 C ATOM 361 CG HIS A 413 9.367 -0.836 4.034 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.689 -0.863 5.231 1.00 0.00 N ATOM 363 CD2 HIS A 413 10.262 0.173 4.139 1.00 0.00 C ATOM 364 CE1 HIS A 413 9.149 0.093 6.018 1.00 0.00 C ATOM 365 NE2 HIS A 413 10.106 0.738 5.379 1.00 0.00 N ATOM 366 H HIS A 413 8.899 -3.045 0.667 1.00 0.00 H ATOM 367 HA HIS A 413 10.425 -0.789 1.551 1.00 0.00 H ATOM 368 HB2 HIS A 413 8.143 -1.476 2.449 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.969 -2.770 3.310 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.959 -1.489 5.467 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.974 0.472 3.383 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.804 0.306 7.018 1.00 0.00 H ATOM 373 HE2 HIS A 413 10.424 1.643 5.624 1.00 0.00 H ATOM 374 N ARG A 414 11.484 -3.815 2.184 1.00 0.00 N ATOM 375 CA ARG A 414 12.656 -4.587 2.584 1.00 0.00 C ATOM 376 C ARG A 414 13.872 -4.150 1.786 1.00 0.00 C ATOM 377 O ARG A 414 14.999 -4.209 2.280 1.00 0.00 O ATOM 378 CB ARG A 414 12.420 -6.092 2.402 1.00 0.00 C ATOM 379 CG ARG A 414 11.448 -6.684 3.403 1.00 0.00 C ATOM 380 CD ARG A 414 11.957 -6.530 4.823 1.00 0.00 C ATOM 381 NE ARG A 414 11.018 -7.068 5.798 1.00 0.00 N ATOM 382 CZ ARG A 414 11.075 -6.817 7.103 1.00 0.00 C ATOM 383 NH1 ARG A 414 12.065 -6.080 7.597 1.00 0.00 N ATOM 384 NH2 ARG A 414 10.152 -7.320 7.913 1.00 0.00 N ATOM 385 H ARG A 414 10.723 -4.282 1.770 1.00 0.00 H ATOM 386 HA ARG A 414 12.837 -4.383 3.628 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.027 -6.268 1.412 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.366 -6.606 2.501 1.00 0.00 H ATOM 389 HG2 ARG A 414 10.500 -6.175 3.314 1.00 0.00 H ATOM 390 HG3 ARG A 414 11.317 -7.735 3.189 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.897 -7.054 4.914 1.00 0.00 H ATOM 392 HD3 ARG A 414 12.111 -5.479 5.028 1.00 0.00 H ATOM 393 HE ARG A 414 10.296 -7.649 5.458 1.00 0.00 H ATOM 394 HH11 ARG A 414 12.773 -5.713 6.988 1.00 0.00 H ATOM 395 HH12 ARG A 414 12.107 -5.888 8.579 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.405 -7.885 7.546 1.00 0.00 H ATOM 397 HH22 ARG A 414 10.199 -7.147 8.905 1.00 0.00 H ATOM 398 N ASP A 415 13.625 -3.712 0.554 1.00 0.00 N ATOM 399 CA ASP A 415 14.667 -3.143 -0.308 1.00 0.00 C ATOM 400 C ASP A 415 15.548 -2.156 0.441 1.00 0.00 C ATOM 401 O ASP A 415 16.770 -2.226 0.366 1.00 0.00 O ATOM 402 CB ASP A 415 14.046 -2.416 -1.498 1.00 0.00 C ATOM 403 CG ASP A 415 14.012 -3.253 -2.754 1.00 0.00 C ATOM 404 OD1 ASP A 415 13.465 -4.372 -2.716 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.543 -2.790 -3.788 1.00 0.00 O ATOM 406 H ASP A 415 12.708 -3.793 0.200 1.00 0.00 H ATOM 407 HA ASP A 415 15.278 -3.954 -0.672 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.034 -2.135 -1.248 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.620 -1.523 -1.700 1.00 0.00 H ATOM 410 N LEU A 416 14.919 -1.252 1.175 1.00 0.00 N ATOM 411 CA LEU A 416 15.637 -0.182 1.853 1.00 0.00 C ATOM 412 C LEU A 416 15.773 -0.464 3.346 1.00 0.00 C ATOM 413 O LEU A 416 15.916 0.456 4.147 1.00 0.00 O ATOM 414 CB LEU A 416 14.931 1.166 1.637 1.00 0.00 C ATOM 415 CG LEU A 416 13.425 1.180 1.917 1.00 0.00 C ATOM 416 CD1 LEU A 416 13.004 2.521 2.496 1.00 0.00 C ATOM 417 CD2 LEU A 416 12.643 0.918 0.644 1.00 0.00 C ATOM 418 H LEU A 416 13.948 -1.312 1.273 1.00 0.00 H ATOM 419 HA LEU A 416 16.625 -0.127 1.421 1.00 0.00 H ATOM 420 HB2 LEU A 416 15.399 1.898 2.278 1.00 0.00 H ATOM 421 HB3 LEU A 416 15.084 1.465 0.611 1.00 0.00 H ATOM 422 HG LEU A 416 13.183 0.404 2.629 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.957 2.485 2.759 1.00 0.00 H ATOM 424 HD12 LEU A 416 13.161 3.296 1.760 1.00 0.00 H ATOM 425 HD13 LEU A 416 13.592 2.735 3.375 1.00 0.00 H ATOM 426 HD21 LEU A 416 12.816 1.724 -0.056 1.00 0.00 H ATOM 427 HD22 LEU A 416 11.591 0.862 0.873 1.00 0.00 H ATOM 428 HD23 LEU A 416 12.964 -0.014 0.203 1.00 0.00 H ATOM 429 N GLN A 417 15.745 -1.733 3.721 1.00 0.00 N ATOM 430 CA GLN A 417 15.893 -2.106 5.121 1.00 0.00 C ATOM 431 C GLN A 417 17.130 -2.968 5.331 1.00 0.00 C ATOM 432 O GLN A 417 17.659 -3.555 4.387 1.00 0.00 O ATOM 433 CB GLN A 417 14.648 -2.837 5.624 1.00 0.00 C ATOM 434 CG GLN A 417 13.442 -1.935 5.827 1.00 0.00 C ATOM 435 CD GLN A 417 12.271 -2.672 6.444 1.00 0.00 C ATOM 436 OE1 GLN A 417 12.137 -2.738 7.663 1.00 0.00 O ATOM 437 NE2 GLN A 417 11.414 -3.228 5.605 1.00 0.00 N ATOM 438 H GLN A 417 15.633 -2.438 3.045 1.00 0.00 H ATOM 439 HA GLN A 417 16.017 -1.196 5.685 1.00 0.00 H ATOM 440 HB2 GLN A 417 14.380 -3.597 4.906 1.00 0.00 H ATOM 441 HB3 GLN A 417 14.878 -3.312 6.568 1.00 0.00 H ATOM 442 HG2 GLN A 417 13.721 -1.119 6.477 1.00 0.00 H ATOM 443 HG3 GLN A 417 13.137 -1.541 4.868 1.00 0.00 H ATOM 444 HE21 GLN A 417 11.582 -3.132 4.643 1.00 0.00 H ATOM 445 HE22 GLN A 417 10.652 -3.720 5.980 1.00 0.00 H ATOM 446 N GLY A 418 17.595 -3.023 6.573 1.00 0.00 N ATOM 447 CA GLY A 418 18.786 -3.783 6.901 1.00 0.00 C ATOM 448 C GLY A 418 20.037 -2.937 6.817 1.00 0.00 C ATOM 449 O GLY A 418 20.975 -3.114 7.591 1.00 0.00 O ATOM 450 H GLY A 418 17.118 -2.532 7.285 1.00 0.00 H ATOM 451 HA2 GLY A 418 18.689 -4.165 7.907 1.00 0.00 H ATOM 452 HA3 GLY A 418 18.878 -4.613 6.216 1.00 0.00 H ATOM 453 N GLY A 419 20.044 -2.011 5.874 1.00 0.00 N ATOM 454 CA GLY A 419 21.178 -1.130 5.701 1.00 0.00 C ATOM 455 C GLY A 419 21.329 -0.701 4.261 1.00 0.00 C ATOM 456 O GLY A 419 22.429 -0.717 3.709 1.00 0.00 O ATOM 457 H GLY A 419 19.272 -1.934 5.277 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.044 -0.255 6.319 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.074 -1.647 6.010 1.00 0.00 H ATOM 460 N ILE A 420 20.215 -0.326 3.646 1.00 0.00 N ATOM 461 CA ILE A 420 20.197 0.023 2.234 1.00 0.00 C ATOM 462 C ILE A 420 19.623 1.422 2.062 1.00 0.00 C ATOM 463 O ILE A 420 18.821 1.869 2.881 1.00 0.00 O ATOM 464 CB ILE A 420 19.335 -0.973 1.421 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.652 -2.423 1.805 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.547 -0.774 -0.073 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.063 -2.863 1.464 1.00 0.00 C ATOM 468 H ILE A 420 19.383 -0.257 4.158 1.00 0.00 H ATOM 469 HA ILE A 420 21.211 -0.003 1.858 1.00 0.00 H ATOM 470 HB ILE A 420 18.297 -0.773 1.640 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.514 -2.543 2.870 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.969 -3.077 1.284 1.00 0.00 H ATOM 473 HG21 ILE A 420 20.589 -0.931 -0.313 1.00 0.00 H ATOM 474 HG22 ILE A 420 19.261 0.231 -0.346 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.941 -1.483 -0.619 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.771 -2.245 1.994 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.225 -2.766 0.402 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.197 -3.893 1.755 1.00 0.00 H ATOM 479 N LYS A 421 20.043 2.120 1.019 1.00 0.00 N ATOM 480 CA LYS A 421 19.505 3.437 0.726 1.00 0.00 C ATOM 481 C LYS A 421 18.792 3.434 -0.621 1.00 0.00 C ATOM 482 O LYS A 421 19.428 3.509 -1.672 1.00 0.00 O ATOM 483 CB LYS A 421 20.621 4.484 0.735 1.00 0.00 C ATOM 484 CG LYS A 421 21.400 4.518 2.038 1.00 0.00 C ATOM 485 CD LYS A 421 22.452 5.611 2.039 1.00 0.00 C ATOM 486 CE LYS A 421 23.335 5.533 3.274 1.00 0.00 C ATOM 487 NZ LYS A 421 22.557 5.641 4.537 1.00 0.00 N ATOM 488 H LYS A 421 20.738 1.742 0.430 1.00 0.00 H ATOM 489 HA LYS A 421 18.789 3.681 1.496 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.312 4.265 -0.066 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.189 5.460 0.570 1.00 0.00 H ATOM 492 HG2 LYS A 421 20.713 4.695 2.852 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.886 3.563 2.176 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.069 5.503 1.160 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.959 6.573 2.018 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.855 4.588 3.267 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.053 6.338 3.234 1.00 0.00 H ATOM 498 HZ1 LYS A 421 21.878 4.853 4.617 1.00 0.00 H ATOM 499 HZ2 LYS A 421 22.031 6.541 4.563 1.00 0.00 H ATOM 500 HZ3 LYS A 421 23.203 5.608 5.356 1.00 0.00 H ATOM 501 N ASP A 422 17.473 3.327 -0.585 1.00 0.00 N ATOM 502 CA ASP A 422 16.664 3.359 -1.796 1.00 0.00 C ATOM 503 C ASP A 422 15.451 4.249 -1.572 1.00 0.00 C ATOM 504 O ASP A 422 14.534 3.891 -0.830 1.00 0.00 O ATOM 505 CB ASP A 422 16.212 1.949 -2.200 1.00 0.00 C ATOM 506 CG ASP A 422 15.523 1.914 -3.558 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.513 2.621 -3.743 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.988 1.170 -4.447 1.00 0.00 O ATOM 509 H ASP A 422 17.023 3.244 0.288 1.00 0.00 H ATOM 510 HA ASP A 422 17.267 3.780 -2.588 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.073 1.300 -2.238 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.519 1.577 -1.459 1.00 0.00 H ATOM 513 N LEU A 423 15.455 5.409 -2.209 1.00 0.00 N ATOM 514 CA LEU A 423 14.390 6.383 -2.029 1.00 0.00 C ATOM 515 C LEU A 423 13.238 6.082 -2.977 1.00 0.00 C ATOM 516 O LEU A 423 12.101 6.500 -2.745 1.00 0.00 O ATOM 517 CB LEU A 423 14.918 7.802 -2.272 1.00 0.00 C ATOM 518 CG LEU A 423 16.049 8.245 -1.335 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.527 9.646 -1.689 1.00 0.00 C ATOM 520 CD2 LEU A 423 15.586 8.197 0.113 1.00 0.00 C ATOM 521 H LEU A 423 16.184 5.607 -2.835 1.00 0.00 H ATOM 522 HA LEU A 423 14.036 6.305 -1.013 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.277 7.860 -3.289 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.097 8.493 -2.159 1.00 0.00 H ATOM 525 HG LEU A 423 16.884 7.571 -1.445 1.00 0.00 H ATOM 526 HD11 LEU A 423 16.856 9.666 -2.718 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.350 9.920 -1.044 1.00 0.00 H ATOM 528 HD13 LEU A 423 15.718 10.350 -1.557 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.406 8.464 0.762 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.250 7.198 0.351 1.00 0.00 H ATOM 531 HD23 LEU A 423 14.772 8.892 0.257 1.00 0.00 H ATOM 532 N SER A 424 13.537 5.325 -4.024 1.00 0.00 N ATOM 533 CA SER A 424 12.556 4.988 -5.040 1.00 0.00 C ATOM 534 C SER A 424 11.474 4.084 -4.459 1.00 0.00 C ATOM 535 O SER A 424 10.280 4.317 -4.657 1.00 0.00 O ATOM 536 CB SER A 424 13.243 4.307 -6.229 1.00 0.00 C ATOM 537 OG SER A 424 12.358 4.165 -7.328 1.00 0.00 O ATOM 538 H SER A 424 14.447 4.970 -4.108 1.00 0.00 H ATOM 539 HA SER A 424 12.098 5.906 -5.376 1.00 0.00 H ATOM 540 HB2 SER A 424 14.088 4.903 -6.542 1.00 0.00 H ATOM 541 HB3 SER A 424 13.588 3.326 -5.928 1.00 0.00 H ATOM 542 HG SER A 424 12.248 5.028 -7.762 1.00 0.00 H ATOM 543 N LYS A 425 11.888 3.055 -3.729 1.00 0.00 N ATOM 544 CA LYS A 425 10.937 2.144 -3.106 1.00 0.00 C ATOM 545 C LYS A 425 10.248 2.843 -1.949 1.00 0.00 C ATOM 546 O LYS A 425 9.109 2.533 -1.609 1.00 0.00 O ATOM 547 CB LYS A 425 11.617 0.882 -2.577 1.00 0.00 C ATOM 548 CG LYS A 425 12.571 0.203 -3.547 1.00 0.00 C ATOM 549 CD LYS A 425 11.968 0.038 -4.929 1.00 0.00 C ATOM 550 CE LYS A 425 12.855 -0.814 -5.826 1.00 0.00 C ATOM 551 NZ LYS A 425 14.295 -0.713 -5.464 1.00 0.00 N ATOM 552 H LYS A 425 12.860 2.905 -3.610 1.00 0.00 H ATOM 553 HA LYS A 425 10.197 1.871 -3.843 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.172 1.144 -1.689 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.850 0.169 -2.306 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.466 0.802 -3.631 1.00 0.00 H ATOM 557 HG3 LYS A 425 12.825 -0.772 -3.157 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.004 -0.439 -4.835 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.847 1.013 -5.377 1.00 0.00 H ATOM 560 HE2 LYS A 425 12.545 -1.844 -5.739 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.726 -0.488 -6.848 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.892 -0.961 -6.285 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.511 -1.376 -4.684 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.531 0.256 -5.154 1.00 0.00 H ATOM 565 N GLU A 426 10.951 3.795 -1.356 1.00 0.00 N ATOM 566 CA GLU A 426 10.435 4.531 -0.213 1.00 0.00 C ATOM 567 C GLU A 426 9.240 5.387 -0.627 1.00 0.00 C ATOM 568 O GLU A 426 8.183 5.357 0.006 1.00 0.00 O ATOM 569 CB GLU A 426 11.533 5.408 0.393 1.00 0.00 C ATOM 570 CG GLU A 426 11.108 6.121 1.664 1.00 0.00 C ATOM 571 CD GLU A 426 12.182 7.048 2.191 1.00 0.00 C ATOM 572 OE1 GLU A 426 13.094 6.567 2.892 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.109 8.260 1.905 1.00 0.00 O ATOM 574 H GLU A 426 11.841 4.013 -1.704 1.00 0.00 H ATOM 575 HA GLU A 426 10.114 3.809 0.522 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.388 4.787 0.620 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.823 6.152 -0.334 1.00 0.00 H ATOM 578 HG2 GLU A 426 10.223 6.704 1.455 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.883 5.383 2.420 1.00 0.00 H ATOM 580 N GLU A 427 9.404 6.140 -1.703 1.00 0.00 N ATOM 581 CA GLU A 427 8.321 6.958 -2.222 1.00 0.00 C ATOM 582 C GLU A 427 7.241 6.069 -2.834 1.00 0.00 C ATOM 583 O GLU A 427 6.069 6.441 -2.895 1.00 0.00 O ATOM 584 CB GLU A 427 8.857 7.959 -3.250 1.00 0.00 C ATOM 585 CG GLU A 427 9.485 7.314 -4.475 1.00 0.00 C ATOM 586 CD GLU A 427 10.097 8.328 -5.416 1.00 0.00 C ATOM 587 OE1 GLU A 427 11.277 8.686 -5.224 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.398 8.772 -6.347 1.00 0.00 O ATOM 589 H GLU A 427 10.279 6.151 -2.159 1.00 0.00 H ATOM 590 HA GLU A 427 7.890 7.501 -1.393 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.045 8.590 -3.578 1.00 0.00 H ATOM 592 HB3 GLU A 427 9.608 8.572 -2.774 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.259 6.634 -4.151 1.00 0.00 H ATOM 594 HG3 GLU A 427 8.723 6.762 -5.009 1.00 0.00 H ATOM 595 N ARG A 428 7.640 4.873 -3.243 1.00 0.00 N ATOM 596 CA ARG A 428 6.721 3.937 -3.870 1.00 0.00 C ATOM 597 C ARG A 428 5.830 3.283 -2.821 1.00 0.00 C ATOM 598 O ARG A 428 4.622 3.164 -3.016 1.00 0.00 O ATOM 599 CB ARG A 428 7.496 2.867 -4.628 1.00 0.00 C ATOM 600 CG ARG A 428 6.636 1.963 -5.502 1.00 0.00 C ATOM 601 CD ARG A 428 5.869 2.746 -6.561 1.00 0.00 C ATOM 602 NE ARG A 428 5.293 1.862 -7.577 1.00 0.00 N ATOM 603 CZ ARG A 428 4.303 2.197 -8.404 1.00 0.00 C ATOM 604 NH1 ARG A 428 3.730 3.391 -8.341 1.00 0.00 N ATOM 605 NH2 ARG A 428 3.886 1.327 -9.313 1.00 0.00 N ATOM 606 H ARG A 428 8.579 4.613 -3.116 1.00 0.00 H ATOM 607 HA ARG A 428 6.104 4.489 -4.564 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.230 3.348 -5.256 1.00 0.00 H ATOM 609 HB3 ARG A 428 8.004 2.251 -3.904 1.00 0.00 H ATOM 610 HG2 ARG A 428 7.276 1.247 -5.996 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.931 1.440 -4.873 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.072 3.295 -6.081 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.545 3.438 -7.040 1.00 0.00 H ATOM 614 HE ARG A 428 5.684 0.958 -7.659 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.036 4.078 -7.663 1.00 0.00 H ATOM 616 HH12 ARG A 428 2.983 3.621 -8.970 1.00 0.00 H ATOM 617 HH21 ARG A 428 4.315 0.419 -9.385 1.00 0.00 H ATOM 618 HH22 ARG A 428 3.133 1.572 -9.937 1.00 0.00 H ATOM 619 N LEU A 429 6.428 2.852 -1.708 1.00 0.00 N ATOM 620 CA LEU A 429 5.655 2.264 -0.615 1.00 0.00 C ATOM 621 C LEU A 429 4.648 3.273 -0.099 1.00 0.00 C ATOM 622 O LEU A 429 3.542 2.919 0.295 1.00 0.00 O ATOM 623 CB LEU A 429 6.561 1.768 0.531 1.00 0.00 C ATOM 624 CG LEU A 429 7.336 2.835 1.315 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.511 3.388 2.475 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.645 2.255 1.819 1.00 0.00 C ATOM 627 H LEU A 429 7.408 2.910 -1.632 1.00 0.00 H ATOM 628 HA LEU A 429 5.115 1.421 -1.019 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.943 1.230 1.235 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.278 1.074 0.115 1.00 0.00 H ATOM 631 HG LEU A 429 7.569 3.654 0.654 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.228 2.580 3.135 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.622 3.867 2.089 1.00 0.00 H ATOM 634 HD13 LEU A 429 7.098 4.112 3.024 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.442 1.427 2.481 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.194 3.016 2.354 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.233 1.910 0.981 1.00 0.00 H ATOM 638 N TRP A 430 5.036 4.539 -0.125 1.00 0.00 N ATOM 639 CA TRP A 430 4.171 5.600 0.334 1.00 0.00 C ATOM 640 C TRP A 430 3.043 5.828 -0.665 1.00 0.00 C ATOM 641 O TRP A 430 1.932 6.223 -0.297 1.00 0.00 O ATOM 642 CB TRP A 430 4.976 6.882 0.533 1.00 0.00 C ATOM 643 CG TRP A 430 4.316 7.820 1.482 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.569 7.467 2.561 1.00 0.00 C ATOM 645 CD2 TRP A 430 4.341 9.250 1.454 1.00 0.00 C ATOM 646 NE1 TRP A 430 3.115 8.582 3.203 1.00 0.00 N ATOM 647 CE2 TRP A 430 3.578 9.695 2.549 1.00 0.00 C ATOM 648 CE3 TRP A 430 4.932 10.200 0.612 1.00 0.00 C ATOM 649 CZ2 TRP A 430 3.384 11.046 2.823 1.00 0.00 C ATOM 650 CZ3 TRP A 430 4.742 11.543 0.888 1.00 0.00 C ATOM 651 CH2 TRP A 430 3.977 11.954 1.986 1.00 0.00 C ATOM 652 H TRP A 430 5.938 4.761 -0.445 1.00 0.00 H ATOM 653 HA TRP A 430 3.748 5.299 1.279 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.951 6.633 0.924 1.00 0.00 H ATOM 655 HB3 TRP A 430 5.086 7.384 -0.417 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.365 6.446 2.851 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.549 8.579 4.006 1.00 0.00 H ATOM 658 HE3 TRP A 430 5.528 9.900 -0.241 1.00 0.00 H ATOM 659 HZ2 TRP A 430 2.799 11.380 3.666 1.00 0.00 H ATOM 660 HZ3 TRP A 430 5.188 12.293 0.251 1.00 0.00 H ATOM 661 HH2 TRP A 430 3.853 13.016 2.162 1.00 0.00 H ATOM 662 N GLU A 431 3.325 5.552 -1.928 1.00 0.00 N ATOM 663 CA GLU A 431 2.336 5.719 -2.972 1.00 0.00 C ATOM 664 C GLU A 431 1.330 4.572 -2.956 1.00 0.00 C ATOM 665 O GLU A 431 0.126 4.796 -3.051 1.00 0.00 O ATOM 666 CB GLU A 431 3.016 5.829 -4.330 1.00 0.00 C ATOM 667 CG GLU A 431 2.047 5.985 -5.482 1.00 0.00 C ATOM 668 CD GLU A 431 2.744 6.352 -6.766 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.720 5.667 -7.129 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.328 7.339 -7.401 1.00 0.00 O ATOM 671 H GLU A 431 4.223 5.232 -2.164 1.00 0.00 H ATOM 672 HA GLU A 431 1.808 6.639 -2.772 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.670 6.687 -4.321 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.605 4.939 -4.499 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.524 5.050 -5.627 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.337 6.761 -5.237 1.00 0.00 H ATOM 677 N VAL A 432 1.810 3.345 -2.817 1.00 0.00 N ATOM 678 CA VAL A 432 0.907 2.208 -2.737 1.00 0.00 C ATOM 679 C VAL A 432 0.124 2.255 -1.422 1.00 0.00 C ATOM 680 O VAL A 432 -1.023 1.811 -1.352 1.00 0.00 O ATOM 681 CB VAL A 432 1.649 0.852 -2.890 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.675 0.643 -1.786 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.655 -0.300 -2.926 1.00 0.00 C ATOM 684 H VAL A 432 2.785 3.203 -2.772 1.00 0.00 H ATOM 685 HA VAL A 432 0.201 2.297 -3.554 1.00 0.00 H ATOM 686 HB VAL A 432 2.176 0.864 -3.834 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.161 -0.314 -1.920 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.180 0.664 -0.826 1.00 0.00 H ATOM 689 HG13 VAL A 432 3.414 1.430 -1.827 1.00 0.00 H ATOM 690 HG21 VAL A 432 0.096 -0.322 -2.002 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.186 -1.234 -3.049 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.025 -0.163 -3.755 1.00 0.00 H ATOM 693 N GLN A 433 0.733 2.846 -0.395 1.00 0.00 N ATOM 694 CA GLN A 433 0.083 2.985 0.900 1.00 0.00 C ATOM 695 C GLN A 433 -1.095 3.943 0.801 1.00 0.00 C ATOM 696 O GLN A 433 -2.182 3.655 1.301 1.00 0.00 O ATOM 697 CB GLN A 433 1.064 3.494 1.958 1.00 0.00 C ATOM 698 CG GLN A 433 0.497 3.476 3.368 1.00 0.00 C ATOM 699 CD GLN A 433 1.518 3.856 4.421 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.670 5.025 4.766 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.228 2.865 4.933 1.00 0.00 N ATOM 702 H GLN A 433 1.644 3.190 -0.512 1.00 0.00 H ATOM 703 HA GLN A 433 -0.281 2.013 1.193 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.950 2.885 1.940 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.333 4.512 1.717 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.325 4.176 3.417 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.135 2.481 3.583 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.062 1.957 4.605 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.895 3.081 5.626 1.00 0.00 H ATOM 710 N ARG A 434 -0.880 5.076 0.143 1.00 0.00 N ATOM 711 CA ARG A 434 -1.921 6.087 0.023 1.00 0.00 C ATOM 712 C ARG A 434 -3.104 5.546 -0.773 1.00 0.00 C ATOM 713 O ARG A 434 -4.247 5.899 -0.502 1.00 0.00 O ATOM 714 CB ARG A 434 -1.380 7.380 -0.608 1.00 0.00 C ATOM 715 CG ARG A 434 -0.976 7.258 -2.070 1.00 0.00 C ATOM 716 CD ARG A 434 -0.443 8.576 -2.611 1.00 0.00 C ATOM 717 NE ARG A 434 0.124 8.446 -3.958 1.00 0.00 N ATOM 718 CZ ARG A 434 0.475 9.488 -4.722 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.234 10.724 -4.308 1.00 0.00 N ATOM 720 NH2 ARG A 434 1.051 9.295 -5.906 1.00 0.00 N ATOM 721 H ARG A 434 0.000 5.237 -0.263 1.00 0.00 H ATOM 722 HA ARG A 434 -2.264 6.310 1.023 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.139 8.141 -0.535 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.512 7.697 -0.047 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.206 6.506 -2.160 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.838 6.964 -2.651 1.00 0.00 H ATOM 727 HD2 ARG A 434 -1.253 9.289 -2.642 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.325 8.937 -1.939 1.00 0.00 H ATOM 729 HE ARG A 434 0.271 7.536 -4.298 1.00 0.00 H ATOM 730 HH11 ARG A 434 -0.217 10.882 -3.421 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.500 11.513 -4.877 1.00 0.00 H ATOM 732 HH21 ARG A 434 1.233 8.362 -6.245 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.316 10.085 -6.476 1.00 0.00 H ATOM 734 N ILE A 435 -2.828 4.666 -1.732 1.00 0.00 N ATOM 735 CA ILE A 435 -3.887 4.063 -2.534 1.00 0.00 C ATOM 736 C ILE A 435 -4.771 3.152 -1.684 1.00 0.00 C ATOM 737 O ILE A 435 -5.985 3.336 -1.633 1.00 0.00 O ATOM 738 CB ILE A 435 -3.320 3.254 -3.723 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.493 4.161 -4.641 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.444 2.584 -4.508 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.835 3.430 -5.794 1.00 0.00 C ATOM 742 H ILE A 435 -1.892 4.421 -1.906 1.00 0.00 H ATOM 743 HA ILE A 435 -4.497 4.863 -2.927 1.00 0.00 H ATOM 744 HB ILE A 435 -2.683 2.479 -3.325 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.136 4.924 -5.056 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.715 4.633 -4.059 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.023 2.017 -5.326 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.113 3.337 -4.900 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.993 1.920 -3.856 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.311 4.139 -6.419 1.00 0.00 H ATOM 751 HD12 ILE A 435 -2.591 2.925 -6.380 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.134 2.703 -5.410 1.00 0.00 H ATOM 753 N LEU A 436 -4.158 2.179 -1.010 1.00 0.00 N ATOM 754 CA LEU A 436 -4.911 1.237 -0.183 1.00 0.00 C ATOM 755 C LEU A 436 -5.623 1.967 0.953 1.00 0.00 C ATOM 756 O LEU A 436 -6.714 1.575 1.368 1.00 0.00 O ATOM 757 CB LEU A 436 -3.993 0.119 0.353 1.00 0.00 C ATOM 758 CG LEU A 436 -2.775 0.556 1.186 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.148 0.742 2.652 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.644 -0.457 1.052 1.00 0.00 C ATOM 761 H LEU A 436 -3.184 2.089 -1.075 1.00 0.00 H ATOM 762 HA LEU A 436 -5.667 0.786 -0.814 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.593 -0.538 0.966 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.631 -0.445 -0.493 1.00 0.00 H ATOM 765 HG LEU A 436 -2.420 1.505 0.813 1.00 0.00 H ATOM 766 HD11 LEU A 436 -3.545 -0.183 3.043 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.893 1.519 2.736 1.00 0.00 H ATOM 768 HD13 LEU A 436 -2.269 1.024 3.215 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.348 -0.533 0.016 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.980 -1.423 1.401 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.799 -0.135 1.645 1.00 0.00 H ATOM 772 N THR A 437 -5.012 3.044 1.431 1.00 0.00 N ATOM 773 CA THR A 437 -5.606 3.848 2.482 1.00 0.00 C ATOM 774 C THR A 437 -6.840 4.578 1.959 1.00 0.00 C ATOM 775 O THR A 437 -7.936 4.412 2.491 1.00 0.00 O ATOM 776 CB THR A 437 -4.600 4.867 3.046 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.431 4.188 3.523 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.208 5.675 4.183 1.00 0.00 C ATOM 779 H THR A 437 -4.143 3.305 1.064 1.00 0.00 H ATOM 780 HA THR A 437 -5.902 3.187 3.278 1.00 0.00 H ATOM 781 HB THR A 437 -4.319 5.543 2.255 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.928 3.847 2.773 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.076 6.206 3.824 1.00 0.00 H ATOM 784 HG22 THR A 437 -4.480 6.382 4.550 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.497 5.009 4.984 1.00 0.00 H ATOM 786 N ALA A 438 -6.663 5.355 0.894 1.00 0.00 N ATOM 787 CA ALA A 438 -7.752 6.151 0.346 1.00 0.00 C ATOM 788 C ALA A 438 -8.886 5.263 -0.144 1.00 0.00 C ATOM 789 O ALA A 438 -10.055 5.552 0.101 1.00 0.00 O ATOM 790 CB ALA A 438 -7.251 7.041 -0.779 1.00 0.00 C ATOM 791 H ALA A 438 -5.781 5.384 0.455 1.00 0.00 H ATOM 792 HA ALA A 438 -8.125 6.788 1.135 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.071 7.630 -1.164 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.846 6.429 -1.569 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.483 7.699 -0.403 1.00 0.00 H ATOM 796 N LEU A 439 -8.535 4.169 -0.813 1.00 0.00 N ATOM 797 CA LEU A 439 -9.530 3.258 -1.360 1.00 0.00 C ATOM 798 C LEU A 439 -10.461 2.734 -0.273 1.00 0.00 C ATOM 799 O LEU A 439 -11.667 2.920 -0.356 1.00 0.00 O ATOM 800 CB LEU A 439 -8.866 2.078 -2.071 1.00 0.00 C ATOM 801 CG LEU A 439 -9.840 1.113 -2.752 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.499 1.771 -3.958 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.123 -0.167 -3.154 1.00 0.00 C ATOM 804 H LEU A 439 -7.579 3.974 -0.950 1.00 0.00 H ATOM 805 HA LEU A 439 -10.119 3.809 -2.078 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.192 2.467 -2.820 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.292 1.522 -1.344 1.00 0.00 H ATOM 808 HG LEU A 439 -10.626 0.854 -2.054 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.738 2.091 -4.655 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.073 2.627 -3.631 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.154 1.061 -4.441 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.738 -0.653 -2.270 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.306 0.072 -3.817 1.00 0.00 H ATOM 814 HD23 LEU A 439 -9.815 -0.826 -3.656 1.00 0.00 H ATOM 815 N LYS A 440 -9.903 2.097 0.755 1.00 0.00 N ATOM 816 CA LYS A 440 -10.724 1.468 1.788 1.00 0.00 C ATOM 817 C LYS A 440 -11.595 2.488 2.509 1.00 0.00 C ATOM 818 O LYS A 440 -12.739 2.204 2.860 1.00 0.00 O ATOM 819 CB LYS A 440 -9.858 0.704 2.796 1.00 0.00 C ATOM 820 CG LYS A 440 -8.869 1.572 3.555 1.00 0.00 C ATOM 821 CD LYS A 440 -7.916 0.733 4.391 1.00 0.00 C ATOM 822 CE LYS A 440 -6.900 1.604 5.105 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.914 0.800 5.872 1.00 0.00 N ATOM 824 H LYS A 440 -8.923 2.050 0.818 1.00 0.00 H ATOM 825 HA LYS A 440 -11.375 0.769 1.293 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.504 0.226 3.516 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.302 -0.057 2.267 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.296 2.152 2.846 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.417 2.237 4.205 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.484 0.183 5.127 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.394 0.043 3.743 1.00 0.00 H ATOM 832 HE2 LYS A 440 -6.375 2.197 4.371 1.00 0.00 H ATOM 833 HE3 LYS A 440 -7.425 2.259 5.786 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.315 0.250 5.224 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -6.403 0.139 6.512 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.303 1.427 6.441 1.00 0.00 H ATOM 837 N ARG A 441 -11.061 3.682 2.699 1.00 0.00 N ATOM 838 CA ARG A 441 -11.770 4.723 3.416 1.00 0.00 C ATOM 839 C ARG A 441 -12.887 5.303 2.564 1.00 0.00 C ATOM 840 O ARG A 441 -14.031 5.387 3.003 1.00 0.00 O ATOM 841 CB ARG A 441 -10.804 5.823 3.850 1.00 0.00 C ATOM 842 CG ARG A 441 -9.669 5.315 4.727 1.00 0.00 C ATOM 843 CD ARG A 441 -10.184 4.735 6.033 1.00 0.00 C ATOM 844 NE ARG A 441 -10.948 5.706 6.811 1.00 0.00 N ATOM 845 CZ ARG A 441 -10.703 5.986 8.086 1.00 0.00 C ATOM 846 NH1 ARG A 441 -9.671 5.424 8.700 1.00 0.00 N ATOM 847 NH2 ARG A 441 -11.490 6.828 8.742 1.00 0.00 N ATOM 848 H ARG A 441 -10.168 3.865 2.349 1.00 0.00 H ATOM 849 HA ARG A 441 -12.203 4.274 4.295 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.377 6.281 2.970 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.351 6.571 4.406 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.135 4.537 4.189 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.997 6.134 4.944 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.821 3.891 5.810 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.341 4.401 6.619 1.00 0.00 H ATOM 856 HE ARG A 441 -11.709 6.163 6.360 1.00 0.00 H ATOM 857 HH11 ARG A 441 -9.068 4.791 8.203 1.00 0.00 H ATOM 858 HH12 ARG A 441 -9.496 5.611 9.673 1.00 0.00 H ATOM 859 HH21 ARG A 441 -12.284 7.249 8.276 1.00 0.00 H ATOM 860 HH22 ARG A 441 -11.294 7.064 9.703 1.00 0.00 H ATOM 861 N LYS A 442 -12.563 5.675 1.333 1.00 0.00 N ATOM 862 CA LYS A 442 -13.543 6.277 0.436 1.00 0.00 C ATOM 863 C LYS A 442 -14.513 5.230 -0.110 1.00 0.00 C ATOM 864 O LYS A 442 -15.505 5.572 -0.748 1.00 0.00 O ATOM 865 CB LYS A 442 -12.857 7.017 -0.723 1.00 0.00 C ATOM 866 CG LYS A 442 -12.312 8.400 -0.360 1.00 0.00 C ATOM 867 CD LYS A 442 -11.194 8.332 0.670 1.00 0.00 C ATOM 868 CE LYS A 442 -10.621 9.708 0.983 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.660 10.650 1.481 1.00 0.00 N ATOM 870 H LYS A 442 -11.641 5.539 1.014 1.00 0.00 H ATOM 871 HA LYS A 442 -14.108 6.995 1.013 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.034 6.414 -1.080 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.572 7.137 -1.525 1.00 0.00 H ATOM 874 HG2 LYS A 442 -11.931 8.870 -1.253 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.119 8.995 0.040 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.586 7.904 1.582 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.403 7.700 0.288 1.00 0.00 H ATOM 878 HE2 LYS A 442 -9.856 9.601 1.740 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.180 10.113 0.083 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -12.277 10.170 2.173 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.244 10.999 0.690 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.211 11.467 1.948 1.00 0.00 H ATOM 883 N LEU A 443 -14.219 3.958 0.130 1.00 0.00 N ATOM 884 CA LEU A 443 -15.103 2.887 -0.303 1.00 0.00 C ATOM 885 C LEU A 443 -15.996 2.429 0.848 1.00 0.00 C ATOM 886 O LEU A 443 -17.035 1.801 0.638 1.00 0.00 O ATOM 887 CB LEU A 443 -14.286 1.705 -0.830 1.00 0.00 C ATOM 888 CG LEU A 443 -14.961 0.896 -1.933 1.00 0.00 C ATOM 889 CD1 LEU A 443 -15.229 1.776 -3.145 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.102 -0.293 -2.322 1.00 0.00 C ATOM 891 H LEU A 443 -13.378 3.733 0.583 1.00 0.00 H ATOM 892 HA LEU A 443 -15.725 3.270 -1.096 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.343 2.080 -1.209 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.082 1.042 -0.003 1.00 0.00 H ATOM 895 HG LEU A 443 -15.910 0.525 -1.573 1.00 0.00 H ATOM 896 HD11 LEU A 443 -15.955 2.530 -2.888 1.00 0.00 H ATOM 897 HD12 LEU A 443 -15.606 1.172 -3.954 1.00 0.00 H ATOM 898 HD13 LEU A 443 -14.310 2.253 -3.452 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.140 0.055 -2.666 1.00 0.00 H ATOM 900 HD22 LEU A 443 -14.590 -0.845 -3.111 1.00 0.00 H ATOM 901 HD23 LEU A 443 -13.967 -0.934 -1.465 1.00 0.00 H ATOM 902 N ARG A 444 -15.571 2.731 2.070 1.00 0.00 N ATOM 903 CA ARG A 444 -16.330 2.370 3.259 1.00 0.00 C ATOM 904 C ARG A 444 -17.162 3.548 3.760 1.00 0.00 C ATOM 905 O ARG A 444 -18.371 3.426 3.952 1.00 0.00 O ATOM 906 CB ARG A 444 -15.394 1.897 4.377 1.00 0.00 C ATOM 907 CG ARG A 444 -16.106 1.705 5.706 1.00 0.00 C ATOM 908 CD ARG A 444 -15.149 1.349 6.832 1.00 0.00 C ATOM 909 NE ARG A 444 -15.834 1.331 8.125 1.00 0.00 N ATOM 910 CZ ARG A 444 -15.384 0.704 9.212 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.234 0.041 9.176 1.00 0.00 N ATOM 912 NH2 ARG A 444 -16.092 0.730 10.336 1.00 0.00 N ATOM 913 H ARG A 444 -14.719 3.202 2.174 1.00 0.00 H ATOM 914 HA ARG A 444 -16.994 1.562 2.993 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.950 0.956 4.088 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.611 2.632 4.513 1.00 0.00 H ATOM 917 HG2 ARG A 444 -16.614 2.622 5.963 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.831 0.911 5.601 1.00 0.00 H ATOM 919 HD2 ARG A 444 -14.731 0.372 6.640 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.356 2.081 6.864 1.00 0.00 H ATOM 921 HE ARG A 444 -16.692 1.824 8.183 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.692 0.006 8.328 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.897 -0.429 10.005 1.00 0.00 H ATOM 924 HH21 ARG A 444 -16.969 1.224 10.374 1.00 0.00 H ATOM 925 HH22 ARG A 444 -15.761 0.251 11.156 1.00 0.00 H ATOM 926 N GLU A 445 -16.504 4.688 3.960 1.00 0.00 N ATOM 927 CA GLU A 445 -17.131 5.845 4.598 1.00 0.00 C ATOM 928 C GLU A 445 -17.982 6.633 3.610 1.00 0.00 C ATOM 929 O GLU A 445 -18.702 7.555 3.995 1.00 0.00 O ATOM 930 CB GLU A 445 -16.054 6.753 5.196 1.00 0.00 C ATOM 931 CG GLU A 445 -15.083 6.018 6.109 1.00 0.00 C ATOM 932 CD GLU A 445 -13.954 6.901 6.597 1.00 0.00 C ATOM 933 OE1 GLU A 445 -12.983 7.094 5.839 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.022 7.392 7.740 1.00 0.00 O ATOM 935 H GLU A 445 -15.568 4.759 3.665 1.00 0.00 H ATOM 936 HA GLU A 445 -17.763 5.481 5.392 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.491 7.203 4.391 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.535 7.534 5.769 1.00 0.00 H ATOM 939 HG2 GLU A 445 -15.624 5.643 6.965 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.654 5.187 5.561 1.00 0.00 H ATOM 941 N ALA A 446 -17.899 6.266 2.341 1.00 0.00 N ATOM 942 CA ALA A 446 -18.644 6.947 1.298 1.00 0.00 C ATOM 943 C ALA A 446 -19.491 5.951 0.520 1.00 0.00 C ATOM 944 O ALA A 446 -18.917 5.174 -0.269 1.00 0.00 O ATOM 945 CB ALA A 446 -17.699 7.697 0.367 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.723 5.947 0.711 1.00 0.00 O ATOM 947 H ALA A 446 -17.338 5.502 2.100 1.00 0.00 H ATOM 948 HA ALA A 446 -19.296 7.668 1.769 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.137 8.424 0.934 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.273 8.202 -0.397 1.00 0.00 H ATOM 951 HB3 ALA A 446 -17.018 6.998 -0.096 1.00 0.00 H TER 952 ALA A 446