ATOM 1 N GLY A 1 0.529 -43.383 -7.059 1.00 0.00 N ATOM 2 CA GLY A 1 0.205 -42.972 -5.705 1.00 0.00 C ATOM 3 C GLY A 1 1.277 -43.363 -4.707 1.00 0.00 C ATOM 4 O GLY A 1 0.976 -43.900 -3.641 1.00 0.00 O ATOM 5 H1 GLY A 1 1.213 -44.070 -7.210 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.084 -41.899 -5.686 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.727 -43.434 -5.414 1.00 0.00 H ATOM 8 N SER A 2 2.532 -43.095 -5.054 1.00 0.00 N ATOM 9 CA SER A 2 3.652 -43.428 -4.183 1.00 0.00 C ATOM 10 C SER A 2 3.415 -42.909 -2.769 1.00 0.00 C ATOM 11 O SER A 2 3.388 -41.701 -2.536 1.00 0.00 O ATOM 12 CB SER A 2 4.951 -42.843 -4.742 1.00 0.00 C ATOM 13 OG SER A 2 5.574 -43.747 -5.638 1.00 0.00 O ATOM 14 H SER A 2 2.708 -42.666 -5.917 1.00 0.00 H ATOM 15 HA SER A 2 3.739 -44.504 -4.149 1.00 0.00 H ATOM 16 HB2 SER A 2 4.732 -41.926 -5.269 1.00 0.00 H ATOM 17 HB3 SER A 2 5.630 -42.636 -3.927 1.00 0.00 H ATOM 18 HG SER A 2 5.240 -44.633 -5.483 1.00 0.00 H ATOM 19 N SER A 3 3.243 -43.832 -1.827 1.00 0.00 N ATOM 20 CA SER A 3 3.003 -43.468 -0.435 1.00 0.00 C ATOM 21 C SER A 3 4.286 -42.973 0.226 1.00 0.00 C ATOM 22 O SER A 3 5.369 -43.498 -0.026 1.00 0.00 O ATOM 23 CB SER A 3 2.447 -44.665 0.337 1.00 0.00 C ATOM 24 OG SER A 3 1.690 -44.242 1.458 1.00 0.00 O ATOM 25 H SER A 3 3.276 -44.779 -2.075 1.00 0.00 H ATOM 26 HA SER A 3 2.274 -42.672 -0.422 1.00 0.00 H ATOM 27 HB2 SER A 3 1.810 -45.247 -0.312 1.00 0.00 H ATOM 28 HB3 SER A 3 3.266 -45.279 0.682 1.00 0.00 H ATOM 29 HG SER A 3 1.907 -43.330 1.665 1.00 0.00 H ATOM 30 N GLY A 4 4.154 -41.956 1.072 1.00 0.00 N ATOM 31 CA GLY A 4 5.309 -41.406 1.756 1.00 0.00 C ATOM 32 C GLY A 4 6.047 -40.383 0.916 1.00 0.00 C ATOM 33 O GLY A 4 7.093 -40.682 0.340 1.00 0.00 O ATOM 34 H GLY A 4 3.264 -41.577 1.233 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.981 -40.936 2.672 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.986 -42.211 2.000 1.00 0.00 H ATOM 37 N SER A 5 5.502 -39.173 0.845 1.00 0.00 N ATOM 38 CA SER A 5 6.112 -38.104 0.064 1.00 0.00 C ATOM 39 C SER A 5 7.045 -37.262 0.931 1.00 0.00 C ATOM 40 O SER A 5 6.908 -37.226 2.154 1.00 0.00 O ATOM 41 CB SER A 5 5.033 -37.215 -0.556 1.00 0.00 C ATOM 42 OG SER A 5 4.275 -37.929 -1.517 1.00 0.00 O ATOM 43 H SER A 5 4.667 -38.996 1.326 1.00 0.00 H ATOM 44 HA SER A 5 6.690 -38.559 -0.727 1.00 0.00 H ATOM 45 HB2 SER A 5 4.370 -36.865 0.220 1.00 0.00 H ATOM 46 HB3 SER A 5 5.500 -36.368 -1.039 1.00 0.00 H ATOM 47 HG SER A 5 3.398 -37.543 -1.584 1.00 0.00 H ATOM 48 N SER A 6 7.991 -36.587 0.288 1.00 0.00 N ATOM 49 CA SER A 6 8.950 -35.748 1.000 1.00 0.00 C ATOM 50 C SER A 6 8.339 -34.390 1.334 1.00 0.00 C ATOM 51 O SER A 6 8.372 -33.949 2.481 1.00 0.00 O ATOM 52 CB SER A 6 10.215 -35.559 0.161 1.00 0.00 C ATOM 53 OG SER A 6 11.120 -34.673 0.796 1.00 0.00 O ATOM 54 H SER A 6 8.050 -36.657 -0.688 1.00 0.00 H ATOM 55 HA SER A 6 9.209 -36.250 1.921 1.00 0.00 H ATOM 56 HB2 SER A 6 10.701 -36.513 0.026 1.00 0.00 H ATOM 57 HB3 SER A 6 9.948 -35.152 -0.803 1.00 0.00 H ATOM 58 HG SER A 6 11.522 -35.111 1.550 1.00 0.00 H ATOM 59 N GLY A 7 7.783 -33.733 0.321 1.00 0.00 N ATOM 60 CA GLY A 7 7.173 -32.432 0.526 1.00 0.00 C ATOM 61 C GLY A 7 7.611 -31.417 -0.509 1.00 0.00 C ATOM 62 O GLY A 7 8.758 -30.971 -0.504 1.00 0.00 O ATOM 63 H GLY A 7 7.787 -34.135 -0.573 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.100 -32.539 0.479 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.446 -32.070 1.507 1.00 0.00 H ATOM 66 N GLU A 8 6.696 -31.050 -1.401 1.00 0.00 N ATOM 67 CA GLU A 8 6.997 -30.081 -2.450 1.00 0.00 C ATOM 68 C GLU A 8 5.904 -29.020 -2.539 1.00 0.00 C ATOM 69 O GLU A 8 4.718 -29.341 -2.614 1.00 0.00 O ATOM 70 CB GLU A 8 7.149 -30.788 -3.799 1.00 0.00 C ATOM 71 CG GLU A 8 7.354 -29.836 -4.964 1.00 0.00 C ATOM 72 CD GLU A 8 7.885 -30.533 -6.202 1.00 0.00 C ATOM 73 OE1 GLU A 8 7.075 -31.139 -6.933 1.00 0.00 O ATOM 74 OE2 GLU A 8 9.110 -30.473 -6.438 1.00 0.00 O ATOM 75 H GLU A 8 5.799 -31.440 -1.354 1.00 0.00 H ATOM 76 HA GLU A 8 7.930 -29.601 -2.198 1.00 0.00 H ATOM 77 HB2 GLU A 8 7.999 -31.452 -3.749 1.00 0.00 H ATOM 78 HB3 GLU A 8 6.260 -31.370 -3.988 1.00 0.00 H ATOM 79 HG2 GLU A 8 6.408 -29.375 -5.207 1.00 0.00 H ATOM 80 HG3 GLU A 8 8.059 -29.071 -4.669 1.00 0.00 H ATOM 81 N ASP A 9 6.314 -27.756 -2.531 1.00 0.00 N ATOM 82 CA ASP A 9 5.371 -26.647 -2.612 1.00 0.00 C ATOM 83 C ASP A 9 6.107 -25.315 -2.727 1.00 0.00 C ATOM 84 O ASP A 9 7.263 -25.199 -2.324 1.00 0.00 O ATOM 85 CB ASP A 9 4.457 -26.636 -1.386 1.00 0.00 C ATOM 86 CG ASP A 9 3.127 -25.961 -1.660 1.00 0.00 C ATOM 87 OD1 ASP A 9 2.531 -26.235 -2.723 1.00 0.00 O ATOM 88 OD2 ASP A 9 2.682 -25.160 -0.813 1.00 0.00 O ATOM 89 H ASP A 9 7.273 -27.565 -2.471 1.00 0.00 H ATOM 90 HA ASP A 9 4.768 -26.787 -3.498 1.00 0.00 H ATOM 91 HB2 ASP A 9 4.266 -27.654 -1.079 1.00 0.00 H ATOM 92 HB3 ASP A 9 4.950 -26.107 -0.583 1.00 0.00 H ATOM 93 N ASP A 10 5.428 -24.316 -3.279 1.00 0.00 N ATOM 94 CA ASP A 10 6.017 -22.993 -3.445 1.00 0.00 C ATOM 95 C ASP A 10 5.303 -21.966 -2.572 1.00 0.00 C ATOM 96 O ASP A 10 4.080 -21.975 -2.434 1.00 0.00 O ATOM 97 CB ASP A 10 5.953 -22.564 -4.912 1.00 0.00 C ATOM 98 CG ASP A 10 7.102 -21.653 -5.300 1.00 0.00 C ATOM 99 OD1 ASP A 10 8.213 -22.170 -5.536 1.00 0.00 O ATOM 100 OD2 ASP A 10 6.888 -20.424 -5.365 1.00 0.00 O ATOM 101 H ASP A 10 4.508 -24.472 -3.580 1.00 0.00 H ATOM 102 HA ASP A 10 7.051 -23.049 -3.141 1.00 0.00 H ATOM 103 HB2 ASP A 10 5.988 -23.443 -5.539 1.00 0.00 H ATOM 104 HB3 ASP A 10 5.026 -22.040 -5.088 1.00 0.00 H ATOM 105 N PRO A 11 6.084 -21.059 -1.965 1.00 0.00 N ATOM 106 CA PRO A 11 5.548 -20.009 -1.094 1.00 0.00 C ATOM 107 C PRO A 11 4.761 -18.958 -1.869 1.00 0.00 C ATOM 108 O PRO A 11 4.578 -19.075 -3.081 1.00 0.00 O ATOM 109 CB PRO A 11 6.802 -19.388 -0.473 1.00 0.00 C ATOM 110 CG PRO A 11 7.887 -19.665 -1.457 1.00 0.00 C ATOM 111 CD PRO A 11 7.550 -20.989 -2.085 1.00 0.00 C ATOM 112 HA PRO A 11 4.925 -20.421 -0.314 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.653 -18.327 -0.338 1.00 0.00 H ATOM 114 HB3 PRO A 11 7.005 -19.854 0.478 1.00 0.00 H ATOM 115 HG2 PRO A 11 7.910 -18.889 -2.206 1.00 0.00 H ATOM 116 HG3 PRO A 11 8.838 -19.724 -0.947 1.00 0.00 H ATOM 117 HD2 PRO A 11 7.853 -21.003 -3.121 1.00 0.00 H ATOM 118 HD3 PRO A 11 8.019 -21.795 -1.541 1.00 0.00 H ATOM 119 N ILE A 12 4.300 -17.932 -1.163 1.00 0.00 N ATOM 120 CA ILE A 12 3.534 -16.858 -1.786 1.00 0.00 C ATOM 121 C ILE A 12 4.380 -16.098 -2.801 1.00 0.00 C ATOM 122 O ILE A 12 5.468 -15.608 -2.497 1.00 0.00 O ATOM 123 CB ILE A 12 2.996 -15.868 -0.737 1.00 0.00 C ATOM 124 CG1 ILE A 12 2.004 -16.567 0.195 1.00 0.00 C ATOM 125 CG2 ILE A 12 2.340 -14.677 -1.419 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.619 -15.737 1.400 1.00 0.00 C ATOM 127 H ILE A 12 4.478 -17.894 -0.201 1.00 0.00 H ATOM 128 HA ILE A 12 2.692 -17.304 -2.296 1.00 0.00 H ATOM 129 HB ILE A 12 3.830 -15.505 -0.156 1.00 0.00 H ATOM 130 HG12 ILE A 12 1.102 -16.794 -0.352 1.00 0.00 H ATOM 131 HG13 ILE A 12 2.444 -17.487 0.552 1.00 0.00 H ATOM 132 HG21 ILE A 12 1.784 -14.106 -0.692 1.00 0.00 H ATOM 133 HG22 ILE A 12 3.102 -14.052 -1.861 1.00 0.00 H ATOM 134 HG23 ILE A 12 1.671 -15.028 -2.190 1.00 0.00 H ATOM 135 HD11 ILE A 12 1.340 -16.390 2.213 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.456 -15.126 1.699 1.00 0.00 H ATOM 137 HD13 ILE A 12 0.782 -15.102 1.147 1.00 0.00 H ATOM 138 N PRO A 13 3.868 -15.992 -4.036 1.00 0.00 N ATOM 139 CA PRO A 13 4.560 -15.289 -5.122 1.00 0.00 C ATOM 140 C PRO A 13 4.598 -13.781 -4.903 1.00 0.00 C ATOM 141 O PRO A 13 3.945 -13.258 -4.000 1.00 0.00 O ATOM 142 CB PRO A 13 3.720 -15.629 -6.355 1.00 0.00 C ATOM 143 CG PRO A 13 2.362 -15.925 -5.819 1.00 0.00 C ATOM 144 CD PRO A 13 2.577 -16.551 -4.470 1.00 0.00 C ATOM 145 HA PRO A 13 5.566 -15.658 -5.255 1.00 0.00 H ATOM 146 HB2 PRO A 13 3.705 -14.783 -7.028 1.00 0.00 H ATOM 147 HB3 PRO A 13 4.142 -16.487 -6.857 1.00 0.00 H ATOM 148 HG2 PRO A 13 1.797 -15.010 -5.724 1.00 0.00 H ATOM 149 HG3 PRO A 13 1.852 -16.616 -6.476 1.00 0.00 H ATOM 150 HD2 PRO A 13 1.786 -16.265 -3.791 1.00 0.00 H ATOM 151 HD3 PRO A 13 2.631 -17.626 -4.556 1.00 0.00 H ATOM 152 N ASP A 14 5.367 -13.086 -5.735 1.00 0.00 N ATOM 153 CA ASP A 14 5.489 -11.637 -5.633 1.00 0.00 C ATOM 154 C ASP A 14 4.181 -10.952 -6.017 1.00 0.00 C ATOM 155 O ASP A 14 3.735 -10.024 -5.345 1.00 0.00 O ATOM 156 CB ASP A 14 6.623 -11.135 -6.527 1.00 0.00 C ATOM 157 CG ASP A 14 7.968 -11.165 -5.829 1.00 0.00 C ATOM 158 OD1 ASP A 14 8.359 -12.245 -5.340 1.00 0.00 O ATOM 159 OD2 ASP A 14 8.631 -10.107 -5.771 1.00 0.00 O ATOM 160 H ASP A 14 5.863 -13.560 -6.435 1.00 0.00 H ATOM 161 HA ASP A 14 5.719 -11.395 -4.606 1.00 0.00 H ATOM 162 HB2 ASP A 14 6.682 -11.759 -7.408 1.00 0.00 H ATOM 163 HB3 ASP A 14 6.415 -10.118 -6.826 1.00 0.00 H ATOM 164 N GLU A 15 3.572 -11.418 -7.104 1.00 0.00 N ATOM 165 CA GLU A 15 2.316 -10.849 -7.578 1.00 0.00 C ATOM 166 C GLU A 15 1.353 -10.616 -6.419 1.00 0.00 C ATOM 167 O GLU A 15 0.462 -9.769 -6.497 1.00 0.00 O ATOM 168 CB GLU A 15 1.672 -11.772 -8.614 1.00 0.00 C ATOM 169 CG GLU A 15 1.312 -13.143 -8.068 1.00 0.00 C ATOM 170 CD GLU A 15 0.214 -13.819 -8.866 1.00 0.00 C ATOM 171 OE1 GLU A 15 0.528 -14.414 -9.919 1.00 0.00 O ATOM 172 OE2 GLU A 15 -0.957 -13.755 -8.439 1.00 0.00 O ATOM 173 H GLU A 15 3.978 -12.160 -7.598 1.00 0.00 H ATOM 174 HA GLU A 15 2.537 -9.900 -8.043 1.00 0.00 H ATOM 175 HB2 GLU A 15 0.771 -11.305 -8.984 1.00 0.00 H ATOM 176 HB3 GLU A 15 2.360 -11.905 -9.437 1.00 0.00 H ATOM 177 HG2 GLU A 15 2.191 -13.769 -8.092 1.00 0.00 H ATOM 178 HG3 GLU A 15 0.977 -13.033 -7.046 1.00 0.00 H ATOM 179 N LEU A 16 1.535 -11.375 -5.344 1.00 0.00 N ATOM 180 CA LEU A 16 0.683 -11.252 -4.166 1.00 0.00 C ATOM 181 C LEU A 16 1.418 -10.550 -3.031 1.00 0.00 C ATOM 182 O LEU A 16 1.219 -10.866 -1.857 1.00 0.00 O ATOM 183 CB LEU A 16 0.212 -12.633 -3.708 1.00 0.00 C ATOM 184 CG LEU A 16 -0.790 -13.340 -4.621 1.00 0.00 C ATOM 185 CD1 LEU A 16 -0.835 -14.829 -4.314 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.172 -12.721 -4.475 1.00 0.00 C ATOM 187 H LEU A 16 2.262 -12.032 -5.340 1.00 0.00 H ATOM 188 HA LEU A 16 -0.178 -10.661 -4.442 1.00 0.00 H ATOM 189 HB2 LEU A 16 1.082 -13.267 -3.620 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.247 -12.520 -2.735 1.00 0.00 H ATOM 191 HG LEU A 16 -0.476 -13.221 -5.649 1.00 0.00 H ATOM 192 HD11 LEU A 16 0.129 -15.151 -3.952 1.00 0.00 H ATOM 193 HD12 LEU A 16 -1.083 -15.374 -5.213 1.00 0.00 H ATOM 194 HD13 LEU A 16 -1.585 -15.018 -3.560 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.668 -13.146 -3.614 1.00 0.00 H ATOM 196 HD22 LEU A 16 -2.754 -12.926 -5.362 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.077 -11.654 -4.345 1.00 0.00 H ATOM 198 N LEU A 17 2.269 -9.593 -3.386 1.00 0.00 N ATOM 199 CA LEU A 17 3.035 -8.843 -2.396 1.00 0.00 C ATOM 200 C LEU A 17 3.114 -7.367 -2.775 1.00 0.00 C ATOM 201 O LEU A 17 2.947 -7.003 -3.939 1.00 0.00 O ATOM 202 CB LEU A 17 4.444 -9.424 -2.265 1.00 0.00 C ATOM 203 CG LEU A 17 4.528 -10.895 -1.854 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.966 -11.385 -1.919 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.956 -11.092 -0.458 1.00 0.00 C ATOM 206 H LEU A 17 2.386 -9.386 -4.336 1.00 0.00 H ATOM 207 HA LEU A 17 2.527 -8.933 -1.448 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.935 -9.319 -3.220 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.972 -8.842 -1.524 1.00 0.00 H ATOM 210 HG LEU A 17 3.942 -11.488 -2.543 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.484 -11.099 -1.016 1.00 0.00 H ATOM 212 HD12 LEU A 17 6.459 -10.944 -2.773 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.975 -12.462 -2.015 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.765 -12.142 -0.293 1.00 0.00 H ATOM 215 HD22 LEU A 17 3.034 -10.539 -0.365 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.666 -10.736 0.275 1.00 0.00 H ATOM 217 N CYS A 18 3.373 -6.522 -1.783 1.00 0.00 N ATOM 218 CA CYS A 18 3.477 -5.085 -2.010 1.00 0.00 C ATOM 219 C CYS A 18 4.829 -4.727 -2.619 1.00 0.00 C ATOM 220 O CYS A 18 5.776 -5.512 -2.559 1.00 0.00 O ATOM 221 CB CYS A 18 3.278 -4.324 -0.697 1.00 0.00 C ATOM 222 SG CYS A 18 4.690 -4.439 0.448 1.00 0.00 S ATOM 223 H CYS A 18 3.496 -6.872 -0.875 1.00 0.00 H ATOM 224 HA CYS A 18 2.698 -4.802 -2.701 1.00 0.00 H ATOM 225 HB2 CYS A 18 3.118 -3.279 -0.916 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.410 -4.717 -0.189 1.00 0.00 H ATOM 227 N LEU A 19 4.912 -3.537 -3.204 1.00 0.00 N ATOM 228 CA LEU A 19 6.148 -3.074 -3.824 1.00 0.00 C ATOM 229 C LEU A 19 6.906 -2.136 -2.892 1.00 0.00 C ATOM 230 O LEU A 19 7.593 -1.217 -3.342 1.00 0.00 O ATOM 231 CB LEU A 19 5.845 -2.364 -5.145 1.00 0.00 C ATOM 232 CG LEU A 19 4.890 -3.089 -6.093 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.423 -2.156 -7.199 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.558 -4.323 -6.682 1.00 0.00 C ATOM 235 H LEU A 19 4.123 -2.956 -3.220 1.00 0.00 H ATOM 236 HA LEU A 19 6.762 -3.939 -4.023 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.411 -1.404 -4.911 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.781 -2.218 -5.664 1.00 0.00 H ATOM 239 HG LEU A 19 4.018 -3.412 -5.540 1.00 0.00 H ATOM 240 HD11 LEU A 19 3.415 -2.414 -7.486 1.00 0.00 H ATOM 241 HD12 LEU A 19 5.077 -2.253 -8.053 1.00 0.00 H ATOM 242 HD13 LEU A 19 4.447 -1.136 -6.843 1.00 0.00 H ATOM 243 HD21 LEU A 19 5.458 -4.309 -7.757 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.084 -5.211 -6.289 1.00 0.00 H ATOM 245 HD23 LEU A 19 6.605 -4.326 -6.417 1.00 0.00 H ATOM 246 N ILE A 20 6.780 -2.373 -1.591 1.00 0.00 N ATOM 247 CA ILE A 20 7.457 -1.551 -0.595 1.00 0.00 C ATOM 248 C ILE A 20 8.283 -2.409 0.357 1.00 0.00 C ATOM 249 O ILE A 20 9.513 -2.419 0.291 1.00 0.00 O ATOM 250 CB ILE A 20 6.452 -0.718 0.224 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.882 0.417 -0.630 1.00 0.00 C ATOM 252 CG2 ILE A 20 7.119 -0.165 1.474 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.725 1.141 0.022 1.00 0.00 C ATOM 254 H ILE A 20 6.219 -3.119 -1.293 1.00 0.00 H ATOM 255 HA ILE A 20 8.117 -0.873 -1.116 1.00 0.00 H ATOM 256 HB ILE A 20 5.647 -1.367 0.532 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.660 1.140 -0.822 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.534 0.011 -1.569 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.946 0.471 1.191 1.00 0.00 H ATOM 260 HG22 ILE A 20 6.401 0.411 2.039 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.482 -0.981 2.079 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.835 2.205 -0.128 1.00 0.00 H ATOM 263 HD12 ILE A 20 3.798 0.808 -0.418 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.719 0.927 1.081 1.00 0.00 H ATOM 265 N CYS A 21 7.600 -3.129 1.241 1.00 0.00 N ATOM 266 CA CYS A 21 8.269 -3.992 2.205 1.00 0.00 C ATOM 267 C CYS A 21 8.178 -5.455 1.782 1.00 0.00 C ATOM 268 O CYS A 21 8.686 -6.345 2.466 1.00 0.00 O ATOM 269 CB CYS A 21 7.654 -3.812 3.594 1.00 0.00 C ATOM 270 SG CYS A 21 6.029 -4.611 3.797 1.00 0.00 S ATOM 271 H CYS A 21 6.620 -3.079 1.244 1.00 0.00 H ATOM 272 HA CYS A 21 9.309 -3.705 2.242 1.00 0.00 H ATOM 273 HB2 CYS A 21 8.321 -4.235 4.332 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.530 -2.758 3.792 1.00 0.00 H ATOM 275 N LYS A 22 7.527 -5.698 0.649 1.00 0.00 N ATOM 276 CA LYS A 22 7.370 -7.052 0.132 1.00 0.00 C ATOM 277 C LYS A 22 6.765 -7.972 1.189 1.00 0.00 C ATOM 278 O LYS A 22 7.225 -9.097 1.383 1.00 0.00 O ATOM 279 CB LYS A 22 8.720 -7.604 -0.328 1.00 0.00 C ATOM 280 CG LYS A 22 9.402 -6.747 -1.380 1.00 0.00 C ATOM 281 CD LYS A 22 8.659 -6.793 -2.705 1.00 0.00 C ATOM 282 CE LYS A 22 9.070 -8.002 -3.532 1.00 0.00 C ATOM 283 NZ LYS A 22 10.345 -7.764 -4.264 1.00 0.00 N ATOM 284 H LYS A 22 7.143 -4.947 0.148 1.00 0.00 H ATOM 285 HA LYS A 22 6.700 -7.008 -0.714 1.00 0.00 H ATOM 286 HB2 LYS A 22 9.376 -7.678 0.526 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.570 -8.592 -0.742 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.433 -5.724 -1.033 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.409 -7.109 -1.529 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.598 -6.847 -2.511 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.879 -5.894 -3.263 1.00 0.00 H ATOM 292 HE2 LYS A 22 9.196 -8.847 -2.874 1.00 0.00 H ATOM 293 HE3 LYS A 22 8.289 -8.215 -4.247 1.00 0.00 H ATOM 294 HZ1 LYS A 22 10.961 -8.599 -4.187 1.00 0.00 H ATOM 295 HZ2 LYS A 22 10.841 -6.944 -3.862 1.00 0.00 H ATOM 296 HZ3 LYS A 22 10.152 -7.581 -5.270 1.00 0.00 H ATOM 297 N ASP A 23 5.733 -7.486 1.869 1.00 0.00 N ATOM 298 CA ASP A 23 5.064 -8.265 2.903 1.00 0.00 C ATOM 299 C ASP A 23 3.573 -8.395 2.609 1.00 0.00 C ATOM 300 O ASP A 23 2.942 -7.454 2.123 1.00 0.00 O ATOM 301 CB ASP A 23 5.271 -7.617 4.274 1.00 0.00 C ATOM 302 CG ASP A 23 4.996 -8.576 5.416 1.00 0.00 C ATOM 303 OD1 ASP A 23 5.207 -9.793 5.232 1.00 0.00 O ATOM 304 OD2 ASP A 23 4.569 -8.109 6.493 1.00 0.00 O ATOM 305 H ASP A 23 5.412 -6.581 1.669 1.00 0.00 H ATOM 306 HA ASP A 23 5.503 -9.252 2.912 1.00 0.00 H ATOM 307 HB2 ASP A 23 6.294 -7.277 4.353 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.607 -6.771 4.369 1.00 0.00 H ATOM 309 N ILE A 24 3.016 -9.564 2.905 1.00 0.00 N ATOM 310 CA ILE A 24 1.599 -9.816 2.671 1.00 0.00 C ATOM 311 C ILE A 24 0.756 -8.601 3.044 1.00 0.00 C ATOM 312 O ILE A 24 0.916 -8.029 4.122 1.00 0.00 O ATOM 313 CB ILE A 24 1.104 -11.035 3.472 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.877 -12.290 3.062 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.389 -11.234 3.265 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.776 -13.417 4.066 1.00 0.00 C ATOM 317 H ILE A 24 3.571 -10.274 3.290 1.00 0.00 H ATOM 318 HA ILE A 24 1.467 -10.023 1.619 1.00 0.00 H ATOM 319 HB ILE A 24 1.275 -10.842 4.520 1.00 0.00 H ATOM 320 HG12 ILE A 24 1.493 -12.649 2.121 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.922 -12.039 2.948 1.00 0.00 H ATOM 322 HG21 ILE A 24 -0.603 -11.275 2.206 1.00 0.00 H ATOM 323 HG22 ILE A 24 -0.696 -12.159 3.729 1.00 0.00 H ATOM 324 HG23 ILE A 24 -0.928 -10.411 3.709 1.00 0.00 H ATOM 325 HD11 ILE A 24 1.424 -13.028 5.010 1.00 0.00 H ATOM 326 HD12 ILE A 24 1.084 -14.162 3.702 1.00 0.00 H ATOM 327 HD13 ILE A 24 2.749 -13.865 4.203 1.00 0.00 H ATOM 328 N MET A 25 -0.142 -8.213 2.145 1.00 0.00 N ATOM 329 CA MET A 25 -1.013 -7.066 2.380 1.00 0.00 C ATOM 330 C MET A 25 -2.333 -7.507 3.006 1.00 0.00 C ATOM 331 O MET A 25 -3.246 -7.949 2.307 1.00 0.00 O ATOM 332 CB MET A 25 -1.279 -6.323 1.071 1.00 0.00 C ATOM 333 CG MET A 25 -0.012 -5.933 0.325 1.00 0.00 C ATOM 334 SD MET A 25 0.683 -7.298 -0.626 1.00 0.00 S ATOM 335 CE MET A 25 -0.491 -7.403 -1.974 1.00 0.00 C ATOM 336 H MET A 25 -0.223 -8.709 1.304 1.00 0.00 H ATOM 337 HA MET A 25 -0.508 -6.402 3.066 1.00 0.00 H ATOM 338 HB2 MET A 25 -1.870 -6.955 0.425 1.00 0.00 H ATOM 339 HB3 MET A 25 -1.834 -5.423 1.287 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.242 -5.123 -0.350 1.00 0.00 H ATOM 341 HG3 MET A 25 0.723 -5.600 1.044 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.294 -6.701 -1.808 1.00 0.00 H ATOM 343 HE2 MET A 25 0.007 -7.167 -2.903 1.00 0.00 H ATOM 344 HE3 MET A 25 -0.892 -8.405 -2.024 1.00 0.00 H ATOM 345 N THR A 26 -2.428 -7.383 4.326 1.00 0.00 N ATOM 346 CA THR A 26 -3.635 -7.770 5.045 1.00 0.00 C ATOM 347 C THR A 26 -4.885 -7.268 4.331 1.00 0.00 C ATOM 348 O THR A 26 -5.889 -7.976 4.242 1.00 0.00 O ATOM 349 CB THR A 26 -3.629 -7.226 6.486 1.00 0.00 C ATOM 350 OG1 THR A 26 -4.822 -7.631 7.167 1.00 0.00 O ATOM 351 CG2 THR A 26 -3.525 -5.709 6.493 1.00 0.00 C ATOM 352 H THR A 26 -1.667 -7.024 4.827 1.00 0.00 H ATOM 353 HA THR A 26 -3.667 -8.848 5.089 1.00 0.00 H ATOM 354 HB THR A 26 -2.772 -7.633 7.004 1.00 0.00 H ATOM 355 HG1 THR A 26 -5.533 -7.739 6.531 1.00 0.00 H ATOM 356 HG21 THR A 26 -4.307 -5.292 5.874 1.00 0.00 H ATOM 357 HG22 THR A 26 -2.562 -5.413 6.105 1.00 0.00 H ATOM 358 HG23 THR A 26 -3.634 -5.345 7.503 1.00 0.00 H ATOM 359 N ASP A 27 -4.817 -6.043 3.821 1.00 0.00 N ATOM 360 CA ASP A 27 -5.944 -5.446 3.112 1.00 0.00 C ATOM 361 C ASP A 27 -5.496 -4.858 1.777 1.00 0.00 C ATOM 362 O ASP A 27 -5.363 -3.642 1.638 1.00 0.00 O ATOM 363 CB ASP A 27 -6.596 -4.361 3.969 1.00 0.00 C ATOM 364 CG ASP A 27 -7.467 -4.937 5.068 1.00 0.00 C ATOM 365 OD1 ASP A 27 -6.935 -5.674 5.923 1.00 0.00 O ATOM 366 OD2 ASP A 27 -8.683 -4.649 5.073 1.00 0.00 O ATOM 367 H ASP A 27 -3.989 -5.527 3.924 1.00 0.00 H ATOM 368 HA ASP A 27 -6.666 -6.226 2.922 1.00 0.00 H ATOM 369 HB2 ASP A 27 -5.824 -3.760 4.426 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.210 -3.733 3.339 1.00 0.00 H ATOM 371 N ALA A 28 -5.262 -5.727 0.801 1.00 0.00 N ATOM 372 CA ALA A 28 -4.830 -5.294 -0.521 1.00 0.00 C ATOM 373 C ALA A 28 -5.642 -4.095 -0.999 1.00 0.00 C ATOM 374 O ALA A 28 -6.793 -4.237 -1.413 1.00 0.00 O ATOM 375 CB ALA A 28 -4.942 -6.440 -1.516 1.00 0.00 C ATOM 376 H ALA A 28 -5.385 -6.684 0.974 1.00 0.00 H ATOM 377 HA ALA A 28 -3.789 -5.008 -0.456 1.00 0.00 H ATOM 378 HB1 ALA A 28 -5.962 -6.796 -1.539 1.00 0.00 H ATOM 379 HB2 ALA A 28 -4.660 -6.093 -2.498 1.00 0.00 H ATOM 380 HB3 ALA A 28 -4.287 -7.244 -1.215 1.00 0.00 H ATOM 381 N VAL A 29 -5.037 -2.914 -0.938 1.00 0.00 N ATOM 382 CA VAL A 29 -5.704 -1.690 -1.365 1.00 0.00 C ATOM 383 C VAL A 29 -5.152 -1.199 -2.698 1.00 0.00 C ATOM 384 O VAL A 29 -3.951 -0.959 -2.836 1.00 0.00 O ATOM 385 CB VAL A 29 -5.550 -0.572 -0.316 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.337 -0.910 0.942 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.082 -0.344 0.008 1.00 0.00 C ATOM 388 H VAL A 29 -4.117 -2.864 -0.599 1.00 0.00 H ATOM 389 HA VAL A 29 -6.756 -1.905 -1.479 1.00 0.00 H ATOM 390 HB VAL A 29 -5.952 0.341 -0.731 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.817 -1.869 0.819 1.00 0.00 H ATOM 392 HG12 VAL A 29 -5.665 -0.947 1.788 1.00 0.00 H ATOM 393 HG13 VAL A 29 -7.087 -0.151 1.112 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.848 0.705 -0.104 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.886 -0.648 1.027 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.470 -0.924 -0.665 1.00 0.00 H ATOM 397 N VAL A 30 -6.035 -1.049 -3.680 1.00 0.00 N ATOM 398 CA VAL A 30 -5.637 -0.585 -5.003 1.00 0.00 C ATOM 399 C VAL A 30 -5.825 0.922 -5.136 1.00 0.00 C ATOM 400 O VAL A 30 -6.949 1.424 -5.096 1.00 0.00 O ATOM 401 CB VAL A 30 -6.441 -1.291 -6.111 1.00 0.00 C ATOM 402 CG1 VAL A 30 -6.061 -0.743 -7.478 1.00 0.00 C ATOM 403 CG2 VAL A 30 -6.222 -2.796 -6.051 1.00 0.00 C ATOM 404 H VAL A 30 -6.978 -1.256 -3.509 1.00 0.00 H ATOM 405 HA VAL A 30 -4.592 -0.822 -5.139 1.00 0.00 H ATOM 406 HB VAL A 30 -7.490 -1.095 -5.948 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.225 -1.503 -8.228 1.00 0.00 H ATOM 408 HG12 VAL A 30 -6.668 0.122 -7.702 1.00 0.00 H ATOM 409 HG13 VAL A 30 -5.019 -0.461 -7.476 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.918 -3.286 -6.714 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.212 -3.025 -6.356 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.380 -3.142 -5.041 1.00 0.00 H ATOM 413 N ILE A 31 -4.717 1.639 -5.296 1.00 0.00 N ATOM 414 CA ILE A 31 -4.760 3.089 -5.436 1.00 0.00 C ATOM 415 C ILE A 31 -5.361 3.494 -6.778 1.00 0.00 C ATOM 416 O ILE A 31 -5.053 2.919 -7.822 1.00 0.00 O ATOM 417 CB ILE A 31 -3.356 3.708 -5.307 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.454 5.145 -4.787 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.636 3.673 -6.647 1.00 0.00 C ATOM 420 CD1 ILE A 31 -2.118 5.741 -4.404 1.00 0.00 C ATOM 421 H ILE A 31 -3.850 1.181 -5.319 1.00 0.00 H ATOM 422 HA ILE A 31 -5.380 3.483 -4.643 1.00 0.00 H ATOM 423 HB ILE A 31 -2.789 3.117 -4.605 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.888 5.769 -5.552 1.00 0.00 H ATOM 425 HG13 ILE A 31 -4.088 5.160 -3.913 1.00 0.00 H ATOM 426 HG21 ILE A 31 -3.218 4.208 -7.383 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.667 4.139 -6.547 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.513 2.648 -6.962 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.364 5.416 -5.105 1.00 0.00 H ATOM 430 HD12 ILE A 31 -2.186 6.818 -4.421 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.849 5.413 -3.410 1.00 0.00 H ATOM 432 N PRO A 32 -6.237 4.509 -6.752 1.00 0.00 N ATOM 433 CA PRO A 32 -6.897 5.015 -7.959 1.00 0.00 C ATOM 434 C PRO A 32 -5.932 5.744 -8.886 1.00 0.00 C ATOM 435 O PRO A 32 -5.889 5.479 -10.087 1.00 0.00 O ATOM 436 CB PRO A 32 -7.945 5.986 -7.408 1.00 0.00 C ATOM 437 CG PRO A 32 -7.404 6.421 -6.090 1.00 0.00 C ATOM 438 CD PRO A 32 -6.650 5.241 -5.543 1.00 0.00 C ATOM 439 HA PRO A 32 -7.390 4.223 -8.504 1.00 0.00 H ATOM 440 HB2 PRO A 32 -8.057 6.821 -8.085 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.890 5.476 -7.297 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.740 7.261 -6.225 1.00 0.00 H ATOM 443 HG3 PRO A 32 -8.216 6.686 -5.429 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.790 5.571 -4.979 1.00 0.00 H ATOM 445 HD3 PRO A 32 -7.296 4.633 -4.927 1.00 0.00 H ATOM 446 N CYS A 33 -5.156 6.664 -8.321 1.00 0.00 N ATOM 447 CA CYS A 33 -4.190 7.431 -9.097 1.00 0.00 C ATOM 448 C CYS A 33 -3.639 6.602 -10.253 1.00 0.00 C ATOM 449 O CYS A 33 -3.683 7.024 -11.410 1.00 0.00 O ATOM 450 CB CYS A 33 -3.042 7.901 -8.200 1.00 0.00 C ATOM 451 SG CYS A 33 -2.216 6.559 -7.287 1.00 0.00 S ATOM 452 H CYS A 33 -5.236 6.830 -7.358 1.00 0.00 H ATOM 453 HA CYS A 33 -4.697 8.295 -9.498 1.00 0.00 H ATOM 454 HB2 CYS A 33 -2.297 8.390 -8.810 1.00 0.00 H ATOM 455 HB3 CYS A 33 -3.426 8.605 -7.477 1.00 0.00 H ATOM 456 N CYS A 34 -3.121 5.421 -9.934 1.00 0.00 N ATOM 457 CA CYS A 34 -2.562 4.533 -10.945 1.00 0.00 C ATOM 458 C CYS A 34 -3.034 3.098 -10.728 1.00 0.00 C ATOM 459 O CYS A 34 -3.602 2.478 -11.627 1.00 0.00 O ATOM 460 CB CYS A 34 -1.033 4.589 -10.913 1.00 0.00 C ATOM 461 SG CYS A 34 -0.313 4.320 -9.263 1.00 0.00 S ATOM 462 H CYS A 34 -3.114 5.141 -8.995 1.00 0.00 H ATOM 463 HA CYS A 34 -2.907 4.869 -11.911 1.00 0.00 H ATOM 464 HB2 CYS A 34 -0.639 3.827 -11.571 1.00 0.00 H ATOM 465 HB3 CYS A 34 -0.709 5.558 -11.261 1.00 0.00 H ATOM 466 N GLY A 35 -2.793 2.576 -9.530 1.00 0.00 N ATOM 467 CA GLY A 35 -3.200 1.218 -9.216 1.00 0.00 C ATOM 468 C GLY A 35 -2.030 0.339 -8.822 1.00 0.00 C ATOM 469 O GLY A 35 -1.215 -0.036 -9.664 1.00 0.00 O ATOM 470 H GLY A 35 -2.336 3.116 -8.852 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.908 1.245 -8.401 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.681 0.790 -10.083 1.00 0.00 H ATOM 473 N ASN A 36 -1.945 0.010 -7.537 1.00 0.00 N ATOM 474 CA ASN A 36 -0.864 -0.830 -7.032 1.00 0.00 C ATOM 475 C ASN A 36 -1.250 -1.473 -5.704 1.00 0.00 C ATOM 476 O ASN A 36 -2.189 -1.034 -5.039 1.00 0.00 O ATOM 477 CB ASN A 36 0.412 -0.004 -6.859 1.00 0.00 C ATOM 478 CG ASN A 36 1.207 0.109 -8.146 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.535 -0.897 -8.776 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.520 1.337 -8.542 1.00 0.00 N ATOM 481 H ASN A 36 -2.625 0.339 -6.913 1.00 0.00 H ATOM 482 HA ASN A 36 -0.683 -1.608 -7.757 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.148 0.992 -6.534 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.037 -0.469 -6.111 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.225 2.091 -7.991 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.033 1.439 -9.371 1.00 0.00 H ATOM 487 N SER A 37 -0.521 -2.517 -5.324 1.00 0.00 N ATOM 488 CA SER A 37 -0.788 -3.224 -4.078 1.00 0.00 C ATOM 489 C SER A 37 0.168 -2.769 -2.979 1.00 0.00 C ATOM 490 O SER A 37 1.387 -2.836 -3.135 1.00 0.00 O ATOM 491 CB SER A 37 -0.661 -4.735 -4.286 1.00 0.00 C ATOM 492 OG SER A 37 -1.876 -5.289 -4.760 1.00 0.00 O ATOM 493 H SER A 37 0.215 -2.821 -5.898 1.00 0.00 H ATOM 494 HA SER A 37 -1.800 -2.995 -3.778 1.00 0.00 H ATOM 495 HB2 SER A 37 0.116 -4.932 -5.008 1.00 0.00 H ATOM 496 HB3 SER A 37 -0.407 -5.204 -3.347 1.00 0.00 H ATOM 497 HG SER A 37 -1.869 -5.302 -5.720 1.00 0.00 H ATOM 498 N TYR A 38 -0.396 -2.306 -1.869 1.00 0.00 N ATOM 499 CA TYR A 38 0.405 -1.836 -0.745 1.00 0.00 C ATOM 500 C TYR A 38 -0.275 -2.162 0.582 1.00 0.00 C ATOM 501 O TYR A 38 -1.483 -1.976 0.737 1.00 0.00 O ATOM 502 CB TYR A 38 0.640 -0.329 -0.853 1.00 0.00 C ATOM 503 CG TYR A 38 1.394 0.078 -2.099 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.706 -0.332 -2.306 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.795 0.872 -3.069 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.398 0.039 -3.443 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.479 1.246 -4.209 1.00 0.00 C ATOM 508 CZ TYR A 38 2.781 0.827 -4.391 1.00 0.00 C ATOM 509 OH TYR A 38 3.467 1.197 -5.525 1.00 0.00 O ATOM 510 H TYR A 38 -1.373 -2.277 -1.805 1.00 0.00 H ATOM 511 HA TYR A 38 1.358 -2.343 -0.781 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.313 0.178 -0.862 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.210 0.002 0.003 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.186 -0.950 -1.561 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.224 1.199 -2.923 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.417 -0.290 -3.586 1.00 0.00 H ATOM 517 HE2 TYR A 38 0.997 1.863 -4.952 1.00 0.00 H ATOM 518 HH TYR A 38 3.272 0.578 -6.233 1.00 0.00 H ATOM 519 N CYS A 39 0.508 -2.650 1.537 1.00 0.00 N ATOM 520 CA CYS A 39 -0.015 -3.002 2.851 1.00 0.00 C ATOM 521 C CYS A 39 -0.792 -1.837 3.458 1.00 0.00 C ATOM 522 O CYS A 39 -0.341 -0.692 3.423 1.00 0.00 O ATOM 523 CB CYS A 39 1.126 -3.410 3.785 1.00 0.00 C ATOM 524 SG CYS A 39 2.280 -4.621 3.065 1.00 0.00 S ATOM 525 H CYS A 39 1.464 -2.776 1.354 1.00 0.00 H ATOM 526 HA CYS A 39 -0.684 -3.840 2.728 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.696 -2.531 4.050 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.709 -3.845 4.682 1.00 0.00 H ATOM 529 N ASP A 40 -1.960 -2.138 4.014 1.00 0.00 N ATOM 530 CA ASP A 40 -2.800 -1.116 4.629 1.00 0.00 C ATOM 531 C ASP A 40 -1.952 -0.104 5.393 1.00 0.00 C ATOM 532 O ASP A 40 -2.325 1.061 5.522 1.00 0.00 O ATOM 533 CB ASP A 40 -3.818 -1.761 5.571 1.00 0.00 C ATOM 534 CG ASP A 40 -4.234 -0.835 6.696 1.00 0.00 C ATOM 535 OD1 ASP A 40 -3.529 -0.797 7.726 1.00 0.00 O ATOM 536 OD2 ASP A 40 -5.267 -0.147 6.547 1.00 0.00 O ATOM 537 H ASP A 40 -2.265 -3.069 4.011 1.00 0.00 H ATOM 538 HA ASP A 40 -3.327 -0.601 3.841 1.00 0.00 H ATOM 539 HB2 ASP A 40 -4.698 -2.032 5.008 1.00 0.00 H ATOM 540 HB3 ASP A 40 -3.384 -2.651 6.003 1.00 0.00 H ATOM 541 N GLU A 41 -0.809 -0.558 5.899 1.00 0.00 N ATOM 542 CA GLU A 41 0.091 0.308 6.652 1.00 0.00 C ATOM 543 C GLU A 41 1.151 0.917 5.740 1.00 0.00 C ATOM 544 O GLU A 41 1.558 2.065 5.921 1.00 0.00 O ATOM 545 CB GLU A 41 0.763 -0.475 7.781 1.00 0.00 C ATOM 546 CG GLU A 41 1.412 -1.770 7.321 1.00 0.00 C ATOM 547 CD GLU A 41 0.479 -2.962 7.429 1.00 0.00 C ATOM 548 OE1 GLU A 41 -0.349 -3.151 6.513 1.00 0.00 O ATOM 549 OE2 GLU A 41 0.577 -3.703 8.429 1.00 0.00 O ATOM 550 H GLU A 41 -0.565 -1.497 5.763 1.00 0.00 H ATOM 551 HA GLU A 41 -0.499 1.104 7.080 1.00 0.00 H ATOM 552 HB2 GLU A 41 1.524 0.145 8.231 1.00 0.00 H ATOM 553 HB3 GLU A 41 0.021 -0.716 8.528 1.00 0.00 H ATOM 554 HG2 GLU A 41 1.712 -1.661 6.290 1.00 0.00 H ATOM 555 HG3 GLU A 41 2.284 -1.958 7.931 1.00 0.00 H ATOM 556 N CYS A 42 1.595 0.139 4.757 1.00 0.00 N ATOM 557 CA CYS A 42 2.608 0.599 3.815 1.00 0.00 C ATOM 558 C CYS A 42 2.174 1.896 3.140 1.00 0.00 C ATOM 559 O CYS A 42 2.885 2.901 3.186 1.00 0.00 O ATOM 560 CB CYS A 42 2.877 -0.475 2.758 1.00 0.00 C ATOM 561 SG CYS A 42 4.257 -1.592 3.168 1.00 0.00 S ATOM 562 H CYS A 42 1.232 -0.768 4.663 1.00 0.00 H ATOM 563 HA CYS A 42 3.516 0.782 4.368 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.990 -1.080 2.638 1.00 0.00 H ATOM 565 HB3 CYS A 42 3.109 0.006 1.819 1.00 0.00 H ATOM 566 N ILE A 43 1.003 1.867 2.512 1.00 0.00 N ATOM 567 CA ILE A 43 0.473 3.040 1.828 1.00 0.00 C ATOM 568 C ILE A 43 0.052 4.114 2.825 1.00 0.00 C ATOM 569 O ILE A 43 0.315 5.299 2.623 1.00 0.00 O ATOM 570 CB ILE A 43 -0.732 2.678 0.941 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.167 3.890 0.115 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.884 2.170 1.794 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.240 4.200 -1.040 1.00 0.00 C ATOM 574 H ILE A 43 0.482 1.036 2.510 1.00 0.00 H ATOM 575 HA ILE A 43 1.255 3.437 1.195 1.00 0.00 H ATOM 576 HB ILE A 43 -0.433 1.885 0.272 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.150 3.708 -0.290 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.202 4.759 0.755 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.182 2.939 2.490 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.719 1.919 1.157 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.570 1.293 2.339 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.273 3.298 -1.342 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.814 4.584 -1.869 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.485 4.939 -0.730 1.00 0.00 H ATOM 585 N ARG A 44 -0.601 3.691 3.902 1.00 0.00 N ATOM 586 CA ARG A 44 -1.059 4.616 4.932 1.00 0.00 C ATOM 587 C ARG A 44 0.092 5.481 5.435 1.00 0.00 C ATOM 588 O ARG A 44 -0.004 6.709 5.463 1.00 0.00 O ATOM 589 CB ARG A 44 -1.681 3.847 6.098 1.00 0.00 C ATOM 590 CG ARG A 44 -2.214 4.744 7.203 1.00 0.00 C ATOM 591 CD ARG A 44 -2.472 3.961 8.481 1.00 0.00 C ATOM 592 NE ARG A 44 -3.381 4.665 9.380 1.00 0.00 N ATOM 593 CZ ARG A 44 -3.228 4.703 10.700 1.00 0.00 C ATOM 594 NH1 ARG A 44 -2.204 4.082 11.270 1.00 0.00 N ATOM 595 NH2 ARG A 44 -4.099 5.365 11.451 1.00 0.00 N ATOM 596 H ARG A 44 -0.781 2.732 4.007 1.00 0.00 H ATOM 597 HA ARG A 44 -1.809 5.257 4.492 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.500 3.249 5.725 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.934 3.194 6.523 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.489 5.517 7.408 1.00 0.00 H ATOM 601 HG3 ARG A 44 -3.139 5.194 6.875 1.00 0.00 H ATOM 602 HD2 ARG A 44 -2.904 3.006 8.222 1.00 0.00 H ATOM 603 HD3 ARG A 44 -1.530 3.804 8.987 1.00 0.00 H ATOM 604 HE ARG A 44 -4.145 5.130 8.981 1.00 0.00 H ATOM 605 HH11 ARG A 44 -1.546 3.584 10.705 1.00 0.00 H ATOM 606 HH12 ARG A 44 -2.090 4.114 12.262 1.00 0.00 H ATOM 607 HH21 ARG A 44 -4.871 5.835 11.025 1.00 0.00 H ATOM 608 HH22 ARG A 44 -3.981 5.393 12.443 1.00 0.00 H ATOM 609 N THR A 45 1.183 4.833 5.834 1.00 0.00 N ATOM 610 CA THR A 45 2.352 5.542 6.338 1.00 0.00 C ATOM 611 C THR A 45 3.090 6.257 5.212 1.00 0.00 C ATOM 612 O THR A 45 3.446 7.429 5.336 1.00 0.00 O ATOM 613 CB THR A 45 3.327 4.584 7.048 1.00 0.00 C ATOM 614 OG1 THR A 45 2.630 3.821 8.039 1.00 0.00 O ATOM 615 CG2 THR A 45 4.464 5.355 7.700 1.00 0.00 C ATOM 616 H THR A 45 1.199 3.854 5.787 1.00 0.00 H ATOM 617 HA THR A 45 2.014 6.275 7.056 1.00 0.00 H ATOM 618 HB THR A 45 3.743 3.909 6.313 1.00 0.00 H ATOM 619 HG1 THR A 45 2.501 2.925 7.721 1.00 0.00 H ATOM 620 HG21 THR A 45 4.747 6.183 7.068 1.00 0.00 H ATOM 621 HG22 THR A 45 5.312 4.699 7.836 1.00 0.00 H ATOM 622 HG23 THR A 45 4.141 5.729 8.659 1.00 0.00 H ATOM 623 N ALA A 46 3.314 5.545 4.112 1.00 0.00 N ATOM 624 CA ALA A 46 4.008 6.113 2.963 1.00 0.00 C ATOM 625 C ALA A 46 3.654 7.586 2.781 1.00 0.00 C ATOM 626 O ALA A 46 4.535 8.443 2.724 1.00 0.00 O ATOM 627 CB ALA A 46 3.671 5.329 1.703 1.00 0.00 C ATOM 628 H ALA A 46 3.006 4.616 4.073 1.00 0.00 H ATOM 629 HA ALA A 46 5.070 6.028 3.138 1.00 0.00 H ATOM 630 HB1 ALA A 46 3.989 4.303 1.823 1.00 0.00 H ATOM 631 HB2 ALA A 46 2.605 5.358 1.534 1.00 0.00 H ATOM 632 HB3 ALA A 46 4.181 5.768 0.859 1.00 0.00 H ATOM 633 N LEU A 47 2.360 7.872 2.692 1.00 0.00 N ATOM 634 CA LEU A 47 1.889 9.242 2.516 1.00 0.00 C ATOM 635 C LEU A 47 2.342 10.125 3.673 1.00 0.00 C ATOM 636 O LEU A 47 2.717 11.281 3.476 1.00 0.00 O ATOM 637 CB LEU A 47 0.364 9.267 2.405 1.00 0.00 C ATOM 638 CG LEU A 47 -0.237 8.496 1.230 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.681 8.117 1.522 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.148 9.317 -0.048 1.00 0.00 C ATOM 641 H LEU A 47 1.704 7.145 2.745 1.00 0.00 H ATOM 642 HA LEU A 47 2.315 9.622 1.599 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.041 8.850 3.315 1.00 0.00 H ATOM 644 HB3 LEU A 47 0.057 10.300 2.317 1.00 0.00 H ATOM 645 HG LEU A 47 0.323 7.584 1.082 1.00 0.00 H ATOM 646 HD11 LEU A 47 -1.767 7.043 1.579 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.318 8.489 0.733 1.00 0.00 H ATOM 648 HD13 LEU A 47 -1.984 8.553 2.463 1.00 0.00 H ATOM 649 HD21 LEU A 47 -0.068 10.365 0.203 1.00 0.00 H ATOM 650 HD22 LEU A 47 -1.037 9.158 -0.642 1.00 0.00 H ATOM 651 HD23 LEU A 47 0.722 9.014 -0.611 1.00 0.00 H ATOM 652 N LEU A 48 2.307 9.573 4.881 1.00 0.00 N ATOM 653 CA LEU A 48 2.717 10.311 6.072 1.00 0.00 C ATOM 654 C LEU A 48 4.229 10.502 6.100 1.00 0.00 C ATOM 655 O LEU A 48 4.724 11.625 6.013 1.00 0.00 O ATOM 656 CB LEU A 48 2.259 9.575 7.333 1.00 0.00 C ATOM 657 CG LEU A 48 0.780 9.192 7.388 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.494 8.348 8.621 1.00 0.00 C ATOM 659 CD2 LEU A 48 -0.094 10.439 7.378 1.00 0.00 C ATOM 660 H LEU A 48 2.000 8.648 4.976 1.00 0.00 H ATOM 661 HA LEU A 48 2.243 11.281 6.039 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.839 8.668 7.415 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.470 10.212 8.180 1.00 0.00 H ATOM 664 HG LEU A 48 0.535 8.603 6.516 1.00 0.00 H ATOM 665 HD11 LEU A 48 1.195 8.599 9.400 1.00 0.00 H ATOM 666 HD12 LEU A 48 0.593 7.302 8.370 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.512 8.543 8.964 1.00 0.00 H ATOM 668 HD21 LEU A 48 -0.139 10.837 6.376 1.00 0.00 H ATOM 669 HD22 LEU A 48 0.328 11.179 8.042 1.00 0.00 H ATOM 670 HD23 LEU A 48 -1.089 10.183 7.709 1.00 0.00 H ATOM 671 N GLU A 49 4.959 9.396 6.220 1.00 0.00 N ATOM 672 CA GLU A 49 6.415 9.444 6.259 1.00 0.00 C ATOM 673 C GLU A 49 6.965 10.251 5.086 1.00 0.00 C ATOM 674 O GLU A 49 8.046 10.833 5.171 1.00 0.00 O ATOM 675 CB GLU A 49 6.995 8.028 6.234 1.00 0.00 C ATOM 676 CG GLU A 49 6.592 7.227 5.007 1.00 0.00 C ATOM 677 CD GLU A 49 7.472 6.012 4.789 1.00 0.00 C ATOM 678 OE1 GLU A 49 7.372 5.057 5.587 1.00 0.00 O ATOM 679 OE2 GLU A 49 8.262 6.016 3.821 1.00 0.00 O ATOM 680 H GLU A 49 4.506 8.530 6.285 1.00 0.00 H ATOM 681 HA GLU A 49 6.708 9.926 7.179 1.00 0.00 H ATOM 682 HB2 GLU A 49 8.072 8.092 6.259 1.00 0.00 H ATOM 683 HB3 GLU A 49 6.654 7.498 7.111 1.00 0.00 H ATOM 684 HG2 GLU A 49 5.572 6.896 5.127 1.00 0.00 H ATOM 685 HG3 GLU A 49 6.662 7.865 4.138 1.00 0.00 H ATOM 686 N SER A 50 6.212 10.279 3.991 1.00 0.00 N ATOM 687 CA SER A 50 6.625 11.011 2.799 1.00 0.00 C ATOM 688 C SER A 50 6.338 12.502 2.949 1.00 0.00 C ATOM 689 O SER A 50 5.243 12.969 2.634 1.00 0.00 O ATOM 690 CB SER A 50 5.905 10.463 1.565 1.00 0.00 C ATOM 691 OG SER A 50 6.110 11.302 0.441 1.00 0.00 O ATOM 692 H SER A 50 5.360 9.795 3.984 1.00 0.00 H ATOM 693 HA SER A 50 7.689 10.871 2.676 1.00 0.00 H ATOM 694 HB2 SER A 50 6.284 9.479 1.337 1.00 0.00 H ATOM 695 HB3 SER A 50 4.845 10.404 1.766 1.00 0.00 H ATOM 696 HG SER A 50 6.598 10.822 -0.232 1.00 0.00 H ATOM 697 N ASP A 51 7.329 13.242 3.432 1.00 0.00 N ATOM 698 CA ASP A 51 7.185 14.681 3.625 1.00 0.00 C ATOM 699 C ASP A 51 6.319 15.291 2.527 1.00 0.00 C ATOM 700 O ASP A 51 5.484 16.155 2.793 1.00 0.00 O ATOM 701 CB ASP A 51 8.559 15.354 3.641 1.00 0.00 C ATOM 702 CG ASP A 51 9.575 14.575 4.451 1.00 0.00 C ATOM 703 OD1 ASP A 51 9.160 13.793 5.332 1.00 0.00 O ATOM 704 OD2 ASP A 51 10.789 14.748 4.206 1.00 0.00 O ATOM 705 H ASP A 51 8.178 12.811 3.665 1.00 0.00 H ATOM 706 HA ASP A 51 6.705 14.842 4.577 1.00 0.00 H ATOM 707 HB2 ASP A 51 8.923 15.439 2.627 1.00 0.00 H ATOM 708 HB3 ASP A 51 8.463 16.341 4.069 1.00 0.00 H ATOM 709 N GLU A 52 6.524 14.837 1.296 1.00 0.00 N ATOM 710 CA GLU A 52 5.763 15.340 0.159 1.00 0.00 C ATOM 711 C GLU A 52 4.833 14.265 -0.392 1.00 0.00 C ATOM 712 O GLU A 52 5.281 13.289 -0.994 1.00 0.00 O ATOM 713 CB GLU A 52 6.708 15.826 -0.942 1.00 0.00 C ATOM 714 CG GLU A 52 7.683 14.763 -1.419 1.00 0.00 C ATOM 715 CD GLU A 52 7.145 13.959 -2.587 1.00 0.00 C ATOM 716 OE1 GLU A 52 6.749 14.574 -3.599 1.00 0.00 O ATOM 717 OE2 GLU A 52 7.122 12.715 -2.490 1.00 0.00 O ATOM 718 H GLU A 52 7.205 14.148 1.148 1.00 0.00 H ATOM 719 HA GLU A 52 5.168 16.173 0.502 1.00 0.00 H ATOM 720 HB2 GLU A 52 6.120 16.151 -1.788 1.00 0.00 H ATOM 721 HB3 GLU A 52 7.277 16.664 -0.567 1.00 0.00 H ATOM 722 HG2 GLU A 52 8.600 15.244 -1.725 1.00 0.00 H ATOM 723 HG3 GLU A 52 7.889 14.088 -0.601 1.00 0.00 H ATOM 724 N HIS A 53 3.532 14.449 -0.182 1.00 0.00 N ATOM 725 CA HIS A 53 2.537 13.495 -0.657 1.00 0.00 C ATOM 726 C HIS A 53 2.689 13.253 -2.156 1.00 0.00 C ATOM 727 O HIS A 53 2.314 14.094 -2.973 1.00 0.00 O ATOM 728 CB HIS A 53 1.128 14.000 -0.350 1.00 0.00 C ATOM 729 CG HIS A 53 0.916 14.349 1.091 1.00 0.00 C ATOM 730 ND1 HIS A 53 0.874 15.647 1.553 1.00 0.00 N ATOM 731 CD2 HIS A 53 0.732 13.559 2.175 1.00 0.00 C ATOM 732 CE1 HIS A 53 0.675 15.640 2.859 1.00 0.00 C ATOM 733 NE2 HIS A 53 0.585 14.385 3.261 1.00 0.00 N ATOM 734 H HIS A 53 3.237 15.247 0.305 1.00 0.00 H ATOM 735 HA HIS A 53 2.697 12.563 -0.136 1.00 0.00 H ATOM 736 HB2 HIS A 53 0.935 14.887 -0.936 1.00 0.00 H ATOM 737 HB3 HIS A 53 0.412 13.236 -0.617 1.00 0.00 H ATOM 738 HD2 HIS A 53 0.705 12.478 2.184 1.00 0.00 H ATOM 739 HE1 HIS A 53 0.598 16.512 3.492 1.00 0.00 H ATOM 740 HE2 HIS A 53 0.523 14.095 4.194 1.00 0.00 H ATOM 741 N THR A 54 3.243 12.097 -2.511 1.00 0.00 N ATOM 742 CA THR A 54 3.447 11.746 -3.910 1.00 0.00 C ATOM 743 C THR A 54 3.651 10.244 -4.075 1.00 0.00 C ATOM 744 O THR A 54 4.633 9.683 -3.588 1.00 0.00 O ATOM 745 CB THR A 54 4.660 12.485 -4.505 1.00 0.00 C ATOM 746 OG1 THR A 54 4.455 13.901 -4.432 1.00 0.00 O ATOM 747 CG2 THR A 54 4.888 12.075 -5.952 1.00 0.00 C ATOM 748 H THR A 54 3.522 11.468 -1.813 1.00 0.00 H ATOM 749 HA THR A 54 2.566 12.042 -4.460 1.00 0.00 H ATOM 750 HB THR A 54 5.537 12.226 -3.930 1.00 0.00 H ATOM 751 HG1 THR A 54 4.012 14.201 -5.229 1.00 0.00 H ATOM 752 HG21 THR A 54 5.121 12.949 -6.541 1.00 0.00 H ATOM 753 HG22 THR A 54 3.995 11.607 -6.338 1.00 0.00 H ATOM 754 HG23 THR A 54 5.710 11.377 -6.002 1.00 0.00 H ATOM 755 N CYS A 55 2.718 9.597 -4.764 1.00 0.00 N ATOM 756 CA CYS A 55 2.795 8.159 -4.995 1.00 0.00 C ATOM 757 C CYS A 55 4.241 7.716 -5.189 1.00 0.00 C ATOM 758 O CYS A 55 4.972 8.246 -6.026 1.00 0.00 O ATOM 759 CB CYS A 55 1.962 7.772 -6.218 1.00 0.00 C ATOM 760 SG CYS A 55 1.102 6.174 -6.059 1.00 0.00 S ATOM 761 H CYS A 55 1.957 10.099 -5.128 1.00 0.00 H ATOM 762 HA CYS A 55 2.393 7.662 -4.125 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.213 8.531 -6.390 1.00 0.00 H ATOM 764 HB3 CYS A 55 2.610 7.713 -7.081 1.00 0.00 H ATOM 765 N PRO A 56 4.667 6.720 -4.398 1.00 0.00 N ATOM 766 CA PRO A 56 6.029 6.183 -4.464 1.00 0.00 C ATOM 767 C PRO A 56 6.282 5.401 -5.749 1.00 0.00 C ATOM 768 O PRO A 56 7.354 4.826 -5.938 1.00 0.00 O ATOM 769 CB PRO A 56 6.103 5.254 -3.250 1.00 0.00 C ATOM 770 CG PRO A 56 4.692 4.857 -2.989 1.00 0.00 C ATOM 771 CD PRO A 56 3.850 6.042 -3.378 1.00 0.00 C ATOM 772 HA PRO A 56 6.768 6.964 -4.368 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.718 4.397 -3.487 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.525 5.786 -2.411 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.434 4.000 -3.592 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.561 4.633 -1.940 1.00 0.00 H ATOM 777 HD2 PRO A 56 2.907 5.715 -3.792 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.687 6.684 -2.525 1.00 0.00 H ATOM 779 N THR A 57 5.287 5.385 -6.631 1.00 0.00 N ATOM 780 CA THR A 57 5.403 4.673 -7.898 1.00 0.00 C ATOM 781 C THR A 57 5.138 5.603 -9.077 1.00 0.00 C ATOM 782 O THR A 57 5.859 5.578 -10.075 1.00 0.00 O ATOM 783 CB THR A 57 4.423 3.486 -7.967 1.00 0.00 C ATOM 784 OG1 THR A 57 4.496 2.866 -9.256 1.00 0.00 O ATOM 785 CG2 THR A 57 2.999 3.943 -7.697 1.00 0.00 C ATOM 786 H THR A 57 4.458 5.862 -6.424 1.00 0.00 H ATOM 787 HA THR A 57 6.409 4.289 -7.975 1.00 0.00 H ATOM 788 HB THR A 57 4.704 2.765 -7.211 1.00 0.00 H ATOM 789 HG1 THR A 57 4.157 3.469 -9.921 1.00 0.00 H ATOM 790 HG21 THR A 57 2.487 3.199 -7.106 1.00 0.00 H ATOM 791 HG22 THR A 57 2.480 4.078 -8.635 1.00 0.00 H ATOM 792 HG23 THR A 57 3.017 4.879 -7.159 1.00 0.00 H ATOM 793 N CYS A 58 4.100 6.425 -8.956 1.00 0.00 N ATOM 794 CA CYS A 58 3.740 7.364 -10.011 1.00 0.00 C ATOM 795 C CYS A 58 3.879 8.805 -9.528 1.00 0.00 C ATOM 796 O CYS A 58 4.053 9.056 -8.335 1.00 0.00 O ATOM 797 CB CYS A 58 2.307 7.109 -10.483 1.00 0.00 C ATOM 798 SG CYS A 58 1.029 7.634 -9.294 1.00 0.00 S ATOM 799 H CYS A 58 3.562 6.398 -8.136 1.00 0.00 H ATOM 800 HA CYS A 58 4.416 7.208 -10.839 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.139 7.647 -11.404 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.178 6.052 -10.660 1.00 0.00 H ATOM 803 N HIS A 59 3.801 9.746 -10.462 1.00 0.00 N ATOM 804 CA HIS A 59 3.918 11.163 -10.131 1.00 0.00 C ATOM 805 C HIS A 59 2.557 11.749 -9.767 1.00 0.00 C ATOM 806 O HIS A 59 2.005 12.566 -10.504 1.00 0.00 O ATOM 807 CB HIS A 59 4.520 11.934 -11.307 1.00 0.00 C ATOM 808 CG HIS A 59 5.934 11.548 -11.614 1.00 0.00 C ATOM 809 ND1 HIS A 59 6.300 10.892 -12.770 1.00 0.00 N ATOM 810 CD2 HIS A 59 7.075 11.733 -10.909 1.00 0.00 C ATOM 811 CE1 HIS A 59 7.606 10.687 -12.763 1.00 0.00 C ATOM 812 NE2 HIS A 59 8.099 11.189 -11.645 1.00 0.00 N ATOM 813 H HIS A 59 3.661 9.483 -11.396 1.00 0.00 H ATOM 814 HA HIS A 59 4.574 11.252 -9.280 1.00 0.00 H ATOM 815 HB2 HIS A 59 3.927 11.752 -12.191 1.00 0.00 H ATOM 816 HB3 HIS A 59 4.505 12.991 -11.081 1.00 0.00 H ATOM 817 HD2 HIS A 59 7.164 12.218 -9.948 1.00 0.00 H ATOM 818 HE1 HIS A 59 8.173 10.195 -13.538 1.00 0.00 H ATOM 819 HE2 HIS A 59 9.029 11.097 -11.346 1.00 0.00 H ATOM 820 N GLN A 60 2.022 11.325 -8.626 1.00 0.00 N ATOM 821 CA GLN A 60 0.725 11.808 -8.165 1.00 0.00 C ATOM 822 C GLN A 60 0.891 12.809 -7.027 1.00 0.00 C ATOM 823 O GLN A 60 1.943 12.874 -6.392 1.00 0.00 O ATOM 824 CB GLN A 60 -0.144 10.636 -7.707 1.00 0.00 C ATOM 825 CG GLN A 60 -1.624 10.974 -7.623 1.00 0.00 C ATOM 826 CD GLN A 60 -2.220 11.325 -8.972 1.00 0.00 C ATOM 827 OE1 GLN A 60 -2.321 10.478 -9.859 1.00 0.00 O ATOM 828 NE2 GLN A 60 -2.620 12.581 -9.134 1.00 0.00 N ATOM 829 H GLN A 60 2.511 10.673 -8.082 1.00 0.00 H ATOM 830 HA GLN A 60 0.242 12.301 -8.994 1.00 0.00 H ATOM 831 HB2 GLN A 60 -0.023 9.819 -8.402 1.00 0.00 H ATOM 832 HB3 GLN A 60 0.186 10.319 -6.729 1.00 0.00 H ATOM 833 HG2 GLN A 60 -2.153 10.121 -7.225 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.751 11.817 -6.960 1.00 0.00 H ATOM 835 HE21 GLN A 60 -2.508 13.202 -8.384 1.00 0.00 H ATOM 836 HE22 GLN A 60 -3.008 12.837 -9.996 1.00 0.00 H ATOM 837 N ASN A 61 -0.156 13.589 -6.775 1.00 0.00 N ATOM 838 CA ASN A 61 -0.127 14.588 -5.713 1.00 0.00 C ATOM 839 C ASN A 61 -0.976 14.146 -4.527 1.00 0.00 C ATOM 840 O ASN A 61 -1.572 13.068 -4.543 1.00 0.00 O ATOM 841 CB ASN A 61 -0.625 15.936 -6.240 1.00 0.00 C ATOM 842 CG ASN A 61 -2.119 16.111 -6.053 1.00 0.00 C ATOM 843 OD1 ASN A 61 -2.564 16.870 -5.191 1.00 0.00 O ATOM 844 ND2 ASN A 61 -2.903 15.409 -6.863 1.00 0.00 N ATOM 845 H ASN A 61 -0.967 13.490 -7.316 1.00 0.00 H ATOM 846 HA ASN A 61 0.898 14.696 -5.388 1.00 0.00 H ATOM 847 HB2 ASN A 61 -0.120 16.731 -5.709 1.00 0.00 H ATOM 848 HB3 ASN A 61 -0.400 16.010 -7.292 1.00 0.00 H ATOM 849 HD21 ASN A 61 -2.479 14.824 -7.527 1.00 0.00 H ATOM 850 HD22 ASN A 61 -3.874 15.504 -6.765 1.00 0.00 H ATOM 851 N ASP A 62 -1.030 14.987 -3.498 1.00 0.00 N ATOM 852 CA ASP A 62 -1.808 14.684 -2.303 1.00 0.00 C ATOM 853 C ASP A 62 -3.061 13.889 -2.658 1.00 0.00 C ATOM 854 O ASP A 62 -4.099 14.462 -2.991 1.00 0.00 O ATOM 855 CB ASP A 62 -2.195 15.975 -1.581 1.00 0.00 C ATOM 856 CG ASP A 62 -3.424 15.805 -0.709 1.00 0.00 C ATOM 857 OD1 ASP A 62 -3.503 14.790 0.015 1.00 0.00 O ATOM 858 OD2 ASP A 62 -4.308 16.686 -0.752 1.00 0.00 O ATOM 859 H ASP A 62 -0.533 15.830 -3.545 1.00 0.00 H ATOM 860 HA ASP A 62 -1.192 14.087 -1.648 1.00 0.00 H ATOM 861 HB2 ASP A 62 -1.373 16.290 -0.954 1.00 0.00 H ATOM 862 HB3 ASP A 62 -2.399 16.743 -2.313 1.00 0.00 H ATOM 863 N VAL A 63 -2.957 12.567 -2.584 1.00 0.00 N ATOM 864 CA VAL A 63 -4.081 11.692 -2.897 1.00 0.00 C ATOM 865 C VAL A 63 -4.988 11.508 -1.685 1.00 0.00 C ATOM 866 O VAL A 63 -4.527 11.524 -0.544 1.00 0.00 O ATOM 867 CB VAL A 63 -3.602 10.311 -3.380 1.00 0.00 C ATOM 868 CG1 VAL A 63 -4.784 9.378 -3.589 1.00 0.00 C ATOM 869 CG2 VAL A 63 -2.788 10.447 -4.658 1.00 0.00 C ATOM 870 H VAL A 63 -2.105 12.168 -2.312 1.00 0.00 H ATOM 871 HA VAL A 63 -4.650 12.152 -3.693 1.00 0.00 H ATOM 872 HB VAL A 63 -2.966 9.886 -2.617 1.00 0.00 H ATOM 873 HG11 VAL A 63 -4.510 8.601 -4.289 1.00 0.00 H ATOM 874 HG12 VAL A 63 -5.062 8.931 -2.645 1.00 0.00 H ATOM 875 HG13 VAL A 63 -5.620 9.938 -3.982 1.00 0.00 H ATOM 876 HG21 VAL A 63 -3.229 11.206 -5.286 1.00 0.00 H ATOM 877 HG22 VAL A 63 -1.774 10.730 -4.412 1.00 0.00 H ATOM 878 HG23 VAL A 63 -2.780 9.503 -5.183 1.00 0.00 H ATOM 879 N SER A 64 -6.280 11.332 -1.941 1.00 0.00 N ATOM 880 CA SER A 64 -7.254 11.147 -0.871 1.00 0.00 C ATOM 881 C SER A 64 -7.080 9.784 -0.208 1.00 0.00 C ATOM 882 O SER A 64 -7.216 8.736 -0.841 1.00 0.00 O ATOM 883 CB SER A 64 -8.676 11.285 -1.416 1.00 0.00 C ATOM 884 OG SER A 64 -8.820 10.591 -2.644 1.00 0.00 O ATOM 885 H SER A 64 -6.587 11.328 -2.872 1.00 0.00 H ATOM 886 HA SER A 64 -7.084 11.918 -0.133 1.00 0.00 H ATOM 887 HB2 SER A 64 -9.374 10.875 -0.702 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.897 12.329 -1.579 1.00 0.00 H ATOM 889 HG SER A 64 -8.899 11.223 -3.362 1.00 0.00 H ATOM 890 N PRO A 65 -6.772 9.796 1.098 1.00 0.00 N ATOM 891 CA PRO A 65 -6.573 8.570 1.876 1.00 0.00 C ATOM 892 C PRO A 65 -7.874 7.803 2.090 1.00 0.00 C ATOM 893 O PRO A 65 -7.859 6.627 2.456 1.00 0.00 O ATOM 894 CB PRO A 65 -6.029 9.082 3.211 1.00 0.00 C ATOM 895 CG PRO A 65 -6.541 10.476 3.320 1.00 0.00 C ATOM 896 CD PRO A 65 -6.595 11.009 1.914 1.00 0.00 C ATOM 897 HA PRO A 65 -5.845 7.920 1.413 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.399 8.462 4.016 1.00 0.00 H ATOM 899 HB3 PRO A 65 -4.949 9.058 3.197 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.528 10.473 3.757 1.00 0.00 H ATOM 901 HG3 PRO A 65 -5.866 11.070 3.919 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.432 11.680 1.796 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.670 11.508 1.665 1.00 0.00 H ATOM 904 N ASP A 66 -8.997 8.474 1.857 1.00 0.00 N ATOM 905 CA ASP A 66 -10.306 7.853 2.023 1.00 0.00 C ATOM 906 C ASP A 66 -10.873 7.414 0.677 1.00 0.00 C ATOM 907 O ASP A 66 -12.086 7.436 0.467 1.00 0.00 O ATOM 908 CB ASP A 66 -11.271 8.825 2.705 1.00 0.00 C ATOM 909 CG ASP A 66 -10.987 8.978 4.186 1.00 0.00 C ATOM 910 OD1 ASP A 66 -11.478 8.142 4.974 1.00 0.00 O ATOM 911 OD2 ASP A 66 -10.276 9.935 4.558 1.00 0.00 O ATOM 912 H ASP A 66 -8.943 9.409 1.567 1.00 0.00 H ATOM 913 HA ASP A 66 -10.184 6.983 2.650 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.184 9.795 2.239 1.00 0.00 H ATOM 915 HB3 ASP A 66 -12.281 8.462 2.586 1.00 0.00 H ATOM 916 N ALA A 67 -9.988 7.016 -0.231 1.00 0.00 N ATOM 917 CA ALA A 67 -10.401 6.571 -1.555 1.00 0.00 C ATOM 918 C ALA A 67 -9.981 5.126 -1.805 1.00 0.00 C ATOM 919 O ALA A 67 -10.731 4.343 -2.388 1.00 0.00 O ATOM 920 CB ALA A 67 -9.818 7.484 -2.625 1.00 0.00 C ATOM 921 H ALA A 67 -9.035 7.021 -0.003 1.00 0.00 H ATOM 922 HA ALA A 67 -11.478 6.636 -1.609 1.00 0.00 H ATOM 923 HB1 ALA A 67 -10.380 7.368 -3.540 1.00 0.00 H ATOM 924 HB2 ALA A 67 -9.878 8.509 -2.293 1.00 0.00 H ATOM 925 HB3 ALA A 67 -8.786 7.220 -2.799 1.00 0.00 H ATOM 926 N LEU A 68 -8.778 4.780 -1.362 1.00 0.00 N ATOM 927 CA LEU A 68 -8.256 3.429 -1.537 1.00 0.00 C ATOM 928 C LEU A 68 -9.368 2.395 -1.393 1.00 0.00 C ATOM 929 O LEU A 68 -10.314 2.586 -0.630 1.00 0.00 O ATOM 930 CB LEU A 68 -7.150 3.152 -0.519 1.00 0.00 C ATOM 931 CG LEU A 68 -5.998 4.156 -0.488 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.135 3.942 0.746 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.159 4.043 -1.753 1.00 0.00 C ATOM 934 H LEU A 68 -8.225 5.449 -0.906 1.00 0.00 H ATOM 935 HA LEU A 68 -7.844 3.360 -2.533 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.600 3.136 0.463 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.736 2.178 -0.738 1.00 0.00 H ATOM 938 HG LEU A 68 -6.402 5.158 -0.442 1.00 0.00 H ATOM 939 HD11 LEU A 68 -5.589 3.193 1.378 1.00 0.00 H ATOM 940 HD12 LEU A 68 -5.050 4.870 1.291 1.00 0.00 H ATOM 941 HD13 LEU A 68 -4.151 3.610 0.445 1.00 0.00 H ATOM 942 HD21 LEU A 68 -4.706 5.000 -1.970 1.00 0.00 H ATOM 943 HD22 LEU A 68 -5.791 3.749 -2.579 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.387 3.303 -1.608 1.00 0.00 H ATOM 945 N SER A 69 -9.245 1.296 -2.132 1.00 0.00 N ATOM 946 CA SER A 69 -10.240 0.230 -2.087 1.00 0.00 C ATOM 947 C SER A 69 -10.463 -0.246 -0.655 1.00 0.00 C ATOM 948 O SER A 69 -9.614 -0.053 0.215 1.00 0.00 O ATOM 949 CB SER A 69 -9.800 -0.944 -2.964 1.00 0.00 C ATOM 950 OG SER A 69 -8.877 -1.773 -2.280 1.00 0.00 O ATOM 951 H SER A 69 -8.468 1.200 -2.721 1.00 0.00 H ATOM 952 HA SER A 69 -11.168 0.627 -2.471 1.00 0.00 H ATOM 953 HB2 SER A 69 -10.664 -1.532 -3.234 1.00 0.00 H ATOM 954 HB3 SER A 69 -9.330 -0.564 -3.860 1.00 0.00 H ATOM 955 HG SER A 69 -9.112 -2.694 -2.416 1.00 0.00 H ATOM 956 N GLY A 70 -11.612 -0.870 -0.417 1.00 0.00 N ATOM 957 CA GLY A 70 -11.928 -1.364 0.910 1.00 0.00 C ATOM 958 C GLY A 70 -12.018 -0.253 1.936 1.00 0.00 C ATOM 959 O GLY A 70 -11.055 0.049 2.641 1.00 0.00 O ATOM 960 H GLY A 70 -12.252 -0.996 -1.149 1.00 0.00 H ATOM 961 HA2 GLY A 70 -12.874 -1.884 0.873 1.00 0.00 H ATOM 962 HA3 GLY A 70 -11.159 -2.059 1.215 1.00 0.00 H ATOM 963 N PRO A 71 -13.198 0.378 2.029 1.00 0.00 N ATOM 964 CA PRO A 71 -13.438 1.474 2.973 1.00 0.00 C ATOM 965 C PRO A 71 -13.469 0.995 4.420 1.00 0.00 C ATOM 966 O PRO A 71 -14.527 0.651 4.948 1.00 0.00 O ATOM 967 CB PRO A 71 -14.811 2.006 2.556 1.00 0.00 C ATOM 968 CG PRO A 71 -15.481 0.852 1.896 1.00 0.00 C ATOM 969 CD PRO A 71 -14.389 0.071 1.220 1.00 0.00 C ATOM 970 HA PRO A 71 -12.700 2.256 2.870 1.00 0.00 H ATOM 971 HB2 PRO A 71 -15.354 2.333 3.433 1.00 0.00 H ATOM 972 HB3 PRO A 71 -14.688 2.834 1.874 1.00 0.00 H ATOM 973 HG2 PRO A 71 -15.976 0.242 2.637 1.00 0.00 H ATOM 974 HG3 PRO A 71 -16.193 1.209 1.166 1.00 0.00 H ATOM 975 HD2 PRO A 71 -14.610 -0.986 1.245 1.00 0.00 H ATOM 976 HD3 PRO A 71 -14.260 0.407 0.202 1.00 0.00 H ATOM 977 N SER A 72 -12.304 0.976 5.058 1.00 0.00 N ATOM 978 CA SER A 72 -12.197 0.536 6.444 1.00 0.00 C ATOM 979 C SER A 72 -11.220 1.414 7.219 1.00 0.00 C ATOM 980 O SER A 72 -10.008 1.346 7.011 1.00 0.00 O ATOM 981 CB SER A 72 -11.746 -0.926 6.505 1.00 0.00 C ATOM 982 OG SER A 72 -12.761 -1.792 6.028 1.00 0.00 O ATOM 983 H SER A 72 -11.494 1.262 4.583 1.00 0.00 H ATOM 984 HA SER A 72 -13.174 0.621 6.895 1.00 0.00 H ATOM 985 HB2 SER A 72 -10.865 -1.053 5.896 1.00 0.00 H ATOM 986 HB3 SER A 72 -11.518 -1.187 7.528 1.00 0.00 H ATOM 987 HG SER A 72 -13.345 -1.308 5.440 1.00 0.00 H ATOM 988 N SER A 73 -11.755 2.238 8.115 1.00 0.00 N ATOM 989 CA SER A 73 -10.932 3.132 8.919 1.00 0.00 C ATOM 990 C SER A 73 -10.931 2.701 10.383 1.00 0.00 C ATOM 991 O SER A 73 -9.885 2.661 11.029 1.00 0.00 O ATOM 992 CB SER A 73 -11.437 4.571 8.799 1.00 0.00 C ATOM 993 OG SER A 73 -11.070 5.138 7.553 1.00 0.00 O ATOM 994 H SER A 73 -12.727 2.245 8.235 1.00 0.00 H ATOM 995 HA SER A 73 -9.921 3.082 8.541 1.00 0.00 H ATOM 996 HB2 SER A 73 -12.513 4.579 8.882 1.00 0.00 H ATOM 997 HB3 SER A 73 -11.010 5.167 9.593 1.00 0.00 H ATOM 998 HG SER A 73 -10.959 4.440 6.903 1.00 0.00 H ATOM 999 N GLY A 74 -12.114 2.381 10.899 1.00 0.00 N ATOM 1000 CA GLY A 74 -12.229 1.958 12.283 1.00 0.00 C ATOM 1001 C GLY A 74 -13.620 1.458 12.622 1.00 0.00 C ATOM 1002 O GLY A 74 -14.117 0.563 11.941 1.00 0.00 O ATOM 1003 H GLY A 74 -12.914 2.433 10.336 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -11.519 1.166 12.465 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -11.994 2.795 12.924 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 4.334 -3.659 2.462 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 -0.119 6.173 -8.120 1.00 0.00 ZN