ATOM 1 N GLY A 391 -21.634 -3.353 -10.182 1.00 0.00 N ATOM 2 CA GLY A 391 -21.188 -2.772 -8.898 1.00 0.00 C ATOM 3 C GLY A 391 -19.920 -1.965 -9.052 1.00 0.00 C ATOM 4 O GLY A 391 -18.904 -2.477 -9.517 1.00 0.00 O ATOM 5 H1 GLY A 391 -20.932 -4.040 -10.527 1.00 0.00 H ATOM 6 H2 GLY A 391 -21.745 -2.600 -10.892 1.00 0.00 H ATOM 7 H3 GLY A 391 -22.549 -3.838 -10.058 1.00 0.00 H ATOM 8 HA2 GLY A 391 -21.965 -2.130 -8.514 1.00 0.00 H ATOM 9 HA3 GLY A 391 -21.014 -3.571 -8.194 1.00 0.00 H ATOM 10 N SER A 392 -19.981 -0.702 -8.664 1.00 0.00 N ATOM 11 CA SER A 392 -18.848 0.194 -8.791 1.00 0.00 C ATOM 12 C SER A 392 -17.917 0.050 -7.595 1.00 0.00 C ATOM 13 O SER A 392 -16.696 -0.001 -7.749 1.00 0.00 O ATOM 14 CB SER A 392 -19.343 1.638 -8.909 1.00 0.00 C ATOM 15 OG SER A 392 -18.267 2.560 -8.903 1.00 0.00 O ATOM 16 H SER A 392 -20.818 -0.360 -8.268 1.00 0.00 H ATOM 17 HA SER A 392 -18.311 -0.071 -9.690 1.00 0.00 H ATOM 18 HB2 SER A 392 -19.891 1.752 -9.831 1.00 0.00 H ATOM 19 HB3 SER A 392 -19.995 1.860 -8.075 1.00 0.00 H ATOM 20 HG SER A 392 -18.004 2.735 -7.978 1.00 0.00 H ATOM 21 N GLU A 393 -18.502 -0.030 -6.409 1.00 0.00 N ATOM 22 CA GLU A 393 -17.723 -0.084 -5.185 1.00 0.00 C ATOM 23 C GLU A 393 -17.485 -1.525 -4.767 1.00 0.00 C ATOM 24 O GLU A 393 -18.395 -2.198 -4.281 1.00 0.00 O ATOM 25 CB GLU A 393 -18.436 0.669 -4.064 1.00 0.00 C ATOM 26 CG GLU A 393 -18.928 2.049 -4.471 1.00 0.00 C ATOM 27 CD GLU A 393 -17.840 2.910 -5.082 1.00 0.00 C ATOM 28 OE1 GLU A 393 -17.003 3.450 -4.330 1.00 0.00 O ATOM 29 OE2 GLU A 393 -17.832 3.060 -6.323 1.00 0.00 O ATOM 30 H GLU A 393 -19.479 -0.056 -6.356 1.00 0.00 H ATOM 31 HA GLU A 393 -16.769 0.388 -5.372 1.00 0.00 H ATOM 32 HB2 GLU A 393 -19.287 0.087 -3.743 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.755 0.781 -3.234 1.00 0.00 H ATOM 34 HG2 GLU A 393 -19.716 1.931 -5.198 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.316 2.551 -3.597 1.00 0.00 H ATOM 36 N THR A 394 -16.269 -1.999 -4.959 1.00 0.00 N ATOM 37 CA THR A 394 -15.930 -3.362 -4.602 1.00 0.00 C ATOM 38 C THR A 394 -15.228 -3.422 -3.256 1.00 0.00 C ATOM 39 O THR A 394 -14.050 -3.076 -3.130 1.00 0.00 O ATOM 40 CB THR A 394 -15.063 -4.026 -5.683 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.096 -3.091 -6.180 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.935 -4.532 -6.824 1.00 0.00 C ATOM 43 H THR A 394 -15.578 -1.415 -5.348 1.00 0.00 H ATOM 44 HA THR A 394 -16.854 -3.920 -4.529 1.00 0.00 H ATOM 45 HB THR A 394 -14.546 -4.869 -5.244 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.425 -3.564 -6.697 1.00 0.00 H ATOM 47 HG21 THR A 394 -16.436 -3.696 -7.293 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.676 -5.218 -6.431 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.323 -5.042 -7.551 1.00 0.00 H ATOM 50 N GLN A 395 -15.966 -3.858 -2.248 1.00 0.00 N ATOM 51 CA GLN A 395 -15.428 -4.005 -0.906 1.00 0.00 C ATOM 52 C GLN A 395 -14.360 -5.095 -0.899 1.00 0.00 C ATOM 53 O GLN A 395 -13.296 -4.952 -0.282 1.00 0.00 O ATOM 54 CB GLN A 395 -16.556 -4.353 0.066 1.00 0.00 C ATOM 55 CG GLN A 395 -16.150 -4.308 1.530 1.00 0.00 C ATOM 56 CD GLN A 395 -15.785 -2.912 1.995 1.00 0.00 C ATOM 57 OE1 GLN A 395 -16.640 -2.154 2.443 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.511 -2.561 1.889 1.00 0.00 N ATOM 59 H GLN A 395 -16.905 -4.091 -2.416 1.00 0.00 H ATOM 60 HA GLN A 395 -14.979 -3.068 -0.616 1.00 0.00 H ATOM 61 HB2 GLN A 395 -17.365 -3.654 -0.081 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.912 -5.348 -0.157 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.975 -4.665 2.129 1.00 0.00 H ATOM 64 HG3 GLN A 395 -15.294 -4.951 1.669 1.00 0.00 H ATOM 65 HE21 GLN A 395 -13.881 -3.210 1.518 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.257 -1.665 2.186 1.00 0.00 H ATOM 67 N ALA A 396 -14.640 -6.171 -1.620 1.00 0.00 N ATOM 68 CA ALA A 396 -13.690 -7.259 -1.775 1.00 0.00 C ATOM 69 C ALA A 396 -12.507 -6.815 -2.630 1.00 0.00 C ATOM 70 O ALA A 396 -11.457 -7.455 -2.633 1.00 0.00 O ATOM 71 CB ALA A 396 -14.379 -8.462 -2.397 1.00 0.00 C ATOM 72 H ALA A 396 -15.515 -6.238 -2.067 1.00 0.00 H ATOM 73 HA ALA A 396 -13.334 -7.539 -0.793 1.00 0.00 H ATOM 74 HB1 ALA A 396 -14.733 -8.201 -3.384 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.218 -8.751 -1.779 1.00 0.00 H ATOM 76 HB3 ALA A 396 -13.682 -9.284 -2.467 1.00 0.00 H ATOM 77 N GLY A 397 -12.692 -5.705 -3.339 1.00 0.00 N ATOM 78 CA GLY A 397 -11.645 -5.159 -4.174 1.00 0.00 C ATOM 79 C GLY A 397 -10.452 -4.726 -3.359 1.00 0.00 C ATOM 80 O GLY A 397 -9.359 -5.268 -3.517 1.00 0.00 O ATOM 81 H GLY A 397 -13.550 -5.242 -3.280 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.333 -5.909 -4.885 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.031 -4.306 -4.709 1.00 0.00 H ATOM 84 N ILE A 398 -10.669 -3.784 -2.443 1.00 0.00 N ATOM 85 CA ILE A 398 -9.590 -3.303 -1.595 1.00 0.00 C ATOM 86 C ILE A 398 -9.086 -4.447 -0.735 1.00 0.00 C ATOM 87 O ILE A 398 -7.896 -4.566 -0.513 1.00 0.00 O ATOM 88 CB ILE A 398 -10.005 -2.078 -0.718 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.873 -1.635 0.257 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.289 -2.373 0.049 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.827 -2.411 1.565 1.00 0.00 C ATOM 92 H ILE A 398 -11.572 -3.426 -2.327 1.00 0.00 H ATOM 93 HA ILE A 398 -8.785 -2.991 -2.247 1.00 0.00 H ATOM 94 HB ILE A 398 -10.217 -1.260 -1.390 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.911 -1.763 -0.228 1.00 0.00 H ATOM 96 HG13 ILE A 398 -9.002 -0.585 0.503 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.541 -1.526 0.669 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.143 -3.243 0.670 1.00 0.00 H ATOM 99 HG23 ILE A 398 -12.092 -2.560 -0.649 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.049 -2.007 2.196 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.621 -3.451 1.358 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.781 -2.326 2.067 1.00 0.00 H ATOM 103 N LYS A 399 -9.991 -5.314 -0.288 1.00 0.00 N ATOM 104 CA LYS A 399 -9.598 -6.440 0.558 1.00 0.00 C ATOM 105 C LYS A 399 -8.572 -7.340 -0.138 1.00 0.00 C ATOM 106 O LYS A 399 -7.525 -7.638 0.430 1.00 0.00 O ATOM 107 CB LYS A 399 -10.815 -7.257 1.003 1.00 0.00 C ATOM 108 CG LYS A 399 -11.314 -6.895 2.398 1.00 0.00 C ATOM 109 CD LYS A 399 -11.772 -5.445 2.482 1.00 0.00 C ATOM 110 CE LYS A 399 -11.987 -4.992 3.921 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.993 -5.826 4.633 1.00 0.00 N ATOM 112 H LYS A 399 -10.938 -5.191 -0.532 1.00 0.00 H ATOM 113 HA LYS A 399 -9.130 -6.022 1.441 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.618 -7.094 0.301 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.550 -8.304 0.998 1.00 0.00 H ATOM 116 HG2 LYS A 399 -12.145 -7.538 2.650 1.00 0.00 H ATOM 117 HG3 LYS A 399 -10.512 -7.051 3.105 1.00 0.00 H ATOM 118 HD2 LYS A 399 -11.020 -4.816 2.031 1.00 0.00 H ATOM 119 HD3 LYS A 399 -12.701 -5.341 1.941 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.047 -5.051 4.449 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.328 -3.967 3.910 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -13.192 -5.423 5.573 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -12.635 -6.798 4.757 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.881 -5.863 4.091 1.00 0.00 H ATOM 125 N GLU A 400 -8.858 -7.749 -1.368 1.00 0.00 N ATOM 126 CA GLU A 400 -7.939 -8.605 -2.112 1.00 0.00 C ATOM 127 C GLU A 400 -6.674 -7.827 -2.496 1.00 0.00 C ATOM 128 O GLU A 400 -5.544 -8.291 -2.275 1.00 0.00 O ATOM 129 CB GLU A 400 -8.624 -9.156 -3.366 1.00 0.00 C ATOM 130 CG GLU A 400 -7.768 -10.136 -4.152 1.00 0.00 C ATOM 131 CD GLU A 400 -7.405 -11.373 -3.354 1.00 0.00 C ATOM 132 OE1 GLU A 400 -6.382 -11.350 -2.642 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.142 -12.372 -3.431 1.00 0.00 O ATOM 134 H GLU A 400 -9.703 -7.470 -1.787 1.00 0.00 H ATOM 135 HA GLU A 400 -7.662 -9.429 -1.471 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.534 -9.661 -3.073 1.00 0.00 H ATOM 137 HB3 GLU A 400 -8.876 -8.331 -4.015 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.312 -10.443 -5.032 1.00 0.00 H ATOM 139 HG3 GLU A 400 -6.858 -9.637 -4.448 1.00 0.00 H ATOM 140 N GLU A 401 -6.872 -6.632 -3.038 1.00 0.00 N ATOM 141 CA GLU A 401 -5.765 -5.791 -3.469 1.00 0.00 C ATOM 142 C GLU A 401 -4.846 -5.457 -2.299 1.00 0.00 C ATOM 143 O GLU A 401 -3.631 -5.553 -2.418 1.00 0.00 O ATOM 144 CB GLU A 401 -6.280 -4.505 -4.122 1.00 0.00 C ATOM 145 CG GLU A 401 -6.988 -4.742 -5.446 1.00 0.00 C ATOM 146 CD GLU A 401 -7.551 -3.469 -6.045 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.754 -2.585 -6.415 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.788 -3.364 -6.167 1.00 0.00 O ATOM 149 H GLU A 401 -7.795 -6.303 -3.149 1.00 0.00 H ATOM 150 HA GLU A 401 -5.197 -6.348 -4.201 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.975 -4.024 -3.447 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.445 -3.842 -4.299 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.284 -5.170 -6.143 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.800 -5.436 -5.287 1.00 0.00 H ATOM 155 N ILE A 402 -5.432 -5.104 -1.163 1.00 0.00 N ATOM 156 CA ILE A 402 -4.659 -4.693 0.003 1.00 0.00 C ATOM 157 C ILE A 402 -3.842 -5.860 0.553 1.00 0.00 C ATOM 158 O ILE A 402 -2.766 -5.654 1.104 1.00 0.00 O ATOM 159 CB ILE A 402 -5.560 -4.097 1.120 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.741 -3.216 2.058 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.253 -5.198 1.921 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.578 -2.468 3.068 1.00 0.00 C ATOM 163 H ILE A 402 -6.416 -5.118 -1.105 1.00 0.00 H ATOM 164 HA ILE A 402 -3.970 -3.922 -0.321 1.00 0.00 H ATOM 165 HB ILE A 402 -6.321 -3.495 0.650 1.00 0.00 H ATOM 166 HG12 ILE A 402 -4.046 -3.835 2.604 1.00 0.00 H ATOM 167 HG13 ILE A 402 -4.192 -2.490 1.476 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.887 -5.777 1.267 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.853 -4.753 2.702 1.00 0.00 H ATOM 170 HG23 ILE A 402 -5.507 -5.841 2.366 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.936 -1.869 3.697 1.00 0.00 H ATOM 172 HD12 ILE A 402 -6.122 -3.173 3.679 1.00 0.00 H ATOM 173 HD13 ILE A 402 -6.275 -1.825 2.553 1.00 0.00 H ATOM 174 N ARG A 403 -4.348 -7.085 0.392 1.00 0.00 N ATOM 175 CA ARG A 403 -3.576 -8.267 0.763 1.00 0.00 C ATOM 176 C ARG A 403 -2.255 -8.257 0.023 1.00 0.00 C ATOM 177 O ARG A 403 -1.192 -8.379 0.621 1.00 0.00 O ATOM 178 CB ARG A 403 -4.314 -9.563 0.415 1.00 0.00 C ATOM 179 CG ARG A 403 -5.604 -9.785 1.177 1.00 0.00 C ATOM 180 CD ARG A 403 -6.336 -11.006 0.647 1.00 0.00 C ATOM 181 NE ARG A 403 -7.593 -11.249 1.348 1.00 0.00 N ATOM 182 CZ ARG A 403 -8.711 -11.639 0.743 1.00 0.00 C ATOM 183 NH1 ARG A 403 -8.725 -11.842 -0.570 1.00 0.00 N ATOM 184 NH2 ARG A 403 -9.813 -11.849 1.447 1.00 0.00 N ATOM 185 H ARG A 403 -5.254 -7.192 0.024 1.00 0.00 H ATOM 186 HA ARG A 403 -3.388 -8.229 1.825 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.547 -9.558 -0.640 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.656 -10.397 0.620 1.00 0.00 H ATOM 189 HG2 ARG A 403 -5.376 -9.934 2.221 1.00 0.00 H ATOM 190 HG3 ARG A 403 -6.236 -8.916 1.061 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.546 -10.859 -0.402 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.697 -11.870 0.766 1.00 0.00 H ATOM 193 HE ARG A 403 -7.598 -11.119 2.327 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.889 -11.706 -1.116 1.00 0.00 H ATOM 195 HH12 ARG A 403 -9.569 -12.131 -1.026 1.00 0.00 H ATOM 196 HH21 ARG A 403 -9.809 -11.723 2.448 1.00 0.00 H ATOM 197 HH22 ARG A 403 -10.661 -12.137 0.986 1.00 0.00 H ATOM 198 N ARG A 404 -2.342 -8.079 -1.288 1.00 0.00 N ATOM 199 CA ARG A 404 -1.167 -8.119 -2.144 1.00 0.00 C ATOM 200 C ARG A 404 -0.348 -6.839 -1.999 1.00 0.00 C ATOM 201 O ARG A 404 0.880 -6.875 -1.975 1.00 0.00 O ATOM 202 CB ARG A 404 -1.584 -8.310 -3.605 1.00 0.00 C ATOM 203 CG ARG A 404 -2.728 -9.293 -3.787 1.00 0.00 C ATOM 204 CD ARG A 404 -2.374 -10.677 -3.279 1.00 0.00 C ATOM 205 NE ARG A 404 -3.566 -11.502 -3.106 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.553 -12.818 -2.927 1.00 0.00 C ATOM 207 NH1 ARG A 404 -2.412 -13.494 -2.928 1.00 0.00 N ATOM 208 NH2 ARG A 404 -4.698 -13.456 -2.736 1.00 0.00 N ATOM 209 H ARG A 404 -3.226 -7.921 -1.691 1.00 0.00 H ATOM 210 HA ARG A 404 -0.565 -8.959 -1.838 1.00 0.00 H ATOM 211 HB2 ARG A 404 -1.888 -7.357 -4.008 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.734 -8.674 -4.165 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.586 -8.934 -3.241 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.969 -9.356 -4.839 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.715 -11.153 -3.990 1.00 0.00 H ATOM 216 HD3 ARG A 404 -1.872 -10.581 -2.329 1.00 0.00 H ATOM 217 HE ARG A 404 -4.440 -11.039 -3.106 1.00 0.00 H ATOM 218 HH11 ARG A 404 -1.534 -13.017 -3.066 1.00 0.00 H ATOM 219 HH12 ARG A 404 -2.418 -14.494 -2.791 1.00 0.00 H ATOM 220 HH21 ARG A 404 -5.565 -12.936 -2.727 1.00 0.00 H ATOM 221 HH22 ARG A 404 -4.712 -14.451 -2.598 1.00 0.00 H ATOM 222 N GLN A 405 -1.037 -5.710 -1.894 1.00 0.00 N ATOM 223 CA GLN A 405 -0.383 -4.417 -1.786 1.00 0.00 C ATOM 224 C GLN A 405 0.359 -4.255 -0.462 1.00 0.00 C ATOM 225 O GLN A 405 1.483 -3.768 -0.446 1.00 0.00 O ATOM 226 CB GLN A 405 -1.395 -3.294 -1.985 1.00 0.00 C ATOM 227 CG GLN A 405 -1.951 -3.252 -3.399 1.00 0.00 C ATOM 228 CD GLN A 405 -2.813 -2.033 -3.672 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.850 -1.524 -4.791 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.518 -1.562 -2.657 1.00 0.00 N ATOM 231 H GLN A 405 -2.019 -5.744 -1.914 1.00 0.00 H ATOM 232 HA GLN A 405 0.342 -4.362 -2.586 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.214 -3.434 -1.295 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.916 -2.349 -1.779 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.126 -3.259 -4.089 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.551 -4.137 -3.557 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.446 -2.016 -1.797 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.088 -0.781 -2.816 1.00 0.00 H ATOM 239 N GLU A 406 -0.241 -4.667 0.651 1.00 0.00 N ATOM 240 CA GLU A 406 0.458 -4.594 1.933 1.00 0.00 C ATOM 241 C GLU A 406 1.478 -5.721 2.040 1.00 0.00 C ATOM 242 O GLU A 406 2.402 -5.662 2.851 1.00 0.00 O ATOM 243 CB GLU A 406 -0.512 -4.637 3.118 1.00 0.00 C ATOM 244 CG GLU A 406 -1.481 -3.463 3.148 1.00 0.00 C ATOM 245 CD GLU A 406 -2.266 -3.377 4.445 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.545 -4.431 5.048 1.00 0.00 O ATOM 247 OE2 GLU A 406 -2.599 -2.247 4.867 1.00 0.00 O ATOM 248 H GLU A 406 -1.160 -5.020 0.614 1.00 0.00 H ATOM 249 HA GLU A 406 0.991 -3.653 1.955 1.00 0.00 H ATOM 250 HB2 GLU A 406 -1.085 -5.554 3.069 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.063 -4.629 4.035 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.920 -2.548 3.026 1.00 0.00 H ATOM 253 HG3 GLU A 406 -2.183 -3.566 2.327 1.00 0.00 H ATOM 254 N PHE A 407 1.296 -6.747 1.218 1.00 0.00 N ATOM 255 CA PHE A 407 2.269 -7.829 1.100 1.00 0.00 C ATOM 256 C PHE A 407 3.576 -7.271 0.554 1.00 0.00 C ATOM 257 O PHE A 407 4.616 -7.351 1.204 1.00 0.00 O ATOM 258 CB PHE A 407 1.730 -8.909 0.154 1.00 0.00 C ATOM 259 CG PHE A 407 2.369 -10.258 0.301 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.691 -10.470 -0.056 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.631 -11.319 0.789 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.267 -11.718 0.080 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.198 -12.569 0.928 1.00 0.00 C ATOM 264 CZ PHE A 407 3.519 -12.769 0.572 1.00 0.00 C ATOM 265 H PHE A 407 0.477 -6.783 0.680 1.00 0.00 H ATOM 266 HA PHE A 407 2.443 -8.254 2.081 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.673 -9.032 0.331 1.00 0.00 H ATOM 268 HB3 PHE A 407 1.876 -8.583 -0.867 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.276 -9.644 -0.440 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.595 -11.160 1.063 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.300 -11.872 -0.202 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.610 -13.388 1.313 1.00 0.00 H ATOM 273 HZ PHE A 407 3.964 -13.748 0.678 1.00 0.00 H ATOM 274 N LEU A 408 3.506 -6.679 -0.637 1.00 0.00 N ATOM 275 CA LEU A 408 4.679 -6.088 -1.258 1.00 0.00 C ATOM 276 C LEU A 408 5.135 -4.857 -0.484 1.00 0.00 C ATOM 277 O LEU A 408 6.321 -4.539 -0.467 1.00 0.00 O ATOM 278 CB LEU A 408 4.423 -5.762 -2.740 1.00 0.00 C ATOM 279 CG LEU A 408 3.120 -5.021 -3.069 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.251 -3.524 -2.827 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.717 -5.287 -4.509 1.00 0.00 C ATOM 282 H LEU A 408 2.643 -6.644 -1.106 1.00 0.00 H ATOM 283 HA LEU A 408 5.464 -6.826 -1.204 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.247 -5.159 -3.091 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.425 -6.691 -3.291 1.00 0.00 H ATOM 286 HG LEU A 408 2.332 -5.394 -2.430 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.553 -3.350 -1.804 1.00 0.00 H ATOM 288 HD12 LEU A 408 2.295 -3.048 -3.004 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.989 -3.113 -3.498 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.578 -6.346 -4.655 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.495 -4.929 -5.171 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.793 -4.770 -4.727 1.00 0.00 H ATOM 293 N LEU A 409 4.193 -4.185 0.177 1.00 0.00 N ATOM 294 CA LEU A 409 4.516 -3.059 1.045 1.00 0.00 C ATOM 295 C LEU A 409 5.443 -3.524 2.160 1.00 0.00 C ATOM 296 O LEU A 409 6.435 -2.872 2.476 1.00 0.00 O ATOM 297 CB LEU A 409 3.238 -2.462 1.647 1.00 0.00 C ATOM 298 CG LEU A 409 3.437 -1.237 2.546 1.00 0.00 C ATOM 299 CD1 LEU A 409 3.951 -0.059 1.736 1.00 0.00 C ATOM 300 CD2 LEU A 409 2.137 -0.866 3.250 1.00 0.00 C ATOM 301 H LEU A 409 3.254 -4.451 0.067 1.00 0.00 H ATOM 302 HA LEU A 409 5.019 -2.309 0.456 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.584 -2.182 0.833 1.00 0.00 H ATOM 304 HB3 LEU A 409 2.750 -3.233 2.227 1.00 0.00 H ATOM 305 HG LEU A 409 4.174 -1.469 3.301 1.00 0.00 H ATOM 306 HD11 LEU A 409 4.091 0.794 2.385 1.00 0.00 H ATOM 307 HD12 LEU A 409 3.235 0.189 0.968 1.00 0.00 H ATOM 308 HD13 LEU A 409 4.893 -0.320 1.277 1.00 0.00 H ATOM 309 HD21 LEU A 409 1.389 -0.616 2.513 1.00 0.00 H ATOM 310 HD22 LEU A 409 2.307 -0.013 3.891 1.00 0.00 H ATOM 311 HD23 LEU A 409 1.795 -1.700 3.843 1.00 0.00 H ATOM 312 N ASN A 410 5.111 -4.665 2.745 1.00 0.00 N ATOM 313 CA ASN A 410 5.936 -5.268 3.778 1.00 0.00 C ATOM 314 C ASN A 410 7.275 -5.720 3.192 1.00 0.00 C ATOM 315 O ASN A 410 8.316 -5.628 3.844 1.00 0.00 O ATOM 316 CB ASN A 410 5.192 -6.444 4.417 1.00 0.00 C ATOM 317 CG ASN A 410 5.950 -7.079 5.565 1.00 0.00 C ATOM 318 OD1 ASN A 410 5.887 -6.605 6.697 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.641 -8.173 5.289 1.00 0.00 N ATOM 320 H ASN A 410 4.276 -5.115 2.477 1.00 0.00 H ATOM 321 HA ASN A 410 6.115 -4.515 4.530 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.242 -6.096 4.792 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.019 -7.201 3.664 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.629 -8.512 4.363 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.115 -8.620 6.022 1.00 0.00 H ATOM 326 N SER A 411 7.235 -6.192 1.950 1.00 0.00 N ATOM 327 CA SER A 411 8.437 -6.614 1.239 1.00 0.00 C ATOM 328 C SER A 411 9.400 -5.449 1.011 1.00 0.00 C ATOM 329 O SER A 411 10.545 -5.492 1.456 1.00 0.00 O ATOM 330 CB SER A 411 8.059 -7.234 -0.105 1.00 0.00 C ATOM 331 OG SER A 411 7.187 -8.336 0.063 1.00 0.00 O ATOM 332 H SER A 411 6.366 -6.275 1.501 1.00 0.00 H ATOM 333 HA SER A 411 8.933 -7.362 1.840 1.00 0.00 H ATOM 334 HB2 SER A 411 7.564 -6.492 -0.712 1.00 0.00 H ATOM 335 HB3 SER A 411 8.953 -7.571 -0.609 1.00 0.00 H ATOM 336 HG SER A 411 7.244 -8.912 -0.715 1.00 0.00 H ATOM 337 N LEU A 412 8.936 -4.401 0.335 1.00 0.00 N ATOM 338 CA LEU A 412 9.801 -3.266 0.014 1.00 0.00 C ATOM 339 C LEU A 412 10.138 -2.440 1.254 1.00 0.00 C ATOM 340 O LEU A 412 11.019 -1.586 1.218 1.00 0.00 O ATOM 341 CB LEU A 412 9.191 -2.406 -1.106 1.00 0.00 C ATOM 342 CG LEU A 412 7.717 -2.018 -0.946 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.534 -1.043 0.202 1.00 0.00 C ATOM 344 CD2 LEU A 412 7.178 -1.433 -2.247 1.00 0.00 C ATOM 345 H LEU A 412 7.996 -4.394 0.038 1.00 0.00 H ATOM 346 HA LEU A 412 10.727 -3.678 -0.351 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.768 -1.498 -1.186 1.00 0.00 H ATOM 348 HB3 LEU A 412 9.291 -2.951 -2.033 1.00 0.00 H ATOM 349 HG LEU A 412 7.145 -2.905 -0.717 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.096 -0.141 0.004 1.00 0.00 H ATOM 351 HD12 LEU A 412 7.890 -1.495 1.116 1.00 0.00 H ATOM 352 HD13 LEU A 412 6.488 -0.799 0.306 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.235 -2.180 -3.027 1.00 0.00 H ATOM 354 HD22 LEU A 412 7.767 -0.573 -2.529 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.148 -1.136 -2.109 1.00 0.00 H ATOM 356 N HIS A 413 9.446 -2.707 2.356 1.00 0.00 N ATOM 357 CA HIS A 413 9.814 -2.112 3.633 1.00 0.00 C ATOM 358 C HIS A 413 10.995 -2.854 4.226 1.00 0.00 C ATOM 359 O HIS A 413 11.832 -2.270 4.911 1.00 0.00 O ATOM 360 CB HIS A 413 8.631 -2.095 4.604 1.00 0.00 C ATOM 361 CG HIS A 413 7.844 -0.832 4.507 1.00 0.00 C ATOM 362 ND1 HIS A 413 6.676 -0.596 5.193 1.00 0.00 N ATOM 363 CD2 HIS A 413 8.098 0.288 3.803 1.00 0.00 C ATOM 364 CE1 HIS A 413 6.251 0.623 4.922 1.00 0.00 C ATOM 365 NE2 HIS A 413 7.099 1.189 4.080 1.00 0.00 N ATOM 366 H HIS A 413 8.672 -3.312 2.306 1.00 0.00 H ATOM 367 HA HIS A 413 10.119 -1.091 3.439 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.972 -2.921 4.384 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.998 -2.187 5.616 1.00 0.00 H ATOM 370 HD1 HIS A 413 6.215 -1.234 5.791 1.00 0.00 H ATOM 371 HD2 HIS A 413 8.926 0.433 3.117 1.00 0.00 H ATOM 372 HE1 HIS A 413 5.354 1.078 5.314 1.00 0.00 H ATOM 373 HE2 HIS A 413 7.193 2.165 3.974 1.00 0.00 H ATOM 374 N ARG A 414 11.079 -4.141 3.935 1.00 0.00 N ATOM 375 CA ARG A 414 12.238 -4.920 4.318 1.00 0.00 C ATOM 376 C ARG A 414 13.353 -4.738 3.291 1.00 0.00 C ATOM 377 O ARG A 414 14.477 -5.190 3.487 1.00 0.00 O ATOM 378 CB ARG A 414 11.862 -6.391 4.490 1.00 0.00 C ATOM 379 CG ARG A 414 11.006 -6.643 5.719 1.00 0.00 C ATOM 380 CD ARG A 414 10.790 -8.126 5.961 1.00 0.00 C ATOM 381 NE ARG A 414 9.869 -8.737 4.998 1.00 0.00 N ATOM 382 CZ ARG A 414 9.864 -10.043 4.724 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.802 -10.828 5.239 1.00 0.00 N ATOM 384 NH2 ARG A 414 8.940 -10.572 3.928 1.00 0.00 N ATOM 385 H ARG A 414 10.344 -4.577 3.457 1.00 0.00 H ATOM 386 HA ARG A 414 12.580 -4.531 5.261 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.307 -6.717 3.621 1.00 0.00 H ATOM 388 HB3 ARG A 414 12.762 -6.978 4.578 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.498 -6.216 6.582 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.045 -6.164 5.579 1.00 0.00 H ATOM 391 HD2 ARG A 414 11.743 -8.627 5.890 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.391 -8.261 6.955 1.00 0.00 H ATOM 393 HE ARG A 414 9.203 -8.151 4.575 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.519 -10.440 5.831 1.00 0.00 H ATOM 395 HH12 ARG A 414 10.798 -11.815 5.049 1.00 0.00 H ATOM 396 HH21 ARG A 414 8.225 -9.997 3.519 1.00 0.00 H ATOM 397 HH22 ARG A 414 8.955 -11.560 3.731 1.00 0.00 H ATOM 398 N ASP A 415 13.019 -4.063 2.199 1.00 0.00 N ATOM 399 CA ASP A 415 14.011 -3.618 1.226 1.00 0.00 C ATOM 400 C ASP A 415 14.642 -2.313 1.677 1.00 0.00 C ATOM 401 O ASP A 415 15.561 -1.819 1.042 1.00 0.00 O ATOM 402 CB ASP A 415 13.380 -3.418 -0.153 1.00 0.00 C ATOM 403 CG ASP A 415 13.108 -4.712 -0.892 1.00 0.00 C ATOM 404 OD1 ASP A 415 13.730 -5.737 -0.558 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.288 -4.689 -1.837 1.00 0.00 O ATOM 406 H ASP A 415 12.072 -3.874 2.030 1.00 0.00 H ATOM 407 HA ASP A 415 14.782 -4.366 1.154 1.00 0.00 H ATOM 408 HB2 ASP A 415 12.442 -2.895 -0.036 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.044 -2.814 -0.756 1.00 0.00 H ATOM 410 N LEU A 416 14.143 -1.760 2.776 1.00 0.00 N ATOM 411 CA LEU A 416 14.627 -0.479 3.283 1.00 0.00 C ATOM 412 C LEU A 416 15.429 -0.667 4.569 1.00 0.00 C ATOM 413 O LEU A 416 15.432 0.200 5.442 1.00 0.00 O ATOM 414 CB LEU A 416 13.450 0.472 3.533 1.00 0.00 C ATOM 415 CG LEU A 416 12.642 0.857 2.290 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.458 1.721 2.680 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.511 1.583 1.272 1.00 0.00 C ATOM 418 H LEU A 416 13.430 -2.225 3.261 1.00 0.00 H ATOM 419 HA LEU A 416 15.272 -0.047 2.532 1.00 0.00 H ATOM 420 HB2 LEU A 416 12.780 0.000 4.237 1.00 0.00 H ATOM 421 HB3 LEU A 416 13.834 1.377 3.980 1.00 0.00 H ATOM 422 HG LEU A 416 12.260 -0.041 1.826 1.00 0.00 H ATOM 423 HD11 LEU A 416 10.808 1.164 3.340 1.00 0.00 H ATOM 424 HD12 LEU A 416 10.910 2.005 1.793 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.810 2.608 3.185 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.250 0.900 0.876 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.009 2.415 1.748 1.00 0.00 H ATOM 428 HD23 LEU A 416 12.888 1.950 0.465 1.00 0.00 H ATOM 429 N GLN A 417 16.113 -1.801 4.677 1.00 0.00 N ATOM 430 CA GLN A 417 16.936 -2.089 5.852 1.00 0.00 C ATOM 431 C GLN A 417 18.201 -1.232 5.871 1.00 0.00 C ATOM 432 O GLN A 417 18.447 -0.441 4.957 1.00 0.00 O ATOM 433 CB GLN A 417 17.309 -3.573 5.897 1.00 0.00 C ATOM 434 CG GLN A 417 16.115 -4.497 6.083 1.00 0.00 C ATOM 435 CD GLN A 417 16.502 -5.963 6.153 1.00 0.00 C ATOM 436 OE1 GLN A 417 15.843 -6.757 6.820 1.00 0.00 O ATOM 437 NE2 GLN A 417 17.571 -6.331 5.467 1.00 0.00 N ATOM 438 H GLN A 417 16.063 -2.461 3.955 1.00 0.00 H ATOM 439 HA GLN A 417 16.351 -1.851 6.725 1.00 0.00 H ATOM 440 HB2 GLN A 417 17.802 -3.837 4.973 1.00 0.00 H ATOM 441 HB3 GLN A 417 17.994 -3.735 6.718 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.612 -4.229 7.000 1.00 0.00 H ATOM 443 HG3 GLN A 417 15.441 -4.362 5.250 1.00 0.00 H ATOM 444 HE21 GLN A 417 18.056 -5.647 4.950 1.00 0.00 H ATOM 445 HE22 GLN A 417 17.847 -7.278 5.503 1.00 0.00 H ATOM 446 N GLY A 418 18.997 -1.395 6.919 1.00 0.00 N ATOM 447 CA GLY A 418 20.206 -0.612 7.068 1.00 0.00 C ATOM 448 C GLY A 418 21.209 -0.874 5.969 1.00 0.00 C ATOM 449 O GLY A 418 21.601 -2.019 5.725 1.00 0.00 O ATOM 450 H GLY A 418 18.760 -2.062 7.605 1.00 0.00 H ATOM 451 HA2 GLY A 418 19.944 0.435 7.056 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.658 -0.849 8.019 1.00 0.00 H ATOM 453 N GLY A 419 21.611 0.189 5.298 1.00 0.00 N ATOM 454 CA GLY A 419 22.571 0.071 4.225 1.00 0.00 C ATOM 455 C GLY A 419 21.926 0.245 2.871 1.00 0.00 C ATOM 456 O GLY A 419 22.608 0.283 1.843 1.00 0.00 O ATOM 457 H GLY A 419 21.244 1.074 5.533 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.330 0.828 4.353 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.032 -0.903 4.272 1.00 0.00 H ATOM 460 N ILE A 420 20.605 0.344 2.867 1.00 0.00 N ATOM 461 CA ILE A 420 19.859 0.506 1.631 1.00 0.00 C ATOM 462 C ILE A 420 19.689 1.983 1.288 1.00 0.00 C ATOM 463 O ILE A 420 19.339 2.794 2.144 1.00 0.00 O ATOM 464 CB ILE A 420 18.473 -0.162 1.715 1.00 0.00 C ATOM 465 CG1 ILE A 420 18.614 -1.663 2.016 1.00 0.00 C ATOM 466 CG2 ILE A 420 17.700 0.061 0.423 1.00 0.00 C ATOM 467 CD1 ILE A 420 19.461 -2.419 1.009 1.00 0.00 C ATOM 468 H ILE A 420 20.119 0.306 3.719 1.00 0.00 H ATOM 469 HA ILE A 420 20.418 0.030 0.840 1.00 0.00 H ATOM 470 HB ILE A 420 17.920 0.308 2.519 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.068 -1.789 2.989 1.00 0.00 H ATOM 472 HG13 ILE A 420 17.633 -2.113 2.025 1.00 0.00 H ATOM 473 HG21 ILE A 420 18.235 -0.391 -0.397 1.00 0.00 H ATOM 474 HG22 ILE A 420 17.596 1.122 0.244 1.00 0.00 H ATOM 475 HG23 ILE A 420 16.722 -0.387 0.507 1.00 0.00 H ATOM 476 HD11 ILE A 420 18.999 -2.361 0.035 1.00 0.00 H ATOM 477 HD12 ILE A 420 19.539 -3.454 1.310 1.00 0.00 H ATOM 478 HD13 ILE A 420 20.447 -1.981 0.967 1.00 0.00 H ATOM 479 N LYS A 421 19.956 2.322 0.034 1.00 0.00 N ATOM 480 CA LYS A 421 19.812 3.687 -0.446 1.00 0.00 C ATOM 481 C LYS A 421 18.850 3.716 -1.620 1.00 0.00 C ATOM 482 O LYS A 421 19.079 4.381 -2.633 1.00 0.00 O ATOM 483 CB LYS A 421 21.180 4.242 -0.855 1.00 0.00 C ATOM 484 CG LYS A 421 22.237 4.122 0.234 1.00 0.00 C ATOM 485 CD LYS A 421 23.628 4.436 -0.296 1.00 0.00 C ATOM 486 CE LYS A 421 24.029 3.476 -1.407 1.00 0.00 C ATOM 487 NZ LYS A 421 23.999 2.057 -0.963 1.00 0.00 N ATOM 488 H LYS A 421 20.267 1.629 -0.593 1.00 0.00 H ATOM 489 HA LYS A 421 19.398 4.275 0.351 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.529 3.705 -1.725 1.00 0.00 H ATOM 491 HB3 LYS A 421 21.072 5.286 -1.108 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.003 4.814 1.030 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.228 3.112 0.621 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.636 5.443 -0.684 1.00 0.00 H ATOM 495 HD3 LYS A 421 24.340 4.354 0.513 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.343 3.599 -2.232 1.00 0.00 H ATOM 497 HE3 LYS A 421 25.029 3.722 -1.733 1.00 0.00 H ATOM 498 HZ1 LYS A 421 23.018 1.757 -0.781 1.00 0.00 H ATOM 499 HZ2 LYS A 421 24.556 1.940 -0.089 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.404 1.441 -1.703 1.00 0.00 H ATOM 501 N ASP A 422 17.755 3.008 -1.451 1.00 0.00 N ATOM 502 CA ASP A 422 16.775 2.843 -2.515 1.00 0.00 C ATOM 503 C ASP A 422 15.549 3.713 -2.283 1.00 0.00 C ATOM 504 O ASP A 422 14.617 3.331 -1.572 1.00 0.00 O ATOM 505 CB ASP A 422 16.381 1.370 -2.676 1.00 0.00 C ATOM 506 CG ASP A 422 17.450 0.583 -3.408 1.00 0.00 C ATOM 507 OD1 ASP A 422 18.376 0.069 -2.748 1.00 0.00 O ATOM 508 OD2 ASP A 422 17.367 0.486 -4.648 1.00 0.00 O ATOM 509 H ASP A 422 17.599 2.595 -0.578 1.00 0.00 H ATOM 510 HA ASP A 422 17.246 3.169 -3.431 1.00 0.00 H ATOM 511 HB2 ASP A 422 16.235 0.920 -1.698 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.462 1.306 -3.240 1.00 0.00 H ATOM 513 N LEU A 423 15.568 4.895 -2.887 1.00 0.00 N ATOM 514 CA LEU A 423 14.469 5.849 -2.763 1.00 0.00 C ATOM 515 C LEU A 423 13.342 5.496 -3.722 1.00 0.00 C ATOM 516 O LEU A 423 12.214 5.963 -3.565 1.00 0.00 O ATOM 517 CB LEU A 423 14.945 7.290 -3.021 1.00 0.00 C ATOM 518 CG LEU A 423 15.671 7.975 -1.854 1.00 0.00 C ATOM 519 CD1 LEU A 423 14.782 8.016 -0.620 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.989 7.282 -1.542 1.00 0.00 C ATOM 521 H LEU A 423 16.345 5.131 -3.437 1.00 0.00 H ATOM 522 HA LEU A 423 14.093 5.783 -1.753 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.610 7.282 -3.872 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.079 7.888 -3.272 1.00 0.00 H ATOM 525 HG LEU A 423 15.893 8.998 -2.132 1.00 0.00 H ATOM 526 HD11 LEU A 423 15.307 8.506 0.186 1.00 0.00 H ATOM 527 HD12 LEU A 423 14.529 7.009 -0.326 1.00 0.00 H ATOM 528 HD13 LEU A 423 13.878 8.563 -0.846 1.00 0.00 H ATOM 529 HD21 LEU A 423 16.805 6.239 -1.335 1.00 0.00 H ATOM 530 HD22 LEU A 423 17.445 7.745 -0.681 1.00 0.00 H ATOM 531 HD23 LEU A 423 17.652 7.367 -2.390 1.00 0.00 H ATOM 532 N SER A 424 13.648 4.668 -4.713 1.00 0.00 N ATOM 533 CA SER A 424 12.647 4.216 -5.668 1.00 0.00 C ATOM 534 C SER A 424 11.549 3.434 -4.948 1.00 0.00 C ATOM 535 O SER A 424 10.360 3.623 -5.206 1.00 0.00 O ATOM 536 CB SER A 424 13.306 3.352 -6.745 1.00 0.00 C ATOM 537 OG SER A 424 12.420 3.089 -7.813 1.00 0.00 O ATOM 538 H SER A 424 14.579 4.361 -4.815 1.00 0.00 H ATOM 539 HA SER A 424 12.210 5.089 -6.132 1.00 0.00 H ATOM 540 HB2 SER A 424 14.173 3.865 -7.132 1.00 0.00 H ATOM 541 HB3 SER A 424 13.612 2.413 -6.309 1.00 0.00 H ATOM 542 HG SER A 424 12.797 3.448 -8.631 1.00 0.00 H ATOM 543 N LYS A 425 11.960 2.578 -4.015 1.00 0.00 N ATOM 544 CA LYS A 425 11.024 1.788 -3.222 1.00 0.00 C ATOM 545 C LYS A 425 10.269 2.678 -2.247 1.00 0.00 C ATOM 546 O LYS A 425 9.122 2.404 -1.902 1.00 0.00 O ATOM 547 CB LYS A 425 11.777 0.704 -2.450 1.00 0.00 C ATOM 548 CG LYS A 425 12.550 -0.248 -3.348 1.00 0.00 C ATOM 549 CD LYS A 425 13.526 -1.087 -2.547 1.00 0.00 C ATOM 550 CE LYS A 425 14.238 -2.115 -3.413 1.00 0.00 C ATOM 551 NZ LYS A 425 13.342 -3.231 -3.822 1.00 0.00 N ATOM 552 H LYS A 425 12.921 2.478 -3.855 1.00 0.00 H ATOM 553 HA LYS A 425 10.320 1.321 -3.893 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.472 1.179 -1.773 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.066 0.129 -1.875 1.00 0.00 H ATOM 556 HG2 LYS A 425 11.852 -0.902 -3.847 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.098 0.326 -4.079 1.00 0.00 H ATOM 558 HD2 LYS A 425 14.263 -0.434 -2.107 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.984 -1.600 -1.766 1.00 0.00 H ATOM 560 HE2 LYS A 425 14.608 -1.622 -4.300 1.00 0.00 H ATOM 561 HE3 LYS A 425 15.070 -2.520 -2.855 1.00 0.00 H ATOM 562 HZ1 LYS A 425 12.609 -2.887 -4.479 1.00 0.00 H ATOM 563 HZ2 LYS A 425 12.874 -3.644 -2.982 1.00 0.00 H ATOM 564 HZ3 LYS A 425 13.895 -3.980 -4.292 1.00 0.00 H ATOM 565 N GLU A 426 10.926 3.752 -1.829 1.00 0.00 N ATOM 566 CA GLU A 426 10.361 4.685 -0.863 1.00 0.00 C ATOM 567 C GLU A 426 9.138 5.391 -1.460 1.00 0.00 C ATOM 568 O GLU A 426 8.044 5.381 -0.886 1.00 0.00 O ATOM 569 CB GLU A 426 11.422 5.713 -0.445 1.00 0.00 C ATOM 570 CG GLU A 426 10.952 6.697 0.614 1.00 0.00 C ATOM 571 CD GLU A 426 10.713 6.047 1.963 1.00 0.00 C ATOM 572 OE1 GLU A 426 11.683 5.920 2.736 1.00 0.00 O ATOM 573 OE2 GLU A 426 9.559 5.680 2.256 1.00 0.00 O ATOM 574 H GLU A 426 11.816 3.929 -2.193 1.00 0.00 H ATOM 575 HA GLU A 426 10.057 4.116 0.003 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.280 5.186 -0.055 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.725 6.275 -1.318 1.00 0.00 H ATOM 578 HG2 GLU A 426 11.703 7.464 0.731 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.027 7.150 0.280 1.00 0.00 H ATOM 580 N GLU A 427 9.322 5.984 -2.633 1.00 0.00 N ATOM 581 CA GLU A 427 8.225 6.649 -3.327 1.00 0.00 C ATOM 582 C GLU A 427 7.174 5.630 -3.763 1.00 0.00 C ATOM 583 O GLU A 427 5.981 5.933 -3.825 1.00 0.00 O ATOM 584 CB GLU A 427 8.741 7.420 -4.546 1.00 0.00 C ATOM 585 CG GLU A 427 9.787 8.472 -4.215 1.00 0.00 C ATOM 586 CD GLU A 427 10.132 9.341 -5.407 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.860 8.867 -6.302 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.679 10.503 -5.446 1.00 0.00 O ATOM 589 H GLU A 427 10.219 5.980 -3.039 1.00 0.00 H ATOM 590 HA GLU A 427 7.769 7.343 -2.636 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.178 6.718 -5.242 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.908 7.913 -5.024 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.408 9.105 -3.426 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.683 7.973 -3.876 1.00 0.00 H ATOM 595 N ARG A 428 7.627 4.411 -4.029 1.00 0.00 N ATOM 596 CA ARG A 428 6.754 3.351 -4.508 1.00 0.00 C ATOM 597 C ARG A 428 5.819 2.887 -3.405 1.00 0.00 C ATOM 598 O ARG A 428 4.622 2.697 -3.629 1.00 0.00 O ATOM 599 CB ARG A 428 7.587 2.174 -4.996 1.00 0.00 C ATOM 600 CG ARG A 428 6.769 1.045 -5.602 1.00 0.00 C ATOM 601 CD ARG A 428 7.664 -0.083 -6.074 1.00 0.00 C ATOM 602 NE ARG A 428 6.912 -1.180 -6.678 1.00 0.00 N ATOM 603 CZ ARG A 428 7.441 -2.051 -7.536 1.00 0.00 C ATOM 604 NH1 ARG A 428 8.696 -1.895 -7.955 1.00 0.00 N ATOM 605 NH2 ARG A 428 6.711 -3.059 -7.995 1.00 0.00 N ATOM 606 H ARG A 428 8.578 4.216 -3.889 1.00 0.00 H ATOM 607 HA ARG A 428 6.169 3.739 -5.329 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.284 2.527 -5.742 1.00 0.00 H ATOM 609 HB3 ARG A 428 8.140 1.781 -4.158 1.00 0.00 H ATOM 610 HG2 ARG A 428 6.090 0.662 -4.855 1.00 0.00 H ATOM 611 HG3 ARG A 428 6.209 1.426 -6.442 1.00 0.00 H ATOM 612 HD2 ARG A 428 8.357 0.308 -6.806 1.00 0.00 H ATOM 613 HD3 ARG A 428 8.217 -0.462 -5.227 1.00 0.00 H ATOM 614 HE ARG A 428 5.963 -1.285 -6.410 1.00 0.00 H ATOM 615 HH11 ARG A 428 9.247 -1.115 -7.628 1.00 0.00 H ATOM 616 HH12 ARG A 428 9.101 -2.550 -8.604 1.00 0.00 H ATOM 617 HH21 ARG A 428 5.753 -3.172 -7.705 1.00 0.00 H ATOM 618 HH22 ARG A 428 7.115 -3.728 -8.633 1.00 0.00 H ATOM 619 N LEU A 429 6.371 2.704 -2.212 1.00 0.00 N ATOM 620 CA LEU A 429 5.588 2.233 -1.086 1.00 0.00 C ATOM 621 C LEU A 429 4.512 3.233 -0.736 1.00 0.00 C ATOM 622 O LEU A 429 3.402 2.855 -0.390 1.00 0.00 O ATOM 623 CB LEU A 429 6.465 1.942 0.135 1.00 0.00 C ATOM 624 CG LEU A 429 7.164 3.141 0.758 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.319 3.763 1.862 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.527 2.740 1.290 1.00 0.00 C ATOM 627 H LEU A 429 7.334 2.885 -2.091 1.00 0.00 H ATOM 628 HA LEU A 429 5.114 1.320 -1.389 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.845 1.486 0.893 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.220 1.230 -0.158 1.00 0.00 H ATOM 631 HG LEU A 429 7.307 3.884 -0.009 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.825 4.632 2.257 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.174 3.043 2.654 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.360 4.056 1.462 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.999 3.597 1.750 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.144 2.383 0.478 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.412 1.958 2.025 1.00 0.00 H ATOM 638 N TRP A 430 4.836 4.514 -0.834 1.00 0.00 N ATOM 639 CA TRP A 430 3.874 5.534 -0.489 1.00 0.00 C ATOM 640 C TRP A 430 2.750 5.586 -1.515 1.00 0.00 C ATOM 641 O TRP A 430 1.595 5.833 -1.171 1.00 0.00 O ATOM 642 CB TRP A 430 4.538 6.898 -0.358 1.00 0.00 C ATOM 643 CG TRP A 430 3.701 7.821 0.453 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.310 7.620 1.740 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.135 9.068 0.043 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.526 8.656 2.161 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.407 9.567 1.140 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.177 9.814 -1.137 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.724 10.776 1.090 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.494 11.013 -1.188 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.778 11.484 -0.079 1.00 0.00 C ATOM 652 H TRP A 430 5.741 4.773 -1.121 1.00 0.00 H ATOM 653 HA TRP A 430 3.450 5.265 0.466 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.498 6.789 0.124 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.666 7.331 -1.338 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.579 6.753 2.328 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.121 8.733 3.055 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.724 9.465 -2.000 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.165 11.151 1.935 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.513 11.606 -2.089 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.262 12.427 -0.162 1.00 0.00 H ATOM 662 N GLU A 431 3.094 5.333 -2.769 1.00 0.00 N ATOM 663 CA GLU A 431 2.115 5.318 -3.847 1.00 0.00 C ATOM 664 C GLU A 431 1.082 4.218 -3.598 1.00 0.00 C ATOM 665 O GLU A 431 -0.129 4.461 -3.596 1.00 0.00 O ATOM 666 CB GLU A 431 2.819 5.088 -5.191 1.00 0.00 C ATOM 667 CG GLU A 431 2.002 5.523 -6.397 1.00 0.00 C ATOM 668 CD GLU A 431 1.864 7.032 -6.495 1.00 0.00 C ATOM 669 OE1 GLU A 431 0.934 7.590 -5.880 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.686 7.661 -7.187 1.00 0.00 O ATOM 671 H GLU A 431 4.036 5.154 -2.977 1.00 0.00 H ATOM 672 HA GLU A 431 1.615 6.275 -3.865 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.750 5.638 -5.195 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.035 4.034 -5.293 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.484 5.161 -7.292 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.016 5.090 -6.321 1.00 0.00 H ATOM 677 N VAL A 432 1.570 3.011 -3.355 1.00 0.00 N ATOM 678 CA VAL A 432 0.696 1.876 -3.114 1.00 0.00 C ATOM 679 C VAL A 432 -0.010 2.018 -1.763 1.00 0.00 C ATOM 680 O VAL A 432 -1.175 1.638 -1.617 1.00 0.00 O ATOM 681 CB VAL A 432 1.469 0.534 -3.190 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.536 0.425 -2.108 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.514 -0.641 -3.118 1.00 0.00 C ATOM 684 H VAL A 432 2.545 2.883 -3.333 1.00 0.00 H ATOM 685 HA VAL A 432 -0.054 1.875 -3.893 1.00 0.00 H ATOM 686 HB VAL A 432 1.968 0.494 -4.146 1.00 0.00 H ATOM 687 HG11 VAL A 432 3.249 1.228 -2.222 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.046 -0.525 -2.199 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.072 0.491 -1.135 1.00 0.00 H ATOM 690 HG21 VAL A 432 -0.047 -0.592 -2.197 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.075 -1.565 -3.151 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.167 -0.603 -3.954 1.00 0.00 H ATOM 693 N GLN A 433 0.688 2.607 -0.791 1.00 0.00 N ATOM 694 CA GLN A 433 0.135 2.815 0.544 1.00 0.00 C ATOM 695 C GLN A 433 -1.044 3.765 0.475 1.00 0.00 C ATOM 696 O GLN A 433 -2.109 3.487 1.019 1.00 0.00 O ATOM 697 CB GLN A 433 1.186 3.403 1.494 1.00 0.00 C ATOM 698 CG GLN A 433 0.759 3.419 2.950 1.00 0.00 C ATOM 699 CD GLN A 433 1.809 4.045 3.844 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.802 5.252 4.077 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.720 3.229 4.352 1.00 0.00 N ATOM 702 H GLN A 433 1.602 2.914 -0.980 1.00 0.00 H ATOM 703 HA GLN A 433 -0.199 1.861 0.924 1.00 0.00 H ATOM 704 HB2 GLN A 433 2.098 2.836 1.415 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.386 4.424 1.195 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.154 3.987 3.041 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.587 2.404 3.275 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.668 2.276 4.130 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.411 3.615 4.939 1.00 0.00 H ATOM 710 N ARG A 434 -0.842 4.883 -0.210 1.00 0.00 N ATOM 711 CA ARG A 434 -1.849 5.930 -0.284 1.00 0.00 C ATOM 712 C ARG A 434 -3.130 5.393 -0.919 1.00 0.00 C ATOM 713 O ARG A 434 -4.226 5.742 -0.493 1.00 0.00 O ATOM 714 CB ARG A 434 -1.300 7.136 -1.064 1.00 0.00 C ATOM 715 CG ARG A 434 -1.351 6.980 -2.572 1.00 0.00 C ATOM 716 CD ARG A 434 -0.376 7.910 -3.270 1.00 0.00 C ATOM 717 NE ARG A 434 -0.673 9.319 -3.042 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.129 10.307 -3.751 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.620 10.025 -4.810 1.00 0.00 N ATOM 720 NH2 ARG A 434 -0.366 11.570 -3.428 1.00 0.00 N ATOM 721 H ARG A 434 0.015 5.009 -0.680 1.00 0.00 H ATOM 722 HA ARG A 434 -2.073 6.240 0.726 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.869 8.013 -0.796 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.267 7.288 -0.779 1.00 0.00 H ATOM 725 HG2 ARG A 434 -1.101 5.961 -2.826 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.352 7.201 -2.911 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.619 7.702 -2.905 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.416 7.712 -4.332 1.00 0.00 H ATOM 729 HE ARG A 434 -1.289 9.536 -2.306 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.782 9.059 -5.081 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.024 10.767 -5.360 1.00 0.00 H ATOM 732 HH21 ARG A 434 -0.963 11.792 -2.645 1.00 0.00 H ATOM 733 HH22 ARG A 434 0.067 12.317 -3.949 1.00 0.00 H ATOM 734 N ILE A 435 -2.984 4.510 -1.906 1.00 0.00 N ATOM 735 CA ILE A 435 -4.134 3.920 -2.578 1.00 0.00 C ATOM 736 C ILE A 435 -4.912 2.999 -1.641 1.00 0.00 C ATOM 737 O ILE A 435 -6.101 3.216 -1.402 1.00 0.00 O ATOM 738 CB ILE A 435 -3.703 3.139 -3.840 1.00 0.00 C ATOM 739 CG1 ILE A 435 -3.050 4.092 -4.850 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.899 2.427 -4.460 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.491 3.403 -6.079 1.00 0.00 C ATOM 742 H ILE A 435 -2.076 4.256 -2.196 1.00 0.00 H ATOM 743 HA ILE A 435 -4.787 4.723 -2.883 1.00 0.00 H ATOM 744 HB ILE A 435 -2.983 2.390 -3.544 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.783 4.811 -5.183 1.00 0.00 H ATOM 746 HG13 ILE A 435 -2.236 4.612 -4.365 1.00 0.00 H ATOM 747 HG21 ILE A 435 -5.659 3.153 -4.711 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.301 1.716 -3.752 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.589 1.907 -5.354 1.00 0.00 H ATOM 750 HD11 ILE A 435 -3.293 2.924 -6.618 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.769 2.660 -5.777 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.012 4.134 -6.715 1.00 0.00 H ATOM 753 N LEU A 436 -4.239 1.989 -1.094 1.00 0.00 N ATOM 754 CA LEU A 436 -4.900 1.029 -0.216 1.00 0.00 C ATOM 755 C LEU A 436 -5.491 1.732 0.999 1.00 0.00 C ATOM 756 O LEU A 436 -6.557 1.359 1.477 1.00 0.00 O ATOM 757 CB LEU A 436 -3.937 -0.097 0.206 1.00 0.00 C ATOM 758 CG LEU A 436 -2.667 0.320 0.963 1.00 0.00 C ATOM 759 CD1 LEU A 436 -2.909 0.373 2.464 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.528 -0.635 0.643 1.00 0.00 C ATOM 761 H LEU A 436 -3.278 1.892 -1.279 1.00 0.00 H ATOM 762 HA LEU A 436 -5.716 0.587 -0.773 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.485 -0.785 0.833 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.634 -0.623 -0.687 1.00 0.00 H ATOM 765 HG LEU A 436 -2.374 1.308 0.638 1.00 0.00 H ATOM 766 HD11 LEU A 436 -1.989 0.634 2.967 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.249 -0.592 2.809 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.661 1.119 2.682 1.00 0.00 H ATOM 769 HD21 LEU A 436 -0.659 -0.369 1.228 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.288 -0.568 -0.407 1.00 0.00 H ATOM 771 HD23 LEU A 436 -1.826 -1.645 0.880 1.00 0.00 H ATOM 772 N THR A 437 -4.813 2.773 1.466 1.00 0.00 N ATOM 773 CA THR A 437 -5.273 3.523 2.614 1.00 0.00 C ATOM 774 C THR A 437 -6.495 4.361 2.270 1.00 0.00 C ATOM 775 O THR A 437 -7.537 4.225 2.899 1.00 0.00 O ATOM 776 CB THR A 437 -4.161 4.428 3.171 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.018 3.632 3.504 1.00 0.00 O ATOM 778 CG2 THR A 437 -4.627 5.188 4.403 1.00 0.00 C ATOM 779 H THR A 437 -3.980 3.043 1.022 1.00 0.00 H ATOM 780 HA THR A 437 -5.542 2.817 3.378 1.00 0.00 H ATOM 781 HB THR A 437 -3.885 5.137 2.407 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.531 3.424 2.696 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.956 4.487 5.155 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.444 5.842 4.137 1.00 0.00 H ATOM 785 HG23 THR A 437 -3.810 5.776 4.791 1.00 0.00 H ATOM 786 N ALA A 438 -6.384 5.198 1.244 1.00 0.00 N ATOM 787 CA ALA A 438 -7.457 6.122 0.910 1.00 0.00 C ATOM 788 C ALA A 438 -8.702 5.375 0.459 1.00 0.00 C ATOM 789 O ALA A 438 -9.824 5.782 0.762 1.00 0.00 O ATOM 790 CB ALA A 438 -7.009 7.092 -0.169 1.00 0.00 C ATOM 791 H ALA A 438 -5.569 5.183 0.684 1.00 0.00 H ATOM 792 HA ALA A 438 -7.692 6.692 1.797 1.00 0.00 H ATOM 793 HB1 ALA A 438 -7.806 7.792 -0.376 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.768 6.543 -1.067 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.136 7.630 0.171 1.00 0.00 H ATOM 796 N LEU A 439 -8.502 4.272 -0.248 1.00 0.00 N ATOM 797 CA LEU A 439 -9.612 3.492 -0.765 1.00 0.00 C ATOM 798 C LEU A 439 -10.419 2.856 0.363 1.00 0.00 C ATOM 799 O LEU A 439 -11.630 3.033 0.432 1.00 0.00 O ATOM 800 CB LEU A 439 -9.121 2.410 -1.724 1.00 0.00 C ATOM 801 CG LEU A 439 -10.232 1.661 -2.463 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.941 2.596 -3.430 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.666 0.459 -3.204 1.00 0.00 C ATOM 804 H LEU A 439 -7.581 3.980 -0.435 1.00 0.00 H ATOM 805 HA LEU A 439 -10.257 4.168 -1.307 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.475 2.876 -2.458 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.542 1.693 -1.161 1.00 0.00 H ATOM 808 HG LEU A 439 -10.963 1.309 -1.744 1.00 0.00 H ATOM 809 HD11 LEU A 439 -11.378 3.418 -2.881 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.718 2.055 -3.952 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.228 2.982 -4.144 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.201 -0.213 -2.500 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.932 0.793 -3.923 1.00 0.00 H ATOM 814 HD23 LEU A 439 -10.464 -0.054 -3.718 1.00 0.00 H ATOM 815 N LYS A 440 -9.749 2.131 1.261 1.00 0.00 N ATOM 816 CA LYS A 440 -10.460 1.424 2.327 1.00 0.00 C ATOM 817 C LYS A 440 -11.147 2.398 3.264 1.00 0.00 C ATOM 818 O LYS A 440 -12.192 2.092 3.830 1.00 0.00 O ATOM 819 CB LYS A 440 -9.526 0.504 3.119 1.00 0.00 C ATOM 820 CG LYS A 440 -8.385 1.209 3.835 1.00 0.00 C ATOM 821 CD LYS A 440 -7.421 0.197 4.437 1.00 0.00 C ATOM 822 CE LYS A 440 -6.205 0.869 5.060 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.216 -0.127 5.564 1.00 0.00 N ATOM 824 H LYS A 440 -8.771 2.070 1.209 1.00 0.00 H ATOM 825 HA LYS A 440 -11.218 0.822 1.856 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.110 -0.019 3.860 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.101 -0.221 2.440 1.00 0.00 H ATOM 828 HG2 LYS A 440 -7.853 1.828 3.127 1.00 0.00 H ATOM 829 HG3 LYS A 440 -8.791 1.824 4.626 1.00 0.00 H ATOM 830 HD2 LYS A 440 -7.936 -0.365 5.199 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.089 -0.472 3.654 1.00 0.00 H ATOM 832 HE2 LYS A 440 -5.728 1.489 4.316 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.533 1.485 5.883 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -4.389 0.362 5.978 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -4.888 -0.735 4.790 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.649 -0.729 6.297 1.00 0.00 H ATOM 837 N ARG A 441 -10.576 3.578 3.403 1.00 0.00 N ATOM 838 CA ARG A 441 -11.146 4.594 4.265 1.00 0.00 C ATOM 839 C ARG A 441 -12.390 5.193 3.628 1.00 0.00 C ATOM 840 O ARG A 441 -13.427 5.311 4.272 1.00 0.00 O ATOM 841 CB ARG A 441 -10.113 5.679 4.567 1.00 0.00 C ATOM 842 CG ARG A 441 -8.885 5.151 5.286 1.00 0.00 C ATOM 843 CD ARG A 441 -9.226 4.637 6.674 1.00 0.00 C ATOM 844 NE ARG A 441 -8.033 4.264 7.428 1.00 0.00 N ATOM 845 CZ ARG A 441 -8.037 3.439 8.474 1.00 0.00 C ATOM 846 NH1 ARG A 441 -9.178 2.939 8.933 1.00 0.00 N ATOM 847 NH2 ARG A 441 -6.895 3.136 9.079 1.00 0.00 N ATOM 848 H ARG A 441 -9.750 3.769 2.912 1.00 0.00 H ATOM 849 HA ARG A 441 -11.429 4.115 5.187 1.00 0.00 H ATOM 850 HB2 ARG A 441 -9.798 6.129 3.638 1.00 0.00 H ATOM 851 HB3 ARG A 441 -10.573 6.435 5.187 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.467 4.332 4.702 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.157 5.944 5.371 1.00 0.00 H ATOM 854 HD2 ARG A 441 -9.751 5.413 7.212 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.866 3.773 6.578 1.00 0.00 H ATOM 856 HE ARG A 441 -7.175 4.659 7.138 1.00 0.00 H ATOM 857 HH11 ARG A 441 -10.058 3.183 8.495 1.00 0.00 H ATOM 858 HH12 ARG A 441 -9.175 2.313 9.725 1.00 0.00 H ATOM 859 HH21 ARG A 441 -6.023 3.522 8.747 1.00 0.00 H ATOM 860 HH22 ARG A 441 -6.892 2.523 9.878 1.00 0.00 H ATOM 861 N LYS A 442 -12.302 5.524 2.350 1.00 0.00 N ATOM 862 CA LYS A 442 -13.430 6.124 1.644 1.00 0.00 C ATOM 863 C LYS A 442 -14.493 5.080 1.308 1.00 0.00 C ATOM 864 O LYS A 442 -15.614 5.420 0.929 1.00 0.00 O ATOM 865 CB LYS A 442 -12.954 6.830 0.372 1.00 0.00 C ATOM 866 CG LYS A 442 -12.678 8.320 0.555 1.00 0.00 C ATOM 867 CD LYS A 442 -11.748 8.588 1.725 1.00 0.00 C ATOM 868 CE LYS A 442 -11.539 10.076 1.936 1.00 0.00 C ATOM 869 NZ LYS A 442 -10.824 10.352 3.209 1.00 0.00 N ATOM 870 H LYS A 442 -11.460 5.362 1.864 1.00 0.00 H ATOM 871 HA LYS A 442 -13.870 6.858 2.301 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.042 6.358 0.033 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.711 6.716 -0.390 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.222 8.702 -0.345 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.615 8.831 0.729 1.00 0.00 H ATOM 876 HD2 LYS A 442 -12.180 8.165 2.619 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.792 8.121 1.530 1.00 0.00 H ATOM 878 HE2 LYS A 442 -10.959 10.468 1.113 1.00 0.00 H ATOM 879 HE3 LYS A 442 -12.503 10.563 1.961 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -9.951 9.786 3.262 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -11.432 10.109 4.022 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.570 11.364 3.269 1.00 0.00 H ATOM 883 N LEU A 443 -14.140 3.811 1.448 1.00 0.00 N ATOM 884 CA LEU A 443 -15.063 2.728 1.147 1.00 0.00 C ATOM 885 C LEU A 443 -15.721 2.198 2.423 1.00 0.00 C ATOM 886 O LEU A 443 -16.770 1.561 2.371 1.00 0.00 O ATOM 887 CB LEU A 443 -14.326 1.599 0.416 1.00 0.00 C ATOM 888 CG LEU A 443 -15.224 0.513 -0.174 1.00 0.00 C ATOM 889 CD1 LEU A 443 -16.268 1.123 -1.097 1.00 0.00 C ATOM 890 CD2 LEU A 443 -14.387 -0.506 -0.926 1.00 0.00 C ATOM 891 H LEU A 443 -13.231 3.598 1.742 1.00 0.00 H ATOM 892 HA LEU A 443 -15.829 3.123 0.497 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.737 2.030 -0.385 1.00 0.00 H ATOM 894 HB3 LEU A 443 -13.652 1.130 1.118 1.00 0.00 H ATOM 895 HG LEU A 443 -15.741 0.005 0.627 1.00 0.00 H ATOM 896 HD11 LEU A 443 -15.774 1.621 -1.919 1.00 0.00 H ATOM 897 HD12 LEU A 443 -16.862 1.841 -0.548 1.00 0.00 H ATOM 898 HD13 LEU A 443 -16.910 0.344 -1.480 1.00 0.00 H ATOM 899 HD21 LEU A 443 -13.857 -0.014 -1.727 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.032 -1.269 -1.336 1.00 0.00 H ATOM 901 HD23 LEU A 443 -13.679 -0.960 -0.248 1.00 0.00 H ATOM 902 N ARG A 444 -15.101 2.475 3.564 1.00 0.00 N ATOM 903 CA ARG A 444 -15.601 1.996 4.849 1.00 0.00 C ATOM 904 C ARG A 444 -16.159 3.140 5.697 1.00 0.00 C ATOM 905 O ARG A 444 -17.289 3.079 6.179 1.00 0.00 O ATOM 906 CB ARG A 444 -14.476 1.305 5.630 1.00 0.00 C ATOM 907 CG ARG A 444 -14.860 0.914 7.049 1.00 0.00 C ATOM 908 CD ARG A 444 -13.632 0.631 7.903 1.00 0.00 C ATOM 909 NE ARG A 444 -13.993 0.240 9.265 1.00 0.00 N ATOM 910 CZ ARG A 444 -13.481 0.791 10.372 1.00 0.00 C ATOM 911 NH1 ARG A 444 -12.625 1.805 10.291 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.856 0.348 11.564 1.00 0.00 N ATOM 913 H ARG A 444 -14.284 3.009 3.543 1.00 0.00 H ATOM 914 HA ARG A 444 -16.384 1.278 4.655 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.182 0.410 5.102 1.00 0.00 H ATOM 916 HB3 ARG A 444 -13.629 1.974 5.681 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.419 1.724 7.498 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.475 0.026 7.015 1.00 0.00 H ATOM 919 HD2 ARG A 444 -13.070 -0.171 7.447 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.019 1.521 7.944 1.00 0.00 H ATOM 921 HE ARG A 444 -14.652 -0.491 9.362 1.00 0.00 H ATOM 922 HH11 ARG A 444 -12.346 2.175 9.392 1.00 0.00 H ATOM 923 HH12 ARG A 444 -12.255 2.223 11.132 1.00 0.00 H ATOM 924 HH21 ARG A 444 -14.532 -0.396 11.642 1.00 0.00 H ATOM 925 HH22 ARG A 444 -13.455 0.741 12.404 1.00 0.00 H ATOM 926 N GLU A 445 -15.354 4.183 5.858 1.00 0.00 N ATOM 927 CA GLU A 445 -15.616 5.224 6.845 1.00 0.00 C ATOM 928 C GLU A 445 -15.592 6.615 6.212 1.00 0.00 C ATOM 929 O GLU A 445 -15.104 7.575 6.811 1.00 0.00 O ATOM 930 CB GLU A 445 -14.568 5.116 7.958 1.00 0.00 C ATOM 931 CG GLU A 445 -13.134 5.138 7.451 1.00 0.00 C ATOM 932 CD GLU A 445 -12.145 4.619 8.468 1.00 0.00 C ATOM 933 OE1 GLU A 445 -11.738 5.391 9.355 1.00 0.00 O ATOM 934 OE2 GLU A 445 -11.768 3.429 8.376 1.00 0.00 O ATOM 935 H GLU A 445 -14.558 4.263 5.286 1.00 0.00 H ATOM 936 HA GLU A 445 -16.593 5.048 7.268 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.696 5.942 8.641 1.00 0.00 H ATOM 938 HB3 GLU A 445 -14.722 4.190 8.493 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.071 4.524 6.566 1.00 0.00 H ATOM 940 HG3 GLU A 445 -12.869 6.155 7.199 1.00 0.00 H ATOM 941 N ALA A 446 -16.134 6.712 5.006 1.00 0.00 N ATOM 942 CA ALA A 446 -16.220 7.984 4.300 1.00 0.00 C ATOM 943 C ALA A 446 -17.126 8.957 5.047 1.00 0.00 C ATOM 944 O ALA A 446 -18.326 8.652 5.198 1.00 0.00 O ATOM 945 CB ALA A 446 -16.724 7.767 2.884 1.00 0.00 C ATOM 946 OXT ALA A 446 -16.633 10.022 5.469 1.00 0.00 O ATOM 947 H ALA A 446 -16.489 5.908 4.580 1.00 0.00 H ATOM 948 HA ALA A 446 -15.225 8.405 4.244 1.00 0.00 H ATOM 949 HB1 ALA A 446 -16.772 8.716 2.371 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.708 7.325 2.917 1.00 0.00 H ATOM 951 HB3 ALA A 446 -16.049 7.107 2.360 1.00 0.00 H TER 952 ALA A 446