ATOM 1 N SER A 390 -2.663 -4.451 -21.111 1.00 0.00 N ATOM 2 CA SER A 390 -3.230 -5.210 -19.961 1.00 0.00 C ATOM 3 C SER A 390 -4.434 -6.053 -20.382 1.00 0.00 C ATOM 4 O SER A 390 -4.462 -7.263 -20.156 1.00 0.00 O ATOM 5 CB SER A 390 -3.628 -4.219 -18.860 1.00 0.00 C ATOM 6 OG SER A 390 -4.693 -4.722 -18.072 1.00 0.00 O ATOM 7 HA SER A 390 -2.464 -5.867 -19.580 1.00 0.00 H ATOM 8 HB2 SER A 390 -2.778 -4.038 -18.218 1.00 0.00 H ATOM 9 HB3 SER A 390 -3.939 -3.288 -19.312 1.00 0.00 H ATOM 10 HG SER A 390 -4.372 -4.924 -17.190 1.00 0.00 H ATOM 11 H1 SER A 390 -2.972 -3.462 -21.028 1.00 0.00 H ATOM 12 H2 SER A 390 -1.627 -4.522 -21.057 1.00 0.00 H ATOM 13 H3 SER A 390 -3.022 -4.885 -21.986 1.00 0.00 H ATOM 14 N PRO A 391 -5.450 -5.426 -21.002 1.00 0.00 N ATOM 15 CA PRO A 391 -6.653 -6.131 -21.449 1.00 0.00 C ATOM 16 C PRO A 391 -6.421 -6.917 -22.736 1.00 0.00 C ATOM 17 O PRO A 391 -7.083 -6.683 -23.747 1.00 0.00 O ATOM 18 CB PRO A 391 -7.649 -4.996 -21.685 1.00 0.00 C ATOM 19 CG PRO A 391 -6.803 -3.831 -22.066 1.00 0.00 C ATOM 20 CD PRO A 391 -5.507 -3.984 -21.314 1.00 0.00 C ATOM 21 HA PRO A 391 -7.031 -6.794 -20.686 1.00 0.00 H ATOM 22 HB2 PRO A 391 -8.329 -5.269 -22.479 1.00 0.00 H ATOM 23 HB3 PRO A 391 -8.202 -4.804 -20.778 1.00 0.00 H ATOM 24 HG2 PRO A 391 -6.622 -3.841 -23.130 1.00 0.00 H ATOM 25 HG3 PRO A 391 -7.295 -2.912 -21.779 1.00 0.00 H ATOM 26 HD2 PRO A 391 -4.676 -3.694 -21.937 1.00 0.00 H ATOM 27 HD3 PRO A 391 -5.525 -3.396 -20.409 1.00 0.00 H ATOM 28 N LEU A 392 -5.477 -7.851 -22.690 1.00 0.00 N ATOM 29 CA LEU A 392 -5.159 -8.673 -23.851 1.00 0.00 C ATOM 30 C LEU A 392 -4.754 -10.081 -23.425 1.00 0.00 C ATOM 31 O LEU A 392 -4.600 -10.361 -22.237 1.00 0.00 O ATOM 32 CB LEU A 392 -4.035 -8.026 -24.667 1.00 0.00 C ATOM 33 CG LEU A 392 -4.446 -7.530 -26.054 1.00 0.00 C ATOM 34 CD1 LEU A 392 -4.844 -6.063 -26.000 1.00 0.00 C ATOM 35 CD2 LEU A 392 -3.318 -7.742 -27.053 1.00 0.00 C ATOM 36 H LEU A 392 -4.984 -7.992 -21.855 1.00 0.00 H ATOM 37 HA LEU A 392 -6.045 -8.736 -24.465 1.00 0.00 H ATOM 38 HB2 LEU A 392 -3.652 -7.186 -24.106 1.00 0.00 H ATOM 39 HB3 LEU A 392 -3.242 -8.748 -24.789 1.00 0.00 H ATOM 40 HG LEU A 392 -5.303 -8.095 -26.391 1.00 0.00 H ATOM 41 HD11 LEU A 392 -5.572 -5.916 -25.216 1.00 0.00 H ATOM 42 HD12 LEU A 392 -3.970 -5.462 -25.798 1.00 0.00 H ATOM 43 HD13 LEU A 392 -5.272 -5.771 -26.948 1.00 0.00 H ATOM 44 HD21 LEU A 392 -2.382 -7.439 -26.608 1.00 0.00 H ATOM 45 HD22 LEU A 392 -3.268 -8.787 -27.322 1.00 0.00 H ATOM 46 HD23 LEU A 392 -3.505 -7.151 -27.937 1.00 0.00 H ATOM 47 N SER A 393 -4.581 -10.964 -24.405 1.00 0.00 N ATOM 48 CA SER A 393 -4.194 -12.343 -24.131 1.00 0.00 C ATOM 49 C SER A 393 -2.680 -12.509 -24.213 1.00 0.00 C ATOM 50 O SER A 393 -2.097 -13.335 -23.511 1.00 0.00 O ATOM 51 CB SER A 393 -4.877 -13.291 -25.118 1.00 0.00 C ATOM 52 OG SER A 393 -6.101 -13.778 -24.594 1.00 0.00 O ATOM 53 H SER A 393 -4.718 -10.681 -25.333 1.00 0.00 H ATOM 54 HA SER A 393 -4.517 -12.586 -23.130 1.00 0.00 H ATOM 55 HB2 SER A 393 -5.079 -12.766 -26.040 1.00 0.00 H ATOM 56 HB3 SER A 393 -4.227 -14.130 -25.318 1.00 0.00 H ATOM 57 HG SER A 393 -6.597 -13.052 -24.210 1.00 0.00 H ATOM 58 N ILE A 394 -2.048 -11.718 -25.076 1.00 0.00 N ATOM 59 CA ILE A 394 -0.602 -11.778 -25.250 1.00 0.00 C ATOM 60 C ILE A 394 0.105 -10.813 -24.305 1.00 0.00 C ATOM 61 O ILE A 394 -0.417 -9.744 -23.989 1.00 0.00 O ATOM 62 CB ILE A 394 -0.197 -11.450 -26.699 1.00 0.00 C ATOM 63 CG1 ILE A 394 -0.788 -10.105 -27.125 1.00 0.00 C ATOM 64 CG2 ILE A 394 -0.648 -12.557 -27.640 1.00 0.00 C ATOM 65 CD1 ILE A 394 -0.027 -9.440 -28.252 1.00 0.00 C ATOM 66 H ILE A 394 -2.568 -11.080 -25.608 1.00 0.00 H ATOM 67 HA ILE A 394 -0.281 -12.786 -25.028 1.00 0.00 H ATOM 68 HB ILE A 394 0.880 -11.391 -26.744 1.00 0.00 H ATOM 69 HG12 ILE A 394 -1.805 -10.256 -27.458 1.00 0.00 H ATOM 70 HG13 ILE A 394 -0.786 -9.433 -26.280 1.00 0.00 H ATOM 71 HG21 ILE A 394 -1.652 -12.861 -27.384 1.00 0.00 H ATOM 72 HG22 ILE A 394 -0.631 -12.193 -28.657 1.00 0.00 H ATOM 73 HG23 ILE A 394 0.018 -13.402 -27.549 1.00 0.00 H ATOM 74 HD11 ILE A 394 0.209 -10.173 -29.009 1.00 0.00 H ATOM 75 HD12 ILE A 394 -0.635 -8.659 -28.685 1.00 0.00 H ATOM 76 HD13 ILE A 394 0.887 -9.014 -27.866 1.00 0.00 H ATOM 77 N LYS A 395 1.295 -11.198 -23.857 1.00 0.00 N ATOM 78 CA LYS A 395 2.076 -10.366 -22.949 1.00 0.00 C ATOM 79 C LYS A 395 3.513 -10.224 -23.440 1.00 0.00 C ATOM 80 O LYS A 395 4.443 -10.096 -22.643 1.00 0.00 O ATOM 81 CB LYS A 395 2.059 -10.962 -21.538 1.00 0.00 C ATOM 82 CG LYS A 395 1.597 -9.982 -20.470 1.00 0.00 C ATOM 83 CD LYS A 395 0.152 -10.233 -20.071 1.00 0.00 C ATOM 84 CE LYS A 395 -0.422 -9.063 -19.286 1.00 0.00 C ATOM 85 NZ LYS A 395 -0.550 -9.376 -17.837 1.00 0.00 N ATOM 86 H LYS A 395 1.659 -12.061 -24.145 1.00 0.00 H ATOM 87 HA LYS A 395 1.619 -9.387 -22.922 1.00 0.00 H ATOM 88 HB2 LYS A 395 1.394 -11.813 -21.528 1.00 0.00 H ATOM 89 HB3 LYS A 395 3.055 -11.293 -21.286 1.00 0.00 H ATOM 90 HG2 LYS A 395 2.225 -10.093 -19.598 1.00 0.00 H ATOM 91 HG3 LYS A 395 1.687 -8.977 -20.855 1.00 0.00 H ATOM 92 HD2 LYS A 395 -0.439 -10.377 -20.963 1.00 0.00 H ATOM 93 HD3 LYS A 395 0.106 -11.121 -19.460 1.00 0.00 H ATOM 94 HE2 LYS A 395 0.231 -8.211 -19.404 1.00 0.00 H ATOM 95 HE3 LYS A 395 -1.398 -8.825 -19.682 1.00 0.00 H ATOM 96 HZ1 LYS A 395 0.296 -9.883 -17.504 1.00 0.00 H ATOM 97 HZ2 LYS A 395 -0.653 -8.498 -17.288 1.00 0.00 H ATOM 98 HZ3 LYS A 395 -1.384 -9.974 -17.672 1.00 0.00 H ATOM 99 N LYS A 396 3.687 -10.247 -24.758 1.00 0.00 N ATOM 100 CA LYS A 396 5.012 -10.121 -25.357 1.00 0.00 C ATOM 101 C LYS A 396 5.105 -8.863 -26.213 1.00 0.00 C ATOM 102 O LYS A 396 4.258 -8.622 -27.073 1.00 0.00 O ATOM 103 CB LYS A 396 5.330 -11.353 -26.205 1.00 0.00 C ATOM 104 CG LYS A 396 5.629 -12.597 -25.385 1.00 0.00 C ATOM 105 CD LYS A 396 5.450 -13.864 -26.207 1.00 0.00 C ATOM 106 CE LYS A 396 6.601 -14.834 -25.996 1.00 0.00 C ATOM 107 NZ LYS A 396 7.865 -14.337 -26.607 1.00 0.00 N ATOM 108 H LYS A 396 2.907 -10.351 -25.341 1.00 0.00 H ATOM 109 HA LYS A 396 5.733 -10.051 -24.555 1.00 0.00 H ATOM 110 HB2 LYS A 396 4.484 -11.564 -26.844 1.00 0.00 H ATOM 111 HB3 LYS A 396 6.191 -11.139 -26.821 1.00 0.00 H ATOM 112 HG2 LYS A 396 6.649 -12.548 -25.034 1.00 0.00 H ATOM 113 HG3 LYS A 396 4.957 -12.629 -24.540 1.00 0.00 H ATOM 114 HD2 LYS A 396 4.530 -14.346 -25.912 1.00 0.00 H ATOM 115 HD3 LYS A 396 5.401 -13.600 -27.253 1.00 0.00 H ATOM 116 HE2 LYS A 396 6.753 -14.967 -24.935 1.00 0.00 H ATOM 117 HE3 LYS A 396 6.344 -15.782 -26.444 1.00 0.00 H ATOM 118 HZ1 LYS A 396 7.653 -13.663 -27.369 1.00 0.00 H ATOM 119 HZ2 LYS A 396 8.445 -13.858 -25.888 1.00 0.00 H ATOM 120 HZ3 LYS A 396 8.408 -15.131 -27.002 1.00 0.00 H ATOM 121 N CYS A 397 6.139 -8.063 -25.972 1.00 0.00 N ATOM 122 CA CYS A 397 6.343 -6.830 -26.723 1.00 0.00 C ATOM 123 C CYS A 397 7.746 -6.779 -27.317 1.00 0.00 C ATOM 124 O CYS A 397 8.734 -6.968 -26.607 1.00 0.00 O ATOM 125 CB CYS A 397 6.112 -5.615 -25.823 1.00 0.00 C ATOM 126 SG CYS A 397 6.036 -4.042 -26.710 1.00 0.00 S ATOM 127 H CYS A 397 6.781 -8.309 -25.274 1.00 0.00 H ATOM 128 HA CYS A 397 5.626 -6.811 -27.527 1.00 0.00 H ATOM 129 HB2 CYS A 397 5.179 -5.739 -25.295 1.00 0.00 H ATOM 130 HB3 CYS A 397 6.918 -5.550 -25.106 1.00 0.00 H ATOM 131 HG CYS A 397 5.135 -3.714 -26.656 1.00 0.00 H ATOM 132 N PRO A 398 7.856 -6.524 -28.634 1.00 0.00 N ATOM 133 CA PRO A 398 9.153 -6.453 -29.307 1.00 0.00 C ATOM 134 C PRO A 398 10.102 -5.478 -28.623 1.00 0.00 C ATOM 135 O PRO A 398 9.725 -4.355 -28.290 1.00 0.00 O ATOM 136 CB PRO A 398 8.804 -5.960 -30.713 1.00 0.00 C ATOM 137 CG PRO A 398 7.386 -6.365 -30.916 1.00 0.00 C ATOM 138 CD PRO A 398 6.736 -6.286 -29.564 1.00 0.00 C ATOM 139 HA PRO A 398 9.621 -7.425 -29.369 1.00 0.00 H ATOM 140 HB2 PRO A 398 8.919 -4.887 -30.760 1.00 0.00 H ATOM 141 HB3 PRO A 398 9.454 -6.430 -31.436 1.00 0.00 H ATOM 142 HG2 PRO A 398 6.904 -5.687 -31.605 1.00 0.00 H ATOM 143 HG3 PRO A 398 7.343 -7.377 -31.294 1.00 0.00 H ATOM 144 HD2 PRO A 398 6.306 -5.308 -29.408 1.00 0.00 H ATOM 145 HD3 PRO A 398 5.982 -7.052 -29.462 1.00 0.00 H ATOM 146 N ILE A 399 11.335 -5.919 -28.418 1.00 0.00 N ATOM 147 CA ILE A 399 12.348 -5.091 -27.774 1.00 0.00 C ATOM 148 C ILE A 399 13.717 -5.306 -28.409 1.00 0.00 C ATOM 149 O ILE A 399 14.561 -6.020 -27.866 1.00 0.00 O ATOM 150 CB ILE A 399 12.441 -5.387 -26.264 1.00 0.00 C ATOM 151 CG1 ILE A 399 12.509 -6.896 -26.020 1.00 0.00 C ATOM 152 CG2 ILE A 399 11.256 -4.779 -25.531 1.00 0.00 C ATOM 153 CD1 ILE A 399 13.104 -7.264 -24.678 1.00 0.00 C ATOM 154 H ILE A 399 11.568 -6.825 -28.706 1.00 0.00 H ATOM 155 HA ILE A 399 12.062 -4.058 -27.900 1.00 0.00 H ATOM 156 HB ILE A 399 13.342 -4.927 -25.886 1.00 0.00 H ATOM 157 HG12 ILE A 399 11.511 -7.306 -26.063 1.00 0.00 H ATOM 158 HG13 ILE A 399 13.114 -7.352 -26.789 1.00 0.00 H ATOM 159 HG21 ILE A 399 10.901 -3.915 -26.075 1.00 0.00 H ATOM 160 HG22 ILE A 399 10.463 -5.509 -25.459 1.00 0.00 H ATOM 161 HG23 ILE A 399 11.561 -4.479 -24.539 1.00 0.00 H ATOM 162 HD11 ILE A 399 13.749 -6.467 -24.340 1.00 0.00 H ATOM 163 HD12 ILE A 399 12.310 -7.415 -23.961 1.00 0.00 H ATOM 164 HD13 ILE A 399 13.677 -8.174 -24.777 1.00 0.00 H ATOM 165 N CYS A 400 13.933 -4.683 -29.564 1.00 0.00 N ATOM 166 CA CYS A 400 15.200 -4.805 -30.275 1.00 0.00 C ATOM 167 C CYS A 400 15.847 -3.438 -30.472 1.00 0.00 C ATOM 168 O CYS A 400 15.206 -2.499 -30.944 1.00 0.00 O ATOM 169 CB CYS A 400 14.985 -5.482 -31.629 1.00 0.00 C ATOM 170 SG CYS A 400 16.326 -6.590 -32.121 1.00 0.00 S ATOM 171 H CYS A 400 13.222 -4.129 -29.946 1.00 0.00 H ATOM 172 HA CYS A 400 15.858 -5.417 -29.676 1.00 0.00 H ATOM 173 HB2 CYS A 400 14.077 -6.063 -31.593 1.00 0.00 H ATOM 174 HB3 CYS A 400 14.891 -4.721 -32.391 1.00 0.00 H ATOM 175 HG CYS A 400 15.963 -7.475 -32.206 1.00 0.00 H ATOM 176 N LYS A 401 17.120 -3.333 -30.108 1.00 0.00 N ATOM 177 CA LYS A 401 17.854 -2.081 -30.244 1.00 0.00 C ATOM 178 C LYS A 401 17.973 -1.678 -31.711 1.00 0.00 C ATOM 179 O LYS A 401 18.002 -0.491 -32.038 1.00 0.00 O ATOM 180 CB LYS A 401 19.246 -2.211 -29.625 1.00 0.00 C ATOM 181 CG LYS A 401 20.087 -3.317 -30.244 1.00 0.00 C ATOM 182 CD LYS A 401 20.756 -4.174 -29.181 1.00 0.00 C ATOM 183 CE LYS A 401 21.425 -5.395 -29.791 1.00 0.00 C ATOM 184 NZ LYS A 401 21.650 -6.467 -28.782 1.00 0.00 N ATOM 185 H LYS A 401 17.578 -4.117 -29.737 1.00 0.00 H ATOM 186 HA LYS A 401 17.305 -1.315 -29.716 1.00 0.00 H ATOM 187 HB2 LYS A 401 19.773 -1.276 -29.749 1.00 0.00 H ATOM 188 HB3 LYS A 401 19.140 -2.416 -28.569 1.00 0.00 H ATOM 189 HG2 LYS A 401 19.449 -3.945 -30.848 1.00 0.00 H ATOM 190 HG3 LYS A 401 20.849 -2.871 -30.866 1.00 0.00 H ATOM 191 HD2 LYS A 401 21.503 -3.583 -28.673 1.00 0.00 H ATOM 192 HD3 LYS A 401 20.008 -4.500 -28.473 1.00 0.00 H ATOM 193 HE2 LYS A 401 20.794 -5.781 -30.578 1.00 0.00 H ATOM 194 HE3 LYS A 401 22.377 -5.098 -30.206 1.00 0.00 H ATOM 195 HZ1 LYS A 401 21.684 -6.059 -27.827 1.00 0.00 H ATOM 196 HZ2 LYS A 401 20.877 -7.163 -28.822 1.00 0.00 H ATOM 197 HZ3 LYS A 401 22.550 -6.953 -28.971 1.00 0.00 H ATOM 198 N ALA A 402 18.044 -2.672 -32.589 1.00 0.00 N ATOM 199 CA ALA A 402 18.160 -2.421 -34.021 1.00 0.00 C ATOM 200 C ALA A 402 16.857 -1.869 -34.588 1.00 0.00 C ATOM 201 O ALA A 402 16.866 -1.088 -35.540 1.00 0.00 O ATOM 202 CB ALA A 402 18.556 -3.697 -34.749 1.00 0.00 C ATOM 203 H ALA A 402 18.017 -3.598 -32.267 1.00 0.00 H ATOM 204 HA ALA A 402 18.944 -1.692 -34.168 1.00 0.00 H ATOM 205 HB1 ALA A 402 17.929 -4.511 -34.416 1.00 0.00 H ATOM 206 HB2 ALA A 402 18.433 -3.557 -35.812 1.00 0.00 H ATOM 207 HB3 ALA A 402 19.589 -3.928 -34.534 1.00 0.00 H ATOM 208 N ASP A 403 15.740 -2.278 -33.999 1.00 0.00 N ATOM 209 CA ASP A 403 14.428 -1.824 -34.446 1.00 0.00 C ATOM 210 C ASP A 403 14.000 -0.562 -33.700 1.00 0.00 C ATOM 211 O ASP A 403 13.171 0.206 -34.189 1.00 0.00 O ATOM 212 CB ASP A 403 13.388 -2.927 -34.243 1.00 0.00 C ATOM 213 CG ASP A 403 13.314 -3.876 -35.422 1.00 0.00 C ATOM 214 OD1 ASP A 403 12.836 -3.451 -36.496 1.00 0.00 O ATOM 215 OD2 ASP A 403 13.732 -5.043 -35.272 1.00 0.00 O ATOM 216 H ASP A 403 15.798 -2.901 -33.243 1.00 0.00 H ATOM 217 HA ASP A 403 14.498 -1.599 -35.499 1.00 0.00 H ATOM 218 HB2 ASP A 403 13.644 -3.497 -33.362 1.00 0.00 H ATOM 219 HB3 ASP A 403 12.416 -2.475 -34.105 1.00 0.00 H ATOM 220 N ASP A 404 14.569 -0.353 -32.517 1.00 0.00 N ATOM 221 CA ASP A 404 14.243 0.816 -31.710 1.00 0.00 C ATOM 222 C ASP A 404 15.164 1.986 -32.047 1.00 0.00 C ATOM 223 O ASP A 404 16.330 1.790 -32.388 1.00 0.00 O ATOM 224 CB ASP A 404 14.349 0.479 -30.221 1.00 0.00 C ATOM 225 CG ASP A 404 13.197 1.048 -29.416 1.00 0.00 C ATOM 226 OD1 ASP A 404 13.301 2.209 -28.970 1.00 0.00 O ATOM 227 OD2 ASP A 404 12.190 0.331 -29.232 1.00 0.00 O ATOM 228 H ASP A 404 15.222 -1.000 -32.178 1.00 0.00 H ATOM 229 HA ASP A 404 13.226 1.099 -31.933 1.00 0.00 H ATOM 230 HB2 ASP A 404 14.353 -0.593 -30.100 1.00 0.00 H ATOM 231 HB3 ASP A 404 15.272 0.884 -29.831 1.00 0.00 H ATOM 232 N ILE A 405 14.630 3.199 -31.951 1.00 0.00 N ATOM 233 CA ILE A 405 15.404 4.399 -32.246 1.00 0.00 C ATOM 234 C ILE A 405 15.708 5.187 -30.974 1.00 0.00 C ATOM 235 O ILE A 405 16.691 5.926 -30.912 1.00 0.00 O ATOM 236 CB ILE A 405 14.665 5.311 -33.247 1.00 0.00 C ATOM 237 CG1 ILE A 405 15.527 6.525 -33.603 1.00 0.00 C ATOM 238 CG2 ILE A 405 13.325 5.754 -32.678 1.00 0.00 C ATOM 239 CD1 ILE A 405 15.451 6.913 -35.065 1.00 0.00 C ATOM 240 H ILE A 405 13.695 3.289 -31.675 1.00 0.00 H ATOM 241 HA ILE A 405 16.337 4.090 -32.696 1.00 0.00 H ATOM 242 HB ILE A 405 14.474 4.741 -34.144 1.00 0.00 H ATOM 243 HG12 ILE A 405 15.203 7.373 -33.020 1.00 0.00 H ATOM 244 HG13 ILE A 405 16.559 6.306 -33.371 1.00 0.00 H ATOM 245 HG21 ILE A 405 13.354 5.697 -31.600 1.00 0.00 H ATOM 246 HG22 ILE A 405 13.124 6.772 -32.979 1.00 0.00 H ATOM 247 HG23 ILE A 405 12.544 5.107 -33.052 1.00 0.00 H ATOM 248 HD11 ILE A 405 14.426 7.128 -35.327 1.00 0.00 H ATOM 249 HD12 ILE A 405 16.058 7.789 -35.236 1.00 0.00 H ATOM 250 HD13 ILE A 405 15.814 6.098 -35.673 1.00 0.00 H ATOM 251 N CYS A 406 14.862 5.023 -29.962 1.00 0.00 N ATOM 252 CA CYS A 406 15.044 5.720 -28.694 1.00 0.00 C ATOM 253 C CYS A 406 15.808 4.852 -27.700 1.00 0.00 C ATOM 254 O CYS A 406 16.088 3.684 -27.968 1.00 0.00 O ATOM 255 CB CYS A 406 13.688 6.116 -28.106 1.00 0.00 C ATOM 256 SG CYS A 406 13.687 7.717 -27.266 1.00 0.00 S ATOM 257 H CYS A 406 14.097 4.421 -30.070 1.00 0.00 H ATOM 258 HA CYS A 406 15.617 6.615 -28.887 1.00 0.00 H ATOM 259 HB2 CYS A 406 12.959 6.162 -28.901 1.00 0.00 H ATOM 260 HB3 CYS A 406 13.383 5.367 -27.389 1.00 0.00 H ATOM 261 HG CYS A 406 14.496 7.785 -26.755 1.00 0.00 H ATOM 262 N ASP A 407 16.144 5.430 -26.552 1.00 0.00 N ATOM 263 CA ASP A 407 16.876 4.709 -25.517 1.00 0.00 C ATOM 264 C ASP A 407 15.941 3.806 -24.719 1.00 0.00 C ATOM 265 O ASP A 407 14.981 4.276 -24.107 1.00 0.00 O ATOM 266 CB ASP A 407 17.580 5.694 -24.580 1.00 0.00 C ATOM 267 CG ASP A 407 19.036 5.901 -24.950 1.00 0.00 C ATOM 268 OD1 ASP A 407 19.300 6.611 -25.942 1.00 0.00 O ATOM 269 OD2 ASP A 407 19.910 5.354 -24.246 1.00 0.00 O ATOM 270 H ASP A 407 15.893 6.365 -26.396 1.00 0.00 H ATOM 271 HA ASP A 407 17.618 4.096 -26.005 1.00 0.00 H ATOM 272 HB2 ASP A 407 17.076 6.648 -24.627 1.00 0.00 H ATOM 273 HB3 ASP A 407 17.533 5.316 -23.570 1.00 0.00 H ATOM 274 N HIS A 408 16.229 2.509 -24.728 1.00 0.00 N ATOM 275 CA HIS A 408 15.415 1.540 -24.005 1.00 0.00 C ATOM 276 C HIS A 408 15.587 1.702 -22.497 1.00 0.00 C ATOM 277 O HIS A 408 14.639 1.531 -21.731 1.00 0.00 O ATOM 278 CB HIS A 408 15.786 0.116 -24.426 1.00 0.00 C ATOM 279 CG HIS A 408 14.774 -0.525 -25.323 1.00 0.00 C ATOM 280 ND1 HIS A 408 15.115 -1.245 -26.449 1.00 0.00 N ATOM 281 CD2 HIS A 408 13.421 -0.552 -25.257 1.00 0.00 C ATOM 282 CE1 HIS A 408 14.017 -1.686 -27.037 1.00 0.00 C ATOM 283 NE2 HIS A 408 12.976 -1.279 -26.334 1.00 0.00 N ATOM 284 H HIS A 408 17.008 2.196 -25.233 1.00 0.00 H ATOM 285 HA HIS A 408 14.380 1.722 -24.257 1.00 0.00 H ATOM 286 HB2 HIS A 408 16.729 0.138 -24.951 1.00 0.00 H ATOM 287 HB3 HIS A 408 15.886 -0.500 -23.544 1.00 0.00 H ATOM 288 HD1 HIS A 408 16.026 -1.407 -26.771 1.00 0.00 H ATOM 289 HD2 HIS A 408 12.807 -0.088 -24.498 1.00 0.00 H ATOM 290 HE1 HIS A 408 13.976 -2.279 -27.939 1.00 0.00 H ATOM 291 HE2 HIS A 408 12.047 -1.543 -26.496 1.00 0.00 H ATOM 292 N THR A 409 16.805 2.033 -22.078 1.00 0.00 N ATOM 293 CA THR A 409 17.102 2.218 -20.662 1.00 0.00 C ATOM 294 C THR A 409 16.871 0.927 -19.883 1.00 0.00 C ATOM 295 O THR A 409 15.743 0.444 -19.783 1.00 0.00 O ATOM 296 CB THR A 409 16.241 3.340 -20.080 1.00 0.00 C ATOM 297 OG1 THR A 409 15.848 4.247 -21.094 1.00 0.00 O ATOM 298 CG2 THR A 409 16.943 4.134 -19.000 1.00 0.00 C ATOM 299 H THR A 409 17.521 2.155 -22.737 1.00 0.00 H ATOM 300 HA THR A 409 18.143 2.494 -20.577 1.00 0.00 H ATOM 301 HB THR A 409 15.350 2.907 -19.648 1.00 0.00 H ATOM 302 HG1 THR A 409 16.628 4.653 -21.482 1.00 0.00 H ATOM 303 HG21 THR A 409 17.876 4.518 -19.384 1.00 0.00 H ATOM 304 HG22 THR A 409 16.314 4.957 -18.693 1.00 0.00 H ATOM 305 HG23 THR A 409 17.138 3.494 -18.152 1.00 0.00 H ATOM 306 N LEU A 410 17.946 0.372 -19.334 1.00 0.00 N ATOM 307 CA LEU A 410 17.861 -0.863 -18.564 1.00 0.00 C ATOM 308 C LEU A 410 16.985 -0.676 -17.329 1.00 0.00 C ATOM 309 O LEU A 410 16.325 -1.611 -16.877 1.00 0.00 O ATOM 310 CB LEU A 410 19.258 -1.328 -18.148 1.00 0.00 C ATOM 311 CG LEU A 410 19.299 -2.655 -17.387 1.00 0.00 C ATOM 312 CD1 LEU A 410 20.490 -3.491 -17.831 1.00 0.00 C ATOM 313 CD2 LEU A 410 19.351 -2.407 -15.886 1.00 0.00 C ATOM 314 H LEU A 410 18.819 0.804 -19.449 1.00 0.00 H ATOM 315 HA LEU A 410 17.414 -1.617 -19.195 1.00 0.00 H ATOM 316 HB2 LEU A 410 19.860 -1.427 -19.039 1.00 0.00 H ATOM 317 HB3 LEU A 410 19.696 -0.566 -17.522 1.00 0.00 H ATOM 318 HG LEU A 410 18.400 -3.214 -17.603 1.00 0.00 H ATOM 319 HD11 LEU A 410 21.268 -2.840 -18.200 1.00 0.00 H ATOM 320 HD12 LEU A 410 20.864 -4.059 -16.992 1.00 0.00 H ATOM 321 HD13 LEU A 410 20.183 -4.166 -18.616 1.00 0.00 H ATOM 322 HD21 LEU A 410 18.473 -1.856 -15.583 1.00 0.00 H ATOM 323 HD22 LEU A 410 19.380 -3.353 -15.366 1.00 0.00 H ATOM 324 HD23 LEU A 410 20.235 -1.835 -15.646 1.00 0.00 H ATOM 325 N GLU A 411 16.985 0.538 -16.788 1.00 0.00 N ATOM 326 CA GLU A 411 16.191 0.848 -15.606 1.00 0.00 C ATOM 327 C GLU A 411 14.699 0.775 -15.918 1.00 0.00 C ATOM 328 O GLU A 411 13.917 0.237 -15.135 1.00 0.00 O ATOM 329 CB GLU A 411 16.545 2.239 -15.077 1.00 0.00 C ATOM 330 CG GLU A 411 17.672 2.235 -14.057 1.00 0.00 C ATOM 331 CD GLU A 411 18.336 3.590 -13.916 1.00 0.00 C ATOM 332 OE1 GLU A 411 18.753 4.158 -14.948 1.00 0.00 O ATOM 333 OE2 GLU A 411 18.440 4.085 -12.774 1.00 0.00 O ATOM 334 H GLU A 411 17.532 1.243 -17.194 1.00 0.00 H ATOM 335 HA GLU A 411 16.424 0.115 -14.848 1.00 0.00 H ATOM 336 HB2 GLU A 411 16.843 2.863 -15.908 1.00 0.00 H ATOM 337 HB3 GLU A 411 15.670 2.670 -14.612 1.00 0.00 H ATOM 338 HG2 GLU A 411 17.271 1.946 -13.098 1.00 0.00 H ATOM 339 HG3 GLU A 411 18.417 1.516 -14.366 1.00 0.00 H ATOM 340 N GLN A 412 14.314 1.320 -17.066 1.00 0.00 N ATOM 341 CA GLN A 412 12.917 1.317 -17.483 1.00 0.00 C ATOM 342 C GLN A 412 12.452 -0.096 -17.821 1.00 0.00 C ATOM 343 O GLN A 412 11.281 -0.435 -17.643 1.00 0.00 O ATOM 344 CB GLN A 412 12.721 2.234 -18.692 1.00 0.00 C ATOM 345 CG GLN A 412 11.429 3.033 -18.648 1.00 0.00 C ATOM 346 CD GLN A 412 11.446 4.222 -19.588 1.00 0.00 C ATOM 347 OE1 GLN A 412 11.274 4.073 -20.799 1.00 0.00 O ATOM 348 NE2 GLN A 412 11.655 5.411 -19.036 1.00 0.00 N ATOM 349 H GLN A 412 14.984 1.735 -17.649 1.00 0.00 H ATOM 350 HA GLN A 412 12.324 1.690 -16.661 1.00 0.00 H ATOM 351 HB2 GLN A 412 13.547 2.929 -18.738 1.00 0.00 H ATOM 352 HB3 GLN A 412 12.718 1.634 -19.589 1.00 0.00 H ATOM 353 HG2 GLN A 412 10.611 2.386 -18.926 1.00 0.00 H ATOM 354 HG3 GLN A 412 11.277 3.392 -17.640 1.00 0.00 H ATOM 355 HE21 GLN A 412 11.784 5.454 -18.066 1.00 0.00 H ATOM 356 HE22 GLN A 412 11.671 6.197 -19.620 1.00 0.00 H ATOM 357 N GLN A 413 13.376 -0.917 -18.311 1.00 0.00 N ATOM 358 CA GLN A 413 13.061 -2.293 -18.674 1.00 0.00 C ATOM 359 C GLN A 413 12.670 -3.106 -17.445 1.00 0.00 C ATOM 360 O GLN A 413 11.691 -3.854 -17.468 1.00 0.00 O ATOM 361 CB GLN A 413 14.258 -2.944 -19.371 1.00 0.00 C ATOM 362 CG GLN A 413 14.259 -2.759 -20.880 1.00 0.00 C ATOM 363 CD GLN A 413 15.598 -3.092 -21.507 1.00 0.00 C ATOM 364 OE1 GLN A 413 16.644 -2.637 -21.043 1.00 0.00 O ATOM 365 NE2 GLN A 413 15.573 -3.891 -22.567 1.00 0.00 N ATOM 366 H GLN A 413 14.291 -0.587 -18.431 1.00 0.00 H ATOM 367 HA GLN A 413 12.226 -2.272 -19.358 1.00 0.00 H ATOM 368 HB2 GLN A 413 15.167 -2.515 -18.976 1.00 0.00 H ATOM 369 HB3 GLN A 413 14.249 -4.004 -19.160 1.00 0.00 H ATOM 370 HG2 GLN A 413 13.508 -3.404 -21.309 1.00 0.00 H ATOM 371 HG3 GLN A 413 14.018 -1.730 -21.103 1.00 0.00 H ATOM 372 HE21 GLN A 413 14.703 -4.216 -22.881 1.00 0.00 H ATOM 373 HE22 GLN A 413 16.425 -4.123 -22.992 1.00 0.00 H ATOM 374 N GLN A 414 13.439 -2.954 -16.372 1.00 0.00 N ATOM 375 CA GLN A 414 13.173 -3.675 -15.132 1.00 0.00 C ATOM 376 C GLN A 414 12.148 -2.934 -14.279 1.00 0.00 C ATOM 377 O GLN A 414 11.885 -1.751 -14.495 1.00 0.00 O ATOM 378 CB GLN A 414 14.469 -3.866 -14.342 1.00 0.00 C ATOM 379 CG GLN A 414 15.097 -2.563 -13.879 1.00 0.00 C ATOM 380 CD GLN A 414 16.479 -2.761 -13.287 1.00 0.00 C ATOM 381 OE1 GLN A 414 16.753 -2.333 -12.164 1.00 0.00 O ATOM 382 NE2 GLN A 414 17.358 -3.410 -14.039 1.00 0.00 N ATOM 383 H GLN A 414 14.205 -2.344 -16.415 1.00 0.00 H ATOM 384 HA GLN A 414 12.773 -4.644 -15.392 1.00 0.00 H ATOM 385 HB2 GLN A 414 14.259 -4.470 -13.471 1.00 0.00 H ATOM 386 HB3 GLN A 414 15.183 -4.386 -14.964 1.00 0.00 H ATOM 387 HG2 GLN A 414 15.178 -1.896 -14.725 1.00 0.00 H ATOM 388 HG3 GLN A 414 14.461 -2.117 -13.130 1.00 0.00 H ATOM 389 HE21 GLN A 414 17.072 -3.721 -14.923 1.00 0.00 H ATOM 390 HE22 GLN A 414 18.260 -3.552 -13.682 1.00 0.00 H ATOM 391 N MET A 415 11.573 -3.639 -13.310 1.00 0.00 N ATOM 392 CA MET A 415 10.577 -3.048 -12.423 1.00 0.00 C ATOM 393 C MET A 415 10.827 -3.460 -10.976 1.00 0.00 C ATOM 394 O MET A 415 10.809 -4.645 -10.645 1.00 0.00 O ATOM 395 CB MET A 415 9.170 -3.468 -12.851 1.00 0.00 C ATOM 396 CG MET A 415 8.106 -2.424 -12.555 1.00 0.00 C ATOM 397 SD MET A 415 6.433 -3.091 -12.642 1.00 0.00 S ATOM 398 CE MET A 415 5.514 -1.638 -13.144 1.00 0.00 C ATOM 399 H MET A 415 11.825 -4.577 -13.187 1.00 0.00 H ATOM 400 HA MET A 415 10.662 -1.974 -12.499 1.00 0.00 H ATOM 401 HB2 MET A 415 9.171 -3.658 -13.914 1.00 0.00 H ATOM 402 HB3 MET A 415 8.905 -4.378 -12.332 1.00 0.00 H ATOM 403 HG2 MET A 415 8.270 -2.034 -11.561 1.00 0.00 H ATOM 404 HG3 MET A 415 8.198 -1.623 -13.273 1.00 0.00 H ATOM 405 HE1 MET A 415 6.158 -0.772 -13.099 1.00 0.00 H ATOM 406 HE2 MET A 415 5.156 -1.769 -14.154 1.00 0.00 H ATOM 407 HE3 MET A 415 4.675 -1.497 -12.479 1.00 0.00 H ATOM 408 N GLN A 416 11.060 -2.473 -10.116 1.00 0.00 N ATOM 409 CA GLN A 416 11.314 -2.733 -8.704 1.00 0.00 C ATOM 410 C GLN A 416 11.047 -1.486 -7.863 1.00 0.00 C ATOM 411 O GLN A 416 11.919 -0.629 -7.718 1.00 0.00 O ATOM 412 CB GLN A 416 12.759 -3.196 -8.504 1.00 0.00 C ATOM 413 CG GLN A 416 12.928 -4.185 -7.361 1.00 0.00 C ATOM 414 CD GLN A 416 13.040 -3.502 -6.011 1.00 0.00 C ATOM 415 OE1 GLN A 416 14.058 -2.888 -5.696 1.00 0.00 O ATOM 416 NE2 GLN A 416 11.988 -3.607 -5.207 1.00 0.00 N ATOM 417 H GLN A 416 11.062 -1.548 -10.440 1.00 0.00 H ATOM 418 HA GLN A 416 10.647 -3.519 -8.387 1.00 0.00 H ATOM 419 HB2 GLN A 416 13.102 -3.668 -9.412 1.00 0.00 H ATOM 420 HB3 GLN A 416 13.377 -2.335 -8.300 1.00 0.00 H ATOM 421 HG2 GLN A 416 12.073 -4.845 -7.343 1.00 0.00 H ATOM 422 HG3 GLN A 416 13.824 -4.762 -7.531 1.00 0.00 H ATOM 423 HE21 GLN A 416 11.211 -4.112 -5.524 1.00 0.00 H ATOM 424 HE22 GLN A 416 12.033 -3.176 -4.328 1.00 0.00 H ATOM 425 N PRO A 417 9.833 -1.367 -7.295 1.00 0.00 N ATOM 426 CA PRO A 417 9.461 -0.214 -6.467 1.00 0.00 C ATOM 427 C PRO A 417 10.218 -0.184 -5.143 1.00 0.00 C ATOM 428 O PRO A 417 10.498 -1.228 -4.552 1.00 0.00 O ATOM 429 CB PRO A 417 7.964 -0.416 -6.223 1.00 0.00 C ATOM 430 CG PRO A 417 7.749 -1.882 -6.372 1.00 0.00 C ATOM 431 CD PRO A 417 8.732 -2.340 -7.414 1.00 0.00 C ATOM 432 HA PRO A 417 9.621 0.717 -6.990 1.00 0.00 H ATOM 433 HB2 PRO A 417 7.709 -0.079 -5.229 1.00 0.00 H ATOM 434 HB3 PRO A 417 7.398 0.141 -6.954 1.00 0.00 H ATOM 435 HG2 PRO A 417 7.940 -2.379 -5.433 1.00 0.00 H ATOM 436 HG3 PRO A 417 6.738 -2.074 -6.701 1.00 0.00 H ATOM 437 HD2 PRO A 417 9.076 -3.340 -7.194 1.00 0.00 H ATOM 438 HD3 PRO A 417 8.287 -2.299 -8.397 1.00 0.00 H ATOM 439 N LEU A 418 10.546 1.018 -4.682 1.00 0.00 N ATOM 440 CA LEU A 418 11.269 1.187 -3.429 1.00 0.00 C ATOM 441 C LEU A 418 10.345 1.699 -2.326 1.00 0.00 C ATOM 442 O LEU A 418 10.631 1.534 -1.139 1.00 0.00 O ATOM 443 CB LEU A 418 12.451 2.145 -3.614 1.00 0.00 C ATOM 444 CG LEU A 418 12.236 3.286 -4.617 1.00 0.00 C ATOM 445 CD1 LEU A 418 12.238 2.765 -6.049 1.00 0.00 C ATOM 446 CD2 LEU A 418 10.949 4.040 -4.311 1.00 0.00 C ATOM 447 H LEU A 418 10.295 1.811 -5.196 1.00 0.00 H ATOM 448 HA LEU A 418 11.650 0.219 -3.138 1.00 0.00 H ATOM 449 HB2 LEU A 418 12.684 2.582 -2.654 1.00 0.00 H ATOM 450 HB3 LEU A 418 13.304 1.568 -3.941 1.00 0.00 H ATOM 451 HG LEU A 418 13.053 3.982 -4.527 1.00 0.00 H ATOM 452 HD11 LEU A 418 12.430 1.702 -6.046 1.00 0.00 H ATOM 453 HD12 LEU A 418 11.276 2.956 -6.503 1.00 0.00 H ATOM 454 HD13 LEU A 418 13.009 3.267 -6.614 1.00 0.00 H ATOM 455 HD21 LEU A 418 10.738 3.975 -3.254 1.00 0.00 H ATOM 456 HD22 LEU A 418 11.066 5.077 -4.590 1.00 0.00 H ATOM 457 HD23 LEU A 418 10.134 3.607 -4.870 1.00 0.00 H ATOM 458 N CYS A 419 9.237 2.316 -2.722 1.00 0.00 N ATOM 459 CA CYS A 419 8.271 2.846 -1.767 1.00 0.00 C ATOM 460 C CYS A 419 6.874 2.881 -2.379 1.00 0.00 C ATOM 461 O CYS A 419 6.716 2.770 -3.594 1.00 0.00 O ATOM 462 CB CYS A 419 8.682 4.249 -1.313 1.00 0.00 C ATOM 463 SG CYS A 419 8.639 5.494 -2.624 1.00 0.00 S ATOM 464 H CYS A 419 9.061 2.415 -3.681 1.00 0.00 H ATOM 465 HA CYS A 419 8.259 2.189 -0.910 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.014 4.574 -0.530 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.690 4.212 -0.927 1.00 0.00 H ATOM 468 HG CYS A 419 8.126 5.140 -3.353 1.00 0.00 H ATOM 469 N PHE A 420 5.863 3.034 -1.531 1.00 0.00 N ATOM 470 CA PHE A 420 4.483 3.081 -1.994 1.00 0.00 C ATOM 471 C PHE A 420 3.697 4.165 -1.266 1.00 0.00 C ATOM 472 O PHE A 420 4.000 4.504 -0.123 1.00 0.00 O ATOM 473 CB PHE A 420 3.809 1.724 -1.786 1.00 0.00 C ATOM 474 CG PHE A 420 4.509 0.592 -2.482 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.510 0.509 -3.865 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.165 -0.388 -1.755 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.153 -0.530 -4.509 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.809 -1.429 -2.393 1.00 0.00 C ATOM 479 CZ PHE A 420 5.803 -1.501 -3.772 1.00 0.00 C ATOM 480 H PHE A 420 6.050 3.115 -0.572 1.00 0.00 H ATOM 481 HA PHE A 420 4.494 3.307 -3.049 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.787 1.500 -0.730 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.797 1.772 -2.160 1.00 0.00 H ATOM 484 HD1 PHE A 420 5.169 -0.332 -0.676 1.00 0.00 H ATOM 485 HD2 PHE A 420 4.002 1.267 -4.442 1.00 0.00 H ATOM 486 HE1 PHE A 420 6.317 -2.187 -1.813 1.00 0.00 H ATOM 487 HE2 PHE A 420 5.147 -0.584 -5.588 1.00 0.00 H ATOM 488 HZ PHE A 420 6.306 -2.315 -4.274 1.00 0.00 H ATOM 489 N ASN A 421 2.685 4.704 -1.937 1.00 0.00 N ATOM 490 CA ASN A 421 1.849 5.749 -1.356 1.00 0.00 C ATOM 491 C ASN A 421 0.385 5.536 -1.723 1.00 0.00 C ATOM 492 O ASN A 421 0.004 5.650 -2.888 1.00 0.00 O ATOM 493 CB ASN A 421 2.315 7.128 -1.831 1.00 0.00 C ATOM 494 CG ASN A 421 2.465 8.113 -0.688 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.496 8.770 -0.551 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.434 8.219 0.141 1.00 0.00 N ATOM 497 H ASN A 421 2.492 4.390 -2.845 1.00 0.00 H ATOM 498 HA ASN A 421 1.951 5.695 -0.282 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.270 7.028 -2.323 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.594 7.524 -2.532 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.643 7.664 -0.029 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.503 8.848 0.888 1.00 0.00 H ATOM 503 N CYS A 422 -0.434 5.222 -0.723 1.00 0.00 N ATOM 504 CA CYS A 422 -1.857 4.992 -0.949 1.00 0.00 C ATOM 505 C CYS A 422 -2.606 6.313 -1.114 1.00 0.00 C ATOM 506 O CYS A 422 -2.724 7.086 -0.164 1.00 0.00 O ATOM 507 CB CYS A 422 -2.459 4.204 0.218 1.00 0.00 C ATOM 508 SG CYS A 422 -4.196 3.753 -0.016 1.00 0.00 S ATOM 509 H CYS A 422 -0.075 5.144 0.185 1.00 0.00 H ATOM 510 HA CYS A 422 -1.959 4.412 -1.851 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.900 3.291 0.353 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.391 4.799 1.117 1.00 0.00 H ATOM 513 N PRO A 423 -3.131 6.595 -2.321 1.00 0.00 N ATOM 514 CA PRO A 423 -3.876 7.828 -2.588 1.00 0.00 C ATOM 515 C PRO A 423 -5.275 7.798 -1.981 1.00 0.00 C ATOM 516 O PRO A 423 -6.015 8.780 -2.056 1.00 0.00 O ATOM 517 CB PRO A 423 -3.961 7.889 -4.123 1.00 0.00 C ATOM 518 CG PRO A 423 -3.122 6.756 -4.629 1.00 0.00 C ATOM 519 CD PRO A 423 -3.053 5.751 -3.517 1.00 0.00 C ATOM 520 HA PRO A 423 -3.349 8.693 -2.219 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.990 7.780 -4.431 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.580 8.839 -4.466 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.588 6.318 -5.499 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.133 7.115 -4.873 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.888 5.069 -3.568 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.117 5.213 -3.552 1.00 0.00 H ATOM 527 N ILE A 424 -5.634 6.666 -1.386 1.00 0.00 N ATOM 528 CA ILE A 424 -6.944 6.505 -0.772 1.00 0.00 C ATOM 529 C ILE A 424 -6.889 6.766 0.732 1.00 0.00 C ATOM 530 O ILE A 424 -7.873 7.200 1.331 1.00 0.00 O ATOM 531 CB ILE A 424 -7.495 5.087 -1.024 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.723 4.864 -2.521 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.784 4.865 -0.247 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.638 4.040 -3.180 1.00 0.00 C ATOM 535 H ILE A 424 -5.005 5.917 -1.360 1.00 0.00 H ATOM 536 HA ILE A 424 -7.615 7.216 -1.228 1.00 0.00 H ATOM 537 HB ILE A 424 -6.767 4.374 -0.670 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.661 4.350 -2.665 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.762 5.822 -3.020 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.196 5.821 0.042 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.494 4.340 -0.868 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.573 4.281 0.636 1.00 0.00 H ATOM 543 HD11 ILE A 424 -5.964 3.663 -2.426 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.085 3.212 -3.710 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.090 4.658 -3.877 1.00 0.00 H ATOM 546 N CYS A 425 -5.740 6.488 1.339 1.00 0.00 N ATOM 547 CA CYS A 425 -5.570 6.682 2.776 1.00 0.00 C ATOM 548 C CYS A 425 -4.371 7.575 3.094 1.00 0.00 C ATOM 549 O CYS A 425 -4.162 7.953 4.247 1.00 0.00 O ATOM 550 CB CYS A 425 -5.411 5.328 3.466 1.00 0.00 C ATOM 551 SG CYS A 425 -6.724 4.154 3.066 1.00 0.00 S ATOM 552 H CYS A 425 -4.994 6.135 0.813 1.00 0.00 H ATOM 553 HA CYS A 425 -6.465 7.155 3.151 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.472 4.887 3.166 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.412 5.472 4.536 1.00 0.00 H ATOM 556 N ASP A 426 -3.585 7.910 2.074 1.00 0.00 N ATOM 557 CA ASP A 426 -2.411 8.756 2.260 1.00 0.00 C ATOM 558 C ASP A 426 -1.384 8.073 3.157 1.00 0.00 C ATOM 559 O ASP A 426 -0.708 8.725 3.953 1.00 0.00 O ATOM 560 CB ASP A 426 -2.816 10.106 2.857 1.00 0.00 C ATOM 561 CG ASP A 426 -3.057 11.160 1.794 1.00 0.00 C ATOM 562 OD1 ASP A 426 -2.072 11.625 1.186 1.00 0.00 O ATOM 563 OD2 ASP A 426 -4.232 11.521 1.572 1.00 0.00 O ATOM 564 H ASP A 426 -3.795 7.580 1.177 1.00 0.00 H ATOM 565 HA ASP A 426 -1.968 8.923 1.289 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.726 9.983 3.427 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.031 10.454 3.512 1.00 0.00 H ATOM 568 N LYS A 427 -1.273 6.756 3.021 1.00 0.00 N ATOM 569 CA LYS A 427 -0.328 5.982 3.817 1.00 0.00 C ATOM 570 C LYS A 427 0.832 5.491 2.958 1.00 0.00 C ATOM 571 O LYS A 427 0.633 5.039 1.830 1.00 0.00 O ATOM 572 CB LYS A 427 -1.033 4.792 4.470 1.00 0.00 C ATOM 573 CG LYS A 427 -1.897 5.174 5.661 1.00 0.00 C ATOM 574 CD LYS A 427 -2.642 3.970 6.220 1.00 0.00 C ATOM 575 CE LYS A 427 -2.460 3.848 7.725 1.00 0.00 C ATOM 576 NZ LYS A 427 -3.645 4.355 8.471 1.00 0.00 N ATOM 577 H LYS A 427 -1.839 6.293 2.368 1.00 0.00 H ATOM 578 HA LYS A 427 0.062 6.627 4.591 1.00 0.00 H ATOM 579 HB2 LYS A 427 -1.664 4.315 3.734 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.288 4.085 4.804 1.00 0.00 H ATOM 581 HG2 LYS A 427 -1.264 5.585 6.433 1.00 0.00 H ATOM 582 HG3 LYS A 427 -2.616 5.917 5.349 1.00 0.00 H ATOM 583 HD2 LYS A 427 -3.694 4.078 6.004 1.00 0.00 H ATOM 584 HD3 LYS A 427 -2.266 3.074 5.747 1.00 0.00 H ATOM 585 HE2 LYS A 427 -2.307 2.809 7.973 1.00 0.00 H ATOM 586 HE3 LYS A 427 -1.589 4.418 8.017 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -4.493 4.305 7.871 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -3.801 3.780 9.324 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -3.492 5.342 8.756 1.00 0.00 H ATOM 590 N ILE A 428 2.043 5.582 3.496 1.00 0.00 N ATOM 591 CA ILE A 428 3.232 5.147 2.776 1.00 0.00 C ATOM 592 C ILE A 428 3.646 3.742 3.202 1.00 0.00 C ATOM 593 O ILE A 428 3.604 3.405 4.385 1.00 0.00 O ATOM 594 CB ILE A 428 4.415 6.109 3.002 1.00 0.00 C ATOM 595 CG1 ILE A 428 3.980 7.557 2.759 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.581 5.740 2.096 1.00 0.00 C ATOM 597 CD1 ILE A 428 4.448 8.515 3.832 1.00 0.00 C ATOM 598 H ILE A 428 2.138 5.951 4.399 1.00 0.00 H ATOM 599 HA ILE A 428 2.998 5.138 1.722 1.00 0.00 H ATOM 600 HB ILE A 428 4.740 6.007 4.027 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.384 7.894 1.816 1.00 0.00 H ATOM 602 HG13 ILE A 428 2.901 7.602 2.720 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.466 4.722 1.755 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.600 6.404 1.244 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.507 5.834 2.645 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.192 8.121 4.804 1.00 0.00 H ATOM 607 HD12 ILE A 428 5.519 8.639 3.764 1.00 0.00 H ATOM 608 HD13 ILE A 428 3.967 9.473 3.694 1.00 0.00 H ATOM 609 N PHE A 429 4.044 2.926 2.231 1.00 0.00 N ATOM 610 CA PHE A 429 4.465 1.557 2.509 1.00 0.00 C ATOM 611 C PHE A 429 5.797 1.244 1.826 1.00 0.00 C ATOM 612 O PHE A 429 5.924 1.378 0.608 1.00 0.00 O ATOM 613 CB PHE A 429 3.397 0.569 2.036 1.00 0.00 C ATOM 614 CG PHE A 429 2.041 0.808 2.640 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.777 0.435 3.948 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.031 1.403 1.899 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.530 0.650 4.506 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.216 1.620 2.452 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.467 1.243 3.756 1.00 0.00 C ATOM 620 H PHE A 429 4.056 3.251 1.306 1.00 0.00 H ATOM 621 HA PHE A 429 4.584 1.460 3.576 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.298 0.642 0.964 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.704 -0.433 2.297 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.556 -0.028 4.535 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.225 1.698 0.877 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.337 0.354 5.526 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.995 2.084 1.864 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.442 1.412 4.189 1.00 0.00 H ATOM 629 N PRO A 430 6.812 0.814 2.600 1.00 0.00 N ATOM 630 CA PRO A 430 8.133 0.477 2.056 1.00 0.00 C ATOM 631 C PRO A 430 8.074 -0.717 1.109 1.00 0.00 C ATOM 632 O PRO A 430 7.144 -1.521 1.167 1.00 0.00 O ATOM 633 CB PRO A 430 8.968 0.142 3.295 1.00 0.00 C ATOM 634 CG PRO A 430 7.974 -0.211 4.347 1.00 0.00 C ATOM 635 CD PRO A 430 6.754 0.616 4.060 1.00 0.00 C ATOM 636 HA PRO A 430 8.571 1.319 1.540 1.00 0.00 H ATOM 637 HB2 PRO A 430 9.623 -0.689 3.076 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.554 1.003 3.581 1.00 0.00 H ATOM 639 HG2 PRO A 430 7.738 -1.263 4.291 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.370 0.033 5.322 1.00 0.00 H ATOM 641 HD2 PRO A 430 5.859 0.079 4.340 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.805 1.562 4.579 1.00 0.00 H ATOM 643 N ALA A 431 9.067 -0.824 0.230 1.00 0.00 N ATOM 644 CA ALA A 431 9.121 -1.918 -0.735 1.00 0.00 C ATOM 645 C ALA A 431 9.008 -3.272 -0.041 1.00 0.00 C ATOM 646 O ALA A 431 8.438 -4.214 -0.591 1.00 0.00 O ATOM 647 CB ALA A 431 10.406 -1.844 -1.545 1.00 0.00 C ATOM 648 H ALA A 431 9.779 -0.149 0.227 1.00 0.00 H ATOM 649 HA ALA A 431 8.288 -1.802 -1.414 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.226 -1.575 -0.897 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.603 -2.806 -1.995 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.300 -1.099 -2.320 1.00 0.00 H ATOM 653 N THR A 432 9.540 -3.362 1.173 1.00 0.00 N ATOM 654 CA THR A 432 9.482 -4.601 1.940 1.00 0.00 C ATOM 655 C THR A 432 8.064 -4.855 2.435 1.00 0.00 C ATOM 656 O THR A 432 7.672 -5.999 2.664 1.00 0.00 O ATOM 657 CB THR A 432 10.451 -4.545 3.123 1.00 0.00 C ATOM 658 OG1 THR A 432 10.353 -5.721 3.906 1.00 0.00 O ATOM 659 CG2 THR A 432 10.211 -3.363 4.038 1.00 0.00 C ATOM 660 H THR A 432 9.974 -2.575 1.565 1.00 0.00 H ATOM 661 HA THR A 432 9.769 -5.413 1.286 1.00 0.00 H ATOM 662 HB THR A 432 11.460 -4.471 2.745 1.00 0.00 H ATOM 663 HG1 THR A 432 11.181 -5.864 4.373 1.00 0.00 H ATOM 664 HG21 THR A 432 9.549 -2.661 3.553 1.00 0.00 H ATOM 665 HG22 THR A 432 9.761 -3.706 4.957 1.00 0.00 H ATOM 666 HG23 THR A 432 11.152 -2.880 4.256 1.00 0.00 H ATOM 667 N GLU A 433 7.294 -3.780 2.587 1.00 0.00 N ATOM 668 CA GLU A 433 5.915 -3.891 3.040 1.00 0.00 C ATOM 669 C GLU A 433 4.960 -3.985 1.853 1.00 0.00 C ATOM 670 O GLU A 433 3.756 -3.780 1.999 1.00 0.00 O ATOM 671 CB GLU A 433 5.542 -2.693 3.914 1.00 0.00 C ATOM 672 CG GLU A 433 5.942 -2.855 5.372 1.00 0.00 C ATOM 673 CD GLU A 433 5.216 -1.889 6.286 1.00 0.00 C ATOM 674 OE1 GLU A 433 5.684 -0.739 6.428 1.00 0.00 O ATOM 675 OE2 GLU A 433 4.177 -2.280 6.860 1.00 0.00 O ATOM 676 H GLU A 433 7.661 -2.896 2.380 1.00 0.00 H ATOM 677 HA GLU A 433 5.832 -4.793 3.625 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.029 -1.812 3.525 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.472 -2.551 3.871 1.00 0.00 H ATOM 680 HG2 GLU A 433 5.713 -3.863 5.685 1.00 0.00 H ATOM 681 HG3 GLU A 433 7.004 -2.684 5.462 1.00 0.00 H ATOM 682 N LYS A 434 5.501 -4.303 0.677 1.00 0.00 N ATOM 683 CA LYS A 434 4.689 -4.429 -0.527 1.00 0.00 C ATOM 684 C LYS A 434 3.557 -5.420 -0.299 1.00 0.00 C ATOM 685 O LYS A 434 2.458 -5.259 -0.829 1.00 0.00 O ATOM 686 CB LYS A 434 5.551 -4.878 -1.708 1.00 0.00 C ATOM 687 CG LYS A 434 4.880 -4.688 -3.058 1.00 0.00 C ATOM 688 CD LYS A 434 5.876 -4.813 -4.199 1.00 0.00 C ATOM 689 CE LYS A 434 6.008 -6.254 -4.667 1.00 0.00 C ATOM 690 NZ LYS A 434 6.714 -7.102 -3.668 1.00 0.00 N ATOM 691 H LYS A 434 6.465 -4.461 0.619 1.00 0.00 H ATOM 692 HA LYS A 434 4.267 -3.459 -0.746 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.471 -4.312 -1.704 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.785 -5.926 -1.590 1.00 0.00 H ATOM 695 HG2 LYS A 434 4.115 -5.441 -3.179 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.431 -3.706 -3.090 1.00 0.00 H ATOM 697 HD2 LYS A 434 5.541 -4.207 -5.026 1.00 0.00 H ATOM 698 HD3 LYS A 434 6.841 -4.464 -3.861 1.00 0.00 H ATOM 699 HE2 LYS A 434 5.020 -6.657 -4.834 1.00 0.00 H ATOM 700 HE3 LYS A 434 6.562 -6.268 -5.595 1.00 0.00 H ATOM 701 HZ1 LYS A 434 7.316 -6.511 -3.059 1.00 0.00 H ATOM 702 HZ2 LYS A 434 6.023 -7.602 -3.073 1.00 0.00 H ATOM 703 HZ3 LYS A 434 7.311 -7.802 -4.150 1.00 0.00 H ATOM 704 N GLN A 435 3.832 -6.441 0.505 1.00 0.00 N ATOM 705 CA GLN A 435 2.833 -7.453 0.820 1.00 0.00 C ATOM 706 C GLN A 435 1.681 -6.819 1.594 1.00 0.00 C ATOM 707 O GLN A 435 0.508 -6.982 1.241 1.00 0.00 O ATOM 708 CB GLN A 435 3.460 -8.585 1.642 1.00 0.00 C ATOM 709 CG GLN A 435 4.900 -8.902 1.259 1.00 0.00 C ATOM 710 CD GLN A 435 5.353 -10.257 1.767 1.00 0.00 C ATOM 711 OE1 GLN A 435 5.841 -11.089 1.002 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.192 -10.486 3.066 1.00 0.00 N ATOM 713 H GLN A 435 4.724 -6.507 0.903 1.00 0.00 H ATOM 714 HA GLN A 435 2.456 -7.853 -0.108 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.442 -8.307 2.686 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.870 -9.480 1.509 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.983 -8.893 0.183 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.548 -8.142 1.675 1.00 0.00 H ATOM 719 HE21 GLN A 435 4.796 -9.777 3.615 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.476 -11.353 3.421 1.00 0.00 H ATOM 721 N ILE A 436 2.029 -6.070 2.636 1.00 0.00 N ATOM 722 CA ILE A 436 1.035 -5.386 3.449 1.00 0.00 C ATOM 723 C ILE A 436 0.379 -4.278 2.642 1.00 0.00 C ATOM 724 O ILE A 436 -0.811 -4.002 2.792 1.00 0.00 O ATOM 725 CB ILE A 436 1.660 -4.785 4.723 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.485 -5.841 5.460 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.574 -4.223 5.630 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.970 -5.747 5.185 1.00 0.00 C ATOM 729 H ILE A 436 2.979 -5.963 2.852 1.00 0.00 H ATOM 730 HA ILE A 436 0.283 -6.105 3.739 1.00 0.00 H ATOM 731 HB ILE A 436 2.306 -3.971 4.432 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.339 -5.727 6.524 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.153 -6.824 5.159 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.073 -5.024 5.956 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.030 -3.756 6.491 1.00 0.00 H ATOM 736 HG23 ILE A 436 -0.004 -3.491 5.088 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.196 -4.781 4.761 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.517 -5.873 6.108 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.257 -6.522 4.488 1.00 0.00 H ATOM 740 N PHE A 437 1.166 -3.654 1.769 1.00 0.00 N ATOM 741 CA PHE A 437 0.663 -2.588 0.919 1.00 0.00 C ATOM 742 C PHE A 437 -0.382 -3.139 -0.042 1.00 0.00 C ATOM 743 O PHE A 437 -1.450 -2.555 -0.215 1.00 0.00 O ATOM 744 CB PHE A 437 1.809 -1.938 0.137 1.00 0.00 C ATOM 745 CG PHE A 437 1.345 -0.970 -0.914 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.331 -0.068 -0.639 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.915 -0.967 -2.176 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.106 0.821 -1.600 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.481 -0.081 -3.145 1.00 0.00 C ATOM 750 CZ PHE A 437 0.469 0.813 -2.855 1.00 0.00 C ATOM 751 H PHE A 437 2.103 -3.930 1.688 1.00 0.00 H ATOM 752 HA PHE A 437 0.201 -1.845 1.552 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.446 -1.402 0.824 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.385 -2.711 -0.352 1.00 0.00 H ATOM 755 HD1 PHE A 437 2.706 -1.666 -2.402 1.00 0.00 H ATOM 756 HD2 PHE A 437 -0.122 -0.063 0.342 1.00 0.00 H ATOM 757 HE1 PHE A 437 1.934 -0.087 -4.125 1.00 0.00 H ATOM 758 HE2 PHE A 437 -0.897 1.520 -1.372 1.00 0.00 H ATOM 759 HZ PHE A 437 0.126 1.504 -3.609 1.00 0.00 H ATOM 760 N GLU A 438 -0.069 -4.279 -0.655 1.00 0.00 N ATOM 761 CA GLU A 438 -0.988 -4.917 -1.586 1.00 0.00 C ATOM 762 C GLU A 438 -2.300 -5.229 -0.883 1.00 0.00 C ATOM 763 O GLU A 438 -3.380 -4.976 -1.416 1.00 0.00 O ATOM 764 CB GLU A 438 -0.375 -6.201 -2.148 1.00 0.00 C ATOM 765 CG GLU A 438 0.678 -5.955 -3.216 1.00 0.00 C ATOM 766 CD GLU A 438 0.081 -5.476 -4.524 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.972 -6.011 -4.928 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.666 -4.562 -5.144 1.00 0.00 O ATOM 769 H GLU A 438 0.793 -4.703 -0.466 1.00 0.00 H ATOM 770 HA GLU A 438 -1.178 -4.228 -2.396 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.084 -6.751 -1.340 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.161 -6.803 -2.581 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.369 -5.208 -2.857 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.210 -6.878 -3.397 1.00 0.00 H ATOM 775 N ASP A 439 -2.196 -5.759 0.332 1.00 0.00 N ATOM 776 CA ASP A 439 -3.377 -6.078 1.121 1.00 0.00 C ATOM 777 C ASP A 439 -4.102 -4.796 1.517 1.00 0.00 C ATOM 778 O ASP A 439 -5.333 -4.750 1.557 1.00 0.00 O ATOM 779 CB ASP A 439 -2.986 -6.870 2.371 1.00 0.00 C ATOM 780 CG ASP A 439 -4.178 -7.543 3.023 1.00 0.00 C ATOM 781 OD1 ASP A 439 -4.961 -6.841 3.698 1.00 0.00 O ATOM 782 OD2 ASP A 439 -4.328 -8.772 2.861 1.00 0.00 O ATOM 783 H ASP A 439 -1.303 -5.923 0.712 1.00 0.00 H ATOM 784 HA ASP A 439 -4.033 -6.680 0.510 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.271 -7.631 2.100 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.537 -6.198 3.088 1.00 0.00 H ATOM 787 N HIS A 440 -3.324 -3.755 1.805 1.00 0.00 N ATOM 788 CA HIS A 440 -3.881 -2.465 2.198 1.00 0.00 C ATOM 789 C HIS A 440 -4.695 -1.854 1.062 1.00 0.00 C ATOM 790 O HIS A 440 -5.822 -1.401 1.269 1.00 0.00 O ATOM 791 CB HIS A 440 -2.757 -1.510 2.605 1.00 0.00 C ATOM 792 CG HIS A 440 -3.238 -0.160 3.032 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.827 0.096 4.249 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.203 1.029 2.376 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.125 1.402 4.295 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.763 2.012 3.184 1.00 0.00 N ATOM 797 H HIS A 440 -2.351 -3.858 1.752 1.00 0.00 H ATOM 798 HA HIS A 440 -4.530 -2.626 3.045 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.209 -1.943 3.429 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.087 -1.377 1.768 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.999 -0.560 4.957 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.812 1.196 1.383 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.603 1.890 5.131 1.00 0.00 H ATOM 804 N VAL A 441 -4.127 -1.850 -0.142 1.00 0.00 N ATOM 805 CA VAL A 441 -4.819 -1.301 -1.302 1.00 0.00 C ATOM 806 C VAL A 441 -6.021 -2.164 -1.662 1.00 0.00 C ATOM 807 O VAL A 441 -7.041 -1.663 -2.135 1.00 0.00 O ATOM 808 CB VAL A 441 -3.897 -1.192 -2.538 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.413 -0.126 -3.490 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.463 -0.889 -2.129 1.00 0.00 C ATOM 811 H VAL A 441 -3.229 -2.228 -0.251 1.00 0.00 H ATOM 812 HA VAL A 441 -5.164 -0.309 -1.047 1.00 0.00 H ATOM 813 HB VAL A 441 -3.910 -2.140 -3.054 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.463 0.046 -3.306 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.865 0.792 -3.332 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.276 -0.456 -4.510 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.441 -0.567 -1.098 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.862 -1.779 -2.241 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.068 -0.107 -2.759 1.00 0.00 H ATOM 820 N PHE A 442 -5.894 -3.467 -1.427 1.00 0.00 N ATOM 821 CA PHE A 442 -6.969 -4.407 -1.719 1.00 0.00 C ATOM 822 C PHE A 442 -8.199 -4.098 -0.873 1.00 0.00 C ATOM 823 O PHE A 442 -9.324 -4.106 -1.371 1.00 0.00 O ATOM 824 CB PHE A 442 -6.503 -5.843 -1.463 1.00 0.00 C ATOM 825 CG PHE A 442 -6.224 -6.616 -2.719 1.00 0.00 C ATOM 826 CD1 PHE A 442 -5.178 -6.255 -3.553 1.00 0.00 C ATOM 827 CD2 PHE A 442 -7.007 -7.704 -3.066 1.00 0.00 C ATOM 828 CE1 PHE A 442 -4.919 -6.966 -4.710 1.00 0.00 C ATOM 829 CE2 PHE A 442 -6.754 -8.419 -4.221 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.708 -8.049 -5.044 1.00 0.00 C ATOM 831 H PHE A 442 -5.056 -3.803 -1.045 1.00 0.00 H ATOM 832 HA PHE A 442 -7.227 -4.302 -2.762 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.596 -5.820 -0.879 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.267 -6.370 -0.910 1.00 0.00 H ATOM 835 HD1 PHE A 442 -7.826 -7.993 -2.424 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.559 -5.408 -3.292 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.373 -9.265 -4.480 1.00 0.00 H ATOM 838 HE2 PHE A 442 -4.100 -6.675 -5.352 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.508 -8.606 -5.947 1.00 0.00 H ATOM 840 N CYS A 443 -7.976 -3.822 0.409 1.00 0.00 N ATOM 841 CA CYS A 443 -9.070 -3.508 1.324 1.00 0.00 C ATOM 842 C CYS A 443 -9.911 -2.356 0.787 1.00 0.00 C ATOM 843 O CYS A 443 -11.117 -2.286 1.028 1.00 0.00 O ATOM 844 CB CYS A 443 -8.519 -3.149 2.707 1.00 0.00 C ATOM 845 SG CYS A 443 -9.701 -3.383 4.054 1.00 0.00 S ATOM 846 H CYS A 443 -7.056 -3.829 0.748 1.00 0.00 H ATOM 847 HA CYS A 443 -9.694 -4.387 1.410 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.659 -3.767 2.915 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.219 -2.109 2.708 1.00 0.00 H ATOM 850 HG CYS A 443 -10.527 -3.692 3.675 1.00 0.00 H ATOM 851 N HIS A 444 -9.265 -1.456 0.058 1.00 0.00 N ATOM 852 CA HIS A 444 -9.945 -0.303 -0.521 1.00 0.00 C ATOM 853 C HIS A 444 -10.707 -0.692 -1.786 1.00 0.00 C ATOM 854 O HIS A 444 -11.618 0.016 -2.213 1.00 0.00 O ATOM 855 CB HIS A 444 -8.933 0.800 -0.830 1.00 0.00 C ATOM 856 CG HIS A 444 -7.934 1.009 0.266 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.239 0.917 1.605 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.610 1.301 0.202 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.117 1.150 2.298 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.100 1.387 1.493 1.00 0.00 N ATOM 861 H HIS A 444 -8.305 -1.569 -0.099 1.00 0.00 H ATOM 862 HA HIS A 444 -10.650 0.064 0.209 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.392 0.544 -1.729 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.459 1.730 -0.985 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.119 0.718 1.984 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.035 1.449 -0.699 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.055 1.153 3.377 1.00 0.00 H ATOM 868 N SER A 445 -10.329 -1.820 -2.383 1.00 0.00 N ATOM 869 CA SER A 445 -10.980 -2.297 -3.597 1.00 0.00 C ATOM 870 C SER A 445 -12.036 -3.356 -3.283 1.00 0.00 C ATOM 871 O SER A 445 -12.876 -3.674 -4.125 1.00 0.00 O ATOM 872 CB SER A 445 -9.941 -2.870 -4.564 1.00 0.00 C ATOM 873 OG SER A 445 -9.412 -1.857 -5.403 1.00 0.00 O ATOM 874 H SER A 445 -9.597 -2.344 -1.998 1.00 0.00 H ATOM 875 HA SER A 445 -11.465 -1.453 -4.065 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.134 -3.312 -4.001 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.405 -3.625 -5.182 1.00 0.00 H ATOM 878 HG SER A 445 -8.818 -2.252 -6.045 1.00 0.00 H ATOM 879 N LEU A 446 -11.992 -3.901 -2.069 1.00 0.00 N ATOM 880 CA LEU A 446 -12.949 -4.921 -1.657 1.00 0.00 C ATOM 881 C LEU A 446 -14.102 -4.300 -0.875 1.00 0.00 C ATOM 882 O LEU A 446 -15.261 -4.697 -1.116 1.00 0.00 O ATOM 883 CB LEU A 446 -12.259 -5.991 -0.806 1.00 0.00 C ATOM 884 CG LEU A 446 -11.109 -6.731 -1.495 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.631 -7.891 -0.636 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.539 -7.226 -2.868 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.836 -3.422 -0.027 1.00 0.00 O ATOM 888 H LEU A 446 -11.302 -3.611 -1.437 1.00 0.00 H ATOM 889 HA LEU A 446 -13.345 -5.383 -2.549 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.871 -5.517 0.084 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.000 -6.719 -0.510 1.00 0.00 H ATOM 892 HG LEU A 446 -10.282 -6.051 -1.628 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.424 -8.618 -0.538 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.774 -8.355 -1.104 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.354 -7.525 0.342 1.00 0.00 H ATOM 896 HD21 LEU A 446 -12.533 -7.645 -2.806 1.00 0.00 H ATOM 897 HD22 LEU A 446 -11.540 -6.401 -3.566 1.00 0.00 H ATOM 898 HD23 LEU A 446 -10.850 -7.985 -3.210 1.00 0.00 H TER 899 LEU A 446 HETATM 900 ZN ZN A 447 -5.055 3.051 2.051 1.00 0.00 ZN