ATOM 1 N GLY A 1 16.822 -37.208 -8.323 1.00 0.00 N ATOM 2 CA GLY A 1 17.285 -37.114 -6.951 1.00 0.00 C ATOM 3 C GLY A 1 16.268 -37.637 -5.956 1.00 0.00 C ATOM 4 O GLY A 1 16.270 -38.821 -5.621 1.00 0.00 O ATOM 5 H1 GLY A 1 15.870 -37.088 -8.525 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.198 -37.683 -6.851 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.493 -36.078 -6.724 1.00 0.00 H ATOM 8 N SER A 2 15.395 -36.752 -5.484 1.00 0.00 N ATOM 9 CA SER A 2 14.370 -37.130 -4.518 1.00 0.00 C ATOM 10 C SER A 2 13.251 -37.916 -5.194 1.00 0.00 C ATOM 11 O SER A 2 12.940 -37.694 -6.365 1.00 0.00 O ATOM 12 CB SER A 2 13.797 -35.885 -3.838 1.00 0.00 C ATOM 13 OG SER A 2 14.647 -35.437 -2.797 1.00 0.00 O ATOM 14 H SER A 2 15.445 -35.823 -5.790 1.00 0.00 H ATOM 15 HA SER A 2 14.835 -37.757 -3.771 1.00 0.00 H ATOM 16 HB2 SER A 2 13.692 -35.097 -4.566 1.00 0.00 H ATOM 17 HB3 SER A 2 12.829 -36.121 -3.420 1.00 0.00 H ATOM 18 HG SER A 2 15.551 -35.389 -3.118 1.00 0.00 H ATOM 19 N SER A 3 12.648 -38.836 -4.447 1.00 0.00 N ATOM 20 CA SER A 3 11.565 -39.659 -4.974 1.00 0.00 C ATOM 21 C SER A 3 10.216 -38.977 -4.767 1.00 0.00 C ATOM 22 O SER A 3 9.791 -38.746 -3.636 1.00 0.00 O ATOM 23 CB SER A 3 11.565 -41.031 -4.300 1.00 0.00 C ATOM 24 OG SER A 3 10.536 -41.855 -4.821 1.00 0.00 O ATOM 25 H SER A 3 12.941 -38.966 -3.521 1.00 0.00 H ATOM 26 HA SER A 3 11.731 -39.786 -6.033 1.00 0.00 H ATOM 27 HB2 SER A 3 12.516 -41.513 -4.469 1.00 0.00 H ATOM 28 HB3 SER A 3 11.408 -40.908 -3.238 1.00 0.00 H ATOM 29 HG SER A 3 9.684 -41.444 -4.661 1.00 0.00 H ATOM 30 N GLY A 4 9.546 -38.657 -5.870 1.00 0.00 N ATOM 31 CA GLY A 4 8.251 -38.006 -5.789 1.00 0.00 C ATOM 32 C GLY A 4 8.180 -36.750 -6.635 1.00 0.00 C ATOM 33 O GLY A 4 9.090 -36.467 -7.415 1.00 0.00 O ATOM 34 H GLY A 4 9.932 -38.867 -6.746 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.491 -38.696 -6.124 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.057 -37.743 -4.759 1.00 0.00 H ATOM 37 N SER A 5 7.097 -35.995 -6.481 1.00 0.00 N ATOM 38 CA SER A 5 6.909 -34.765 -7.241 1.00 0.00 C ATOM 39 C SER A 5 7.273 -33.545 -6.400 1.00 0.00 C ATOM 40 O SER A 5 7.936 -32.625 -6.877 1.00 0.00 O ATOM 41 CB SER A 5 5.461 -34.654 -7.722 1.00 0.00 C ATOM 42 OG SER A 5 5.352 -33.753 -8.810 1.00 0.00 O ATOM 43 H SER A 5 6.407 -36.273 -5.843 1.00 0.00 H ATOM 44 HA SER A 5 7.562 -34.803 -8.101 1.00 0.00 H ATOM 45 HB2 SER A 5 5.113 -35.626 -8.038 1.00 0.00 H ATOM 46 HB3 SER A 5 4.842 -34.297 -6.910 1.00 0.00 H ATOM 47 HG SER A 5 4.436 -33.707 -9.097 1.00 0.00 H ATOM 48 N SER A 6 6.832 -33.547 -5.146 1.00 0.00 N ATOM 49 CA SER A 6 7.108 -32.440 -4.238 1.00 0.00 C ATOM 50 C SER A 6 8.592 -32.377 -3.891 1.00 0.00 C ATOM 51 O SER A 6 9.061 -33.071 -2.990 1.00 0.00 O ATOM 52 CB SER A 6 6.280 -32.583 -2.959 1.00 0.00 C ATOM 53 OG SER A 6 4.911 -32.312 -3.205 1.00 0.00 O ATOM 54 H SER A 6 6.308 -34.310 -4.825 1.00 0.00 H ATOM 55 HA SER A 6 6.827 -31.524 -4.737 1.00 0.00 H ATOM 56 HB2 SER A 6 6.374 -33.591 -2.585 1.00 0.00 H ATOM 57 HB3 SER A 6 6.645 -31.887 -2.218 1.00 0.00 H ATOM 58 HG SER A 6 4.582 -31.699 -2.545 1.00 0.00 H ATOM 59 N GLY A 7 9.328 -31.539 -4.616 1.00 0.00 N ATOM 60 CA GLY A 7 10.751 -31.399 -4.372 1.00 0.00 C ATOM 61 C GLY A 7 11.122 -30.016 -3.878 1.00 0.00 C ATOM 62 O GLY A 7 11.101 -29.753 -2.675 1.00 0.00 O ATOM 63 H GLY A 7 8.899 -31.010 -5.322 1.00 0.00 H ATOM 64 HA2 GLY A 7 11.051 -32.127 -3.632 1.00 0.00 H ATOM 65 HA3 GLY A 7 11.284 -31.595 -5.291 1.00 0.00 H ATOM 66 N GLU A 8 11.465 -29.129 -4.806 1.00 0.00 N ATOM 67 CA GLU A 8 11.845 -27.765 -4.457 1.00 0.00 C ATOM 68 C GLU A 8 10.611 -26.911 -4.176 1.00 0.00 C ATOM 69 O GLU A 8 9.560 -27.099 -4.789 1.00 0.00 O ATOM 70 CB GLU A 8 12.667 -27.136 -5.584 1.00 0.00 C ATOM 71 CG GLU A 8 11.888 -26.948 -6.875 1.00 0.00 C ATOM 72 CD GLU A 8 10.800 -25.899 -6.752 1.00 0.00 C ATOM 73 OE1 GLU A 8 11.079 -24.819 -6.191 1.00 0.00 O ATOM 74 OE2 GLU A 8 9.670 -26.158 -7.216 1.00 0.00 O ATOM 75 H GLU A 8 11.462 -29.398 -5.748 1.00 0.00 H ATOM 76 HA GLU A 8 12.448 -27.807 -3.564 1.00 0.00 H ATOM 77 HB2 GLU A 8 13.023 -26.171 -5.258 1.00 0.00 H ATOM 78 HB3 GLU A 8 13.516 -27.772 -5.791 1.00 0.00 H ATOM 79 HG2 GLU A 8 12.572 -26.645 -7.652 1.00 0.00 H ATOM 80 HG3 GLU A 8 11.432 -27.890 -7.146 1.00 0.00 H ATOM 81 N ASP A 9 10.747 -25.974 -3.245 1.00 0.00 N ATOM 82 CA ASP A 9 9.645 -25.090 -2.883 1.00 0.00 C ATOM 83 C ASP A 9 10.064 -23.628 -2.987 1.00 0.00 C ATOM 84 O ASP A 9 11.253 -23.308 -2.955 1.00 0.00 O ATOM 85 CB ASP A 9 9.165 -25.396 -1.463 1.00 0.00 C ATOM 86 CG ASP A 9 8.283 -26.627 -1.403 1.00 0.00 C ATOM 87 OD1 ASP A 9 8.618 -27.630 -2.068 1.00 0.00 O ATOM 88 OD2 ASP A 9 7.259 -26.589 -0.690 1.00 0.00 O ATOM 89 H ASP A 9 11.611 -25.872 -2.792 1.00 0.00 H ATOM 90 HA ASP A 9 8.835 -25.269 -3.573 1.00 0.00 H ATOM 91 HB2 ASP A 9 10.022 -25.559 -0.827 1.00 0.00 H ATOM 92 HB3 ASP A 9 8.601 -24.553 -1.091 1.00 0.00 H ATOM 93 N ASP A 10 9.081 -22.744 -3.115 1.00 0.00 N ATOM 94 CA ASP A 10 9.347 -21.314 -3.224 1.00 0.00 C ATOM 95 C ASP A 10 8.373 -20.512 -2.366 1.00 0.00 C ATOM 96 O ASP A 10 7.200 -20.859 -2.226 1.00 0.00 O ATOM 97 CB ASP A 10 9.250 -20.866 -4.683 1.00 0.00 C ATOM 98 CG ASP A 10 10.186 -21.639 -5.590 1.00 0.00 C ATOM 99 OD1 ASP A 10 9.787 -22.719 -6.073 1.00 0.00 O ATOM 100 OD2 ASP A 10 11.319 -21.164 -5.817 1.00 0.00 O ATOM 101 H ASP A 10 8.153 -23.060 -3.134 1.00 0.00 H ATOM 102 HA ASP A 10 10.351 -21.136 -2.869 1.00 0.00 H ATOM 103 HB2 ASP A 10 8.238 -21.013 -5.032 1.00 0.00 H ATOM 104 HB3 ASP A 10 9.498 -19.816 -4.748 1.00 0.00 H ATOM 105 N PRO A 11 8.870 -19.414 -1.777 1.00 0.00 N ATOM 106 CA PRO A 11 8.060 -18.541 -0.922 1.00 0.00 C ATOM 107 C PRO A 11 7.013 -17.763 -1.712 1.00 0.00 C ATOM 108 O PRO A 11 7.125 -17.617 -2.931 1.00 0.00 O ATOM 109 CB PRO A 11 9.090 -17.585 -0.313 1.00 0.00 C ATOM 110 CG PRO A 11 10.211 -17.564 -1.294 1.00 0.00 C ATOM 111 CD PRO A 11 10.258 -18.940 -1.899 1.00 0.00 C ATOM 112 HA PRO A 11 7.574 -19.097 -0.134 1.00 0.00 H ATOM 113 HB2 PRO A 11 8.650 -16.605 -0.195 1.00 0.00 H ATOM 114 HB3 PRO A 11 9.411 -17.960 0.646 1.00 0.00 H ATOM 115 HG2 PRO A 11 10.019 -16.825 -2.056 1.00 0.00 H ATOM 116 HG3 PRO A 11 11.139 -17.348 -0.785 1.00 0.00 H ATOM 117 HD2 PRO A 11 10.557 -18.886 -2.936 1.00 0.00 H ATOM 118 HD3 PRO A 11 10.933 -19.575 -1.343 1.00 0.00 H ATOM 119 N ILE A 12 6.000 -17.266 -1.013 1.00 0.00 N ATOM 120 CA ILE A 12 4.934 -16.501 -1.651 1.00 0.00 C ATOM 121 C ILE A 12 5.502 -15.486 -2.638 1.00 0.00 C ATOM 122 O ILE A 12 6.396 -14.703 -2.316 1.00 0.00 O ATOM 123 CB ILE A 12 4.072 -15.762 -0.612 1.00 0.00 C ATOM 124 CG1 ILE A 12 3.373 -16.765 0.309 1.00 0.00 C ATOM 125 CG2 ILE A 12 3.051 -14.873 -1.306 1.00 0.00 C ATOM 126 CD1 ILE A 12 2.799 -16.139 1.560 1.00 0.00 C ATOM 127 H ILE A 12 5.966 -17.415 -0.046 1.00 0.00 H ATOM 128 HA ILE A 12 4.303 -17.194 -2.188 1.00 0.00 H ATOM 129 HB ILE A 12 4.719 -15.133 -0.021 1.00 0.00 H ATOM 130 HG12 ILE A 12 2.563 -17.234 -0.228 1.00 0.00 H ATOM 131 HG13 ILE A 12 4.084 -17.521 0.611 1.00 0.00 H ATOM 132 HG21 ILE A 12 2.420 -14.403 -0.566 1.00 0.00 H ATOM 133 HG22 ILE A 12 3.565 -14.113 -1.875 1.00 0.00 H ATOM 134 HG23 ILE A 12 2.444 -15.470 -1.970 1.00 0.00 H ATOM 135 HD11 ILE A 12 3.590 -15.976 2.277 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.337 -15.195 1.312 1.00 0.00 H ATOM 137 HD13 ILE A 12 2.058 -16.801 1.987 1.00 0.00 H ATOM 138 N PRO A 13 4.969 -15.497 -3.869 1.00 0.00 N ATOM 139 CA PRO A 13 5.406 -14.582 -4.928 1.00 0.00 C ATOM 140 C PRO A 13 4.992 -13.140 -4.656 1.00 0.00 C ATOM 141 O PRO A 13 4.087 -12.884 -3.861 1.00 0.00 O ATOM 142 CB PRO A 13 4.695 -15.116 -6.174 1.00 0.00 C ATOM 143 CG PRO A 13 3.494 -15.825 -5.650 1.00 0.00 C ATOM 144 CD PRO A 13 3.901 -16.403 -4.322 1.00 0.00 C ATOM 145 HA PRO A 13 6.475 -14.626 -5.075 1.00 0.00 H ATOM 146 HB2 PRO A 13 4.419 -14.291 -6.816 1.00 0.00 H ATOM 147 HB3 PRO A 13 5.350 -15.789 -6.706 1.00 0.00 H ATOM 148 HG2 PRO A 13 2.681 -15.127 -5.522 1.00 0.00 H ATOM 149 HG3 PRO A 13 3.208 -16.615 -6.330 1.00 0.00 H ATOM 150 HD2 PRO A 13 3.069 -16.391 -3.635 1.00 0.00 H ATOM 151 HD3 PRO A 13 4.276 -17.408 -4.447 1.00 0.00 H ATOM 152 N ASP A 14 5.657 -12.202 -5.320 1.00 0.00 N ATOM 153 CA ASP A 14 5.357 -10.785 -5.150 1.00 0.00 C ATOM 154 C ASP A 14 3.932 -10.475 -5.596 1.00 0.00 C ATOM 155 O ASP A 14 3.167 -9.843 -4.869 1.00 0.00 O ATOM 156 CB ASP A 14 6.350 -9.933 -5.942 1.00 0.00 C ATOM 157 CG ASP A 14 5.873 -9.650 -7.353 1.00 0.00 C ATOM 158 OD1 ASP A 14 5.815 -10.601 -8.162 1.00 0.00 O ATOM 159 OD2 ASP A 14 5.559 -8.478 -7.649 1.00 0.00 O ATOM 160 H ASP A 14 6.368 -12.469 -5.941 1.00 0.00 H ATOM 161 HA ASP A 14 5.452 -10.550 -4.101 1.00 0.00 H ATOM 162 HB2 ASP A 14 6.491 -8.990 -5.434 1.00 0.00 H ATOM 163 HB3 ASP A 14 7.296 -10.452 -5.997 1.00 0.00 H ATOM 164 N GLU A 15 3.582 -10.923 -6.799 1.00 0.00 N ATOM 165 CA GLU A 15 2.250 -10.690 -7.342 1.00 0.00 C ATOM 166 C GLU A 15 1.190 -10.797 -6.249 1.00 0.00 C ATOM 167 O GLU A 15 0.137 -10.163 -6.326 1.00 0.00 O ATOM 168 CB GLU A 15 1.948 -11.692 -8.459 1.00 0.00 C ATOM 169 CG GLU A 15 1.678 -13.101 -7.956 1.00 0.00 C ATOM 170 CD GLU A 15 1.193 -14.028 -9.053 1.00 0.00 C ATOM 171 OE1 GLU A 15 2.045 -14.587 -9.776 1.00 0.00 O ATOM 172 OE2 GLU A 15 -0.036 -14.196 -9.189 1.00 0.00 O ATOM 173 H GLU A 15 4.237 -11.421 -7.333 1.00 0.00 H ATOM 174 HA GLU A 15 2.228 -9.692 -7.753 1.00 0.00 H ATOM 175 HB2 GLU A 15 1.080 -11.354 -9.005 1.00 0.00 H ATOM 176 HB3 GLU A 15 2.793 -11.729 -9.131 1.00 0.00 H ATOM 177 HG2 GLU A 15 2.590 -13.503 -7.543 1.00 0.00 H ATOM 178 HG3 GLU A 15 0.923 -13.055 -7.184 1.00 0.00 H ATOM 179 N LEU A 16 1.476 -11.602 -5.233 1.00 0.00 N ATOM 180 CA LEU A 16 0.548 -11.792 -4.123 1.00 0.00 C ATOM 181 C LEU A 16 0.854 -10.822 -2.986 1.00 0.00 C ATOM 182 O LEU A 16 -0.055 -10.327 -2.318 1.00 0.00 O ATOM 183 CB LEU A 16 0.622 -13.233 -3.613 1.00 0.00 C ATOM 184 CG LEU A 16 -0.287 -14.240 -4.316 1.00 0.00 C ATOM 185 CD1 LEU A 16 -0.045 -15.643 -3.781 1.00 0.00 C ATOM 186 CD2 LEU A 16 -1.748 -13.849 -4.148 1.00 0.00 C ATOM 187 H LEU A 16 2.331 -12.081 -5.227 1.00 0.00 H ATOM 188 HA LEU A 16 -0.449 -11.598 -4.488 1.00 0.00 H ATOM 189 HB2 LEU A 16 1.640 -13.571 -3.725 1.00 0.00 H ATOM 190 HB3 LEU A 16 0.361 -13.224 -2.564 1.00 0.00 H ATOM 191 HG LEU A 16 -0.060 -14.243 -5.374 1.00 0.00 H ATOM 192 HD11 LEU A 16 0.958 -15.709 -3.386 1.00 0.00 H ATOM 193 HD12 LEU A 16 -0.164 -16.359 -4.580 1.00 0.00 H ATOM 194 HD13 LEU A 16 -0.756 -15.857 -2.997 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.222 -13.802 -5.117 1.00 0.00 H ATOM 196 HD22 LEU A 16 -1.809 -12.882 -3.671 1.00 0.00 H ATOM 197 HD23 LEU A 16 -2.250 -14.585 -3.537 1.00 0.00 H ATOM 198 N LEU A 17 2.137 -10.552 -2.773 1.00 0.00 N ATOM 199 CA LEU A 17 2.562 -9.639 -1.718 1.00 0.00 C ATOM 200 C LEU A 17 2.694 -8.216 -2.251 1.00 0.00 C ATOM 201 O LEU A 17 2.567 -7.977 -3.452 1.00 0.00 O ATOM 202 CB LEU A 17 3.895 -10.099 -1.125 1.00 0.00 C ATOM 203 CG LEU A 17 3.905 -11.495 -0.500 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.311 -12.075 -0.513 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.357 -11.449 0.918 1.00 0.00 C ATOM 206 H LEU A 17 2.815 -10.977 -3.338 1.00 0.00 H ATOM 207 HA LEU A 17 1.809 -9.652 -0.944 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.631 -10.084 -1.913 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.176 -9.391 -0.358 1.00 0.00 H ATOM 210 HG LEU A 17 3.270 -12.148 -1.084 1.00 0.00 H ATOM 211 HD11 LEU A 17 5.987 -11.369 -0.972 1.00 0.00 H ATOM 212 HD12 LEU A 17 5.316 -12.996 -1.075 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.628 -12.271 0.502 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.224 -12.456 1.285 1.00 0.00 H ATOM 215 HD22 LEU A 17 2.406 -10.937 0.920 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.052 -10.922 1.556 1.00 0.00 H ATOM 217 N CYS A 18 2.952 -7.274 -1.350 1.00 0.00 N ATOM 218 CA CYS A 18 3.104 -5.874 -1.728 1.00 0.00 C ATOM 219 C CYS A 18 4.503 -5.606 -2.274 1.00 0.00 C ATOM 220 O CYS A 18 5.411 -6.425 -2.115 1.00 0.00 O ATOM 221 CB CYS A 18 2.831 -4.967 -0.526 1.00 0.00 C ATOM 222 SG CYS A 18 4.126 -5.018 0.753 1.00 0.00 S ATOM 223 H CYS A 18 3.043 -7.526 -0.406 1.00 0.00 H ATOM 224 HA CYS A 18 2.382 -5.659 -2.501 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.748 -3.945 -0.868 1.00 0.00 H ATOM 226 HB3 CYS A 18 1.900 -5.263 -0.066 1.00 0.00 H ATOM 227 N LEU A 19 4.671 -4.456 -2.917 1.00 0.00 N ATOM 228 CA LEU A 19 5.960 -4.079 -3.487 1.00 0.00 C ATOM 229 C LEU A 19 6.721 -3.152 -2.545 1.00 0.00 C ATOM 230 O LEU A 19 7.437 -2.253 -2.988 1.00 0.00 O ATOM 231 CB LEU A 19 5.762 -3.399 -4.842 1.00 0.00 C ATOM 232 CG LEU A 19 4.737 -4.044 -5.775 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.382 -3.101 -6.913 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.266 -5.364 -6.317 1.00 0.00 C ATOM 235 H LEU A 19 3.911 -3.846 -3.012 1.00 0.00 H ATOM 236 HA LEU A 19 6.537 -4.982 -3.628 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.447 -2.383 -4.658 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.715 -3.392 -5.351 1.00 0.00 H ATOM 239 HG LEU A 19 3.833 -4.250 -5.218 1.00 0.00 H ATOM 240 HD11 LEU A 19 3.539 -2.490 -6.626 1.00 0.00 H ATOM 241 HD12 LEU A 19 4.127 -3.676 -7.791 1.00 0.00 H ATOM 242 HD13 LEU A 19 5.228 -2.467 -7.133 1.00 0.00 H ATOM 243 HD21 LEU A 19 5.661 -5.211 -7.311 1.00 0.00 H ATOM 244 HD22 LEU A 19 4.463 -6.085 -6.358 1.00 0.00 H ATOM 245 HD23 LEU A 19 6.049 -5.730 -5.670 1.00 0.00 H ATOM 246 N ILE A 20 6.564 -3.378 -1.246 1.00 0.00 N ATOM 247 CA ILE A 20 7.239 -2.565 -0.242 1.00 0.00 C ATOM 248 C ILE A 20 7.967 -3.438 0.775 1.00 0.00 C ATOM 249 O ILE A 20 9.194 -3.532 0.763 1.00 0.00 O ATOM 250 CB ILE A 20 6.247 -1.650 0.500 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.760 -0.532 -0.424 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.897 -1.067 1.748 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.631 0.287 0.161 1.00 0.00 C ATOM 254 H ILE A 20 5.980 -4.110 -0.955 1.00 0.00 H ATOM 255 HA ILE A 20 7.962 -1.943 -0.749 1.00 0.00 H ATOM 256 HB ILE A 20 5.403 -2.246 0.810 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.580 0.136 -0.635 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.410 -0.969 -1.350 1.00 0.00 H ATOM 259 HG21 ILE A 20 6.196 -0.415 2.247 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.179 -1.868 2.414 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.775 -0.505 1.468 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.607 0.154 1.232 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.784 1.330 -0.071 1.00 0.00 H ATOM 264 HD13 ILE A 20 3.692 -0.042 -0.262 1.00 0.00 H ATOM 265 N CYS A 21 7.201 -4.078 1.653 1.00 0.00 N ATOM 266 CA CYS A 21 7.771 -4.945 2.677 1.00 0.00 C ATOM 267 C CYS A 21 7.620 -6.413 2.290 1.00 0.00 C ATOM 268 O CYS A 21 8.176 -7.299 2.941 1.00 0.00 O ATOM 269 CB CYS A 21 7.097 -4.689 4.026 1.00 0.00 C ATOM 270 SG CYS A 21 5.339 -5.163 4.080 1.00 0.00 S ATOM 271 H CYS A 21 6.228 -3.962 1.612 1.00 0.00 H ATOM 272 HA CYS A 21 8.823 -4.714 2.760 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.612 -5.252 4.789 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.162 -3.635 4.257 1.00 0.00 H ATOM 275 N LYS A 22 6.864 -6.665 1.228 1.00 0.00 N ATOM 276 CA LYS A 22 6.639 -8.025 0.752 1.00 0.00 C ATOM 277 C LYS A 22 5.925 -8.860 1.810 1.00 0.00 C ATOM 278 O LYS A 22 6.398 -9.931 2.193 1.00 0.00 O ATOM 279 CB LYS A 22 7.969 -8.683 0.380 1.00 0.00 C ATOM 280 CG LYS A 22 8.729 -7.946 -0.709 1.00 0.00 C ATOM 281 CD LYS A 22 8.052 -8.097 -2.061 1.00 0.00 C ATOM 282 CE LYS A 22 8.647 -9.249 -2.857 1.00 0.00 C ATOM 283 NZ LYS A 22 7.942 -10.531 -2.587 1.00 0.00 N ATOM 284 H LYS A 22 6.447 -5.917 0.750 1.00 0.00 H ATOM 285 HA LYS A 22 6.015 -7.971 -0.127 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.594 -8.727 1.260 1.00 0.00 H ATOM 287 HB3 LYS A 22 7.775 -9.689 0.037 1.00 0.00 H ATOM 288 HG2 LYS A 22 8.775 -6.897 -0.456 1.00 0.00 H ATOM 289 HG3 LYS A 22 9.731 -8.347 -0.771 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.001 -8.286 -1.908 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.178 -7.181 -2.621 1.00 0.00 H ATOM 292 HE2 LYS A 22 8.572 -9.019 -3.909 1.00 0.00 H ATOM 293 HE3 LYS A 22 9.687 -9.356 -2.586 1.00 0.00 H ATOM 294 HZ1 LYS A 22 8.603 -11.329 -2.679 1.00 0.00 H ATOM 295 HZ2 LYS A 22 7.165 -10.661 -3.267 1.00 0.00 H ATOM 296 HZ3 LYS A 22 7.548 -10.528 -1.625 1.00 0.00 H ATOM 297 N ASP A 23 4.785 -8.365 2.278 1.00 0.00 N ATOM 298 CA ASP A 23 4.005 -9.067 3.290 1.00 0.00 C ATOM 299 C ASP A 23 2.533 -9.136 2.891 1.00 0.00 C ATOM 300 O ASP A 23 1.999 -8.203 2.291 1.00 0.00 O ATOM 301 CB ASP A 23 4.146 -8.374 4.645 1.00 0.00 C ATOM 302 CG ASP A 23 5.495 -8.630 5.289 1.00 0.00 C ATOM 303 OD1 ASP A 23 5.985 -9.776 5.203 1.00 0.00 O ATOM 304 OD2 ASP A 23 6.059 -7.685 5.877 1.00 0.00 O ATOM 305 H ASP A 23 4.460 -7.507 1.933 1.00 0.00 H ATOM 306 HA ASP A 23 4.390 -10.072 3.368 1.00 0.00 H ATOM 307 HB2 ASP A 23 4.029 -7.308 4.512 1.00 0.00 H ATOM 308 HB3 ASP A 23 3.375 -8.735 5.310 1.00 0.00 H ATOM 309 N ILE A 24 1.885 -10.247 3.227 1.00 0.00 N ATOM 310 CA ILE A 24 0.477 -10.436 2.903 1.00 0.00 C ATOM 311 C ILE A 24 -0.330 -9.177 3.201 1.00 0.00 C ATOM 312 O ILE A 24 -0.317 -8.670 4.322 1.00 0.00 O ATOM 313 CB ILE A 24 -0.126 -11.617 3.688 1.00 0.00 C ATOM 314 CG1 ILE A 24 0.633 -12.908 3.373 1.00 0.00 C ATOM 315 CG2 ILE A 24 -1.603 -11.771 3.358 1.00 0.00 C ATOM 316 CD1 ILE A 24 0.470 -13.976 4.430 1.00 0.00 C ATOM 317 H ILE A 24 2.366 -10.955 3.703 1.00 0.00 H ATOM 318 HA ILE A 24 0.404 -10.657 1.848 1.00 0.00 H ATOM 319 HB ILE A 24 -0.038 -11.402 4.741 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.276 -13.309 2.439 1.00 0.00 H ATOM 321 HG13 ILE A 24 1.686 -12.683 3.286 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.719 -11.949 2.298 1.00 0.00 H ATOM 323 HG22 ILE A 24 -2.009 -12.607 3.908 1.00 0.00 H ATOM 324 HG23 ILE A 24 -2.131 -10.870 3.631 1.00 0.00 H ATOM 325 HD11 ILE A 24 0.784 -14.929 4.031 1.00 0.00 H ATOM 326 HD12 ILE A 24 1.074 -13.729 5.291 1.00 0.00 H ATOM 327 HD13 ILE A 24 -0.568 -14.036 4.726 1.00 0.00 H ATOM 328 N MET A 25 -1.033 -8.678 2.189 1.00 0.00 N ATOM 329 CA MET A 25 -1.849 -7.479 2.343 1.00 0.00 C ATOM 330 C MET A 25 -3.237 -7.831 2.870 1.00 0.00 C ATOM 331 O MET A 25 -4.172 -8.039 2.095 1.00 0.00 O ATOM 332 CB MET A 25 -1.967 -6.742 1.008 1.00 0.00 C ATOM 333 CG MET A 25 -0.627 -6.455 0.351 1.00 0.00 C ATOM 334 SD MET A 25 -0.021 -7.845 -0.625 1.00 0.00 S ATOM 335 CE MET A 25 -0.678 -7.436 -2.240 1.00 0.00 C ATOM 336 H MET A 25 -1.003 -9.127 1.318 1.00 0.00 H ATOM 337 HA MET A 25 -1.358 -6.835 3.058 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.556 -7.343 0.330 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.472 -5.801 1.174 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.735 -5.599 -0.297 1.00 0.00 H ATOM 341 HG3 MET A 25 0.095 -6.232 1.123 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.573 -6.842 -2.125 1.00 0.00 H ATOM 343 HE2 MET A 25 0.058 -6.876 -2.796 1.00 0.00 H ATOM 344 HE3 MET A 25 -0.916 -8.346 -2.772 1.00 0.00 H ATOM 345 N THR A 26 -3.365 -7.895 4.191 1.00 0.00 N ATOM 346 CA THR A 26 -4.639 -8.223 4.820 1.00 0.00 C ATOM 347 C THR A 26 -5.772 -7.392 4.230 1.00 0.00 C ATOM 348 O THR A 26 -6.831 -7.921 3.892 1.00 0.00 O ATOM 349 CB THR A 26 -4.588 -7.995 6.343 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.855 -8.319 6.928 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.231 -6.552 6.662 1.00 0.00 C ATOM 352 H THR A 26 -2.583 -7.720 4.755 1.00 0.00 H ATOM 353 HA THR A 26 -4.841 -9.269 4.640 1.00 0.00 H ATOM 354 HB THR A 26 -3.830 -8.640 6.763 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.397 -7.529 6.976 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.397 -6.242 6.048 1.00 0.00 H ATOM 357 HG22 THR A 26 -3.960 -6.470 7.704 1.00 0.00 H ATOM 358 HG23 THR A 26 -5.081 -5.917 6.460 1.00 0.00 H ATOM 359 N ASP A 27 -5.543 -6.089 4.109 1.00 0.00 N ATOM 360 CA ASP A 27 -6.547 -5.185 3.558 1.00 0.00 C ATOM 361 C ASP A 27 -6.012 -4.470 2.321 1.00 0.00 C ATOM 362 O ASP A 27 -6.243 -3.275 2.134 1.00 0.00 O ATOM 363 CB ASP A 27 -6.973 -4.161 4.610 1.00 0.00 C ATOM 364 CG ASP A 27 -7.542 -4.813 5.856 1.00 0.00 C ATOM 365 OD1 ASP A 27 -8.601 -5.464 5.753 1.00 0.00 O ATOM 366 OD2 ASP A 27 -6.927 -4.670 6.934 1.00 0.00 O ATOM 367 H ASP A 27 -4.680 -5.726 4.396 1.00 0.00 H ATOM 368 HA ASP A 27 -7.405 -5.774 3.274 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.116 -3.568 4.895 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.728 -3.514 4.188 1.00 0.00 H ATOM 371 N ALA A 28 -5.295 -5.208 1.480 1.00 0.00 N ATOM 372 CA ALA A 28 -4.729 -4.645 0.262 1.00 0.00 C ATOM 373 C ALA A 28 -5.620 -3.541 -0.299 1.00 0.00 C ATOM 374 O ALA A 28 -6.846 -3.634 -0.249 1.00 0.00 O ATOM 375 CB ALA A 28 -4.521 -5.736 -0.778 1.00 0.00 C ATOM 376 H ALA A 28 -5.145 -6.155 1.684 1.00 0.00 H ATOM 377 HA ALA A 28 -3.764 -4.225 0.505 1.00 0.00 H ATOM 378 HB1 ALA A 28 -4.760 -6.696 -0.343 1.00 0.00 H ATOM 379 HB2 ALA A 28 -5.165 -5.554 -1.625 1.00 0.00 H ATOM 380 HB3 ALA A 28 -3.490 -5.734 -1.101 1.00 0.00 H ATOM 381 N VAL A 29 -4.995 -2.497 -0.833 1.00 0.00 N ATOM 382 CA VAL A 29 -5.732 -1.375 -1.403 1.00 0.00 C ATOM 383 C VAL A 29 -5.133 -0.947 -2.739 1.00 0.00 C ATOM 384 O VAL A 29 -3.925 -0.745 -2.854 1.00 0.00 O ATOM 385 CB VAL A 29 -5.742 -0.167 -0.448 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.630 -0.444 0.755 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.327 0.178 -0.008 1.00 0.00 C ATOM 388 H VAL A 29 -4.015 -2.479 -0.844 1.00 0.00 H ATOM 389 HA VAL A 29 -6.752 -1.691 -1.561 1.00 0.00 H ATOM 390 HB VAL A 29 -6.148 0.682 -0.978 1.00 0.00 H ATOM 391 HG11 VAL A 29 -7.256 -1.300 0.550 1.00 0.00 H ATOM 392 HG12 VAL A 29 -6.014 -0.646 1.619 1.00 0.00 H ATOM 393 HG13 VAL A 29 -7.252 0.416 0.950 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.645 0.009 -0.828 1.00 0.00 H ATOM 395 HG22 VAL A 29 -4.284 1.215 0.289 1.00 0.00 H ATOM 396 HG23 VAL A 29 -4.048 -0.447 0.828 1.00 0.00 H ATOM 397 N VAL A 30 -5.990 -0.810 -3.747 1.00 0.00 N ATOM 398 CA VAL A 30 -5.546 -0.405 -5.076 1.00 0.00 C ATOM 399 C VAL A 30 -5.615 1.110 -5.239 1.00 0.00 C ATOM 400 O VAL A 30 -6.698 1.695 -5.245 1.00 0.00 O ATOM 401 CB VAL A 30 -6.395 -1.068 -6.176 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.979 -0.562 -7.550 1.00 0.00 C ATOM 403 CG2 VAL A 30 -6.278 -2.582 -6.100 1.00 0.00 C ATOM 404 H VAL A 30 -6.941 -0.985 -3.593 1.00 0.00 H ATOM 405 HA VAL A 30 -4.522 -0.724 -5.199 1.00 0.00 H ATOM 406 HB VAL A 30 -7.429 -0.799 -6.017 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.108 0.510 -7.592 1.00 0.00 H ATOM 408 HG12 VAL A 30 -4.942 -0.808 -7.725 1.00 0.00 H ATOM 409 HG13 VAL A 30 -6.593 -1.029 -8.307 1.00 0.00 H ATOM 410 HG21 VAL A 30 -5.372 -2.898 -6.593 1.00 0.00 H ATOM 411 HG22 VAL A 30 -6.249 -2.889 -5.064 1.00 0.00 H ATOM 412 HG23 VAL A 30 -7.130 -3.035 -6.585 1.00 0.00 H ATOM 413 N ILE A 31 -4.452 1.738 -5.373 1.00 0.00 N ATOM 414 CA ILE A 31 -4.379 3.185 -5.538 1.00 0.00 C ATOM 415 C ILE A 31 -4.891 3.607 -6.911 1.00 0.00 C ATOM 416 O ILE A 31 -4.575 2.997 -7.934 1.00 0.00 O ATOM 417 CB ILE A 31 -2.940 3.700 -5.359 1.00 0.00 C ATOM 418 CG1 ILE A 31 -2.950 5.170 -4.933 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.149 3.522 -6.646 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.588 5.695 -4.536 1.00 0.00 C ATOM 421 H ILE A 31 -3.622 1.216 -5.360 1.00 0.00 H ATOM 422 HA ILE A 31 -5.000 3.638 -4.779 1.00 0.00 H ATOM 423 HB ILE A 31 -2.463 3.113 -4.589 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.312 5.773 -5.751 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.612 5.287 -4.086 1.00 0.00 H ATOM 426 HG21 ILE A 31 -2.547 4.178 -7.407 1.00 0.00 H ATOM 427 HG22 ILE A 31 -1.112 3.768 -6.468 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.225 2.497 -6.977 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.550 6.760 -4.705 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.414 5.488 -3.491 1.00 0.00 H ATOM 431 HD13 ILE A 31 -0.828 5.208 -5.131 1.00 0.00 H ATOM 432 N PRO A 32 -5.700 4.676 -6.938 1.00 0.00 N ATOM 433 CA PRO A 32 -6.272 5.206 -8.180 1.00 0.00 C ATOM 434 C PRO A 32 -5.219 5.857 -9.071 1.00 0.00 C ATOM 435 O PRO A 32 -5.131 5.563 -10.262 1.00 0.00 O ATOM 436 CB PRO A 32 -7.277 6.250 -7.690 1.00 0.00 C ATOM 437 CG PRO A 32 -6.769 6.670 -6.354 1.00 0.00 C ATOM 438 CD PRO A 32 -6.118 5.452 -5.758 1.00 0.00 C ATOM 439 HA PRO A 32 -6.789 4.439 -8.737 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.304 7.081 -8.382 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.257 5.805 -7.617 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.046 7.462 -6.469 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.591 6.996 -5.734 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.265 5.734 -5.160 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.830 4.895 -5.165 1.00 0.00 H ATOM 446 N CYS A 33 -4.420 6.743 -8.484 1.00 0.00 N ATOM 447 CA CYS A 33 -3.373 7.436 -9.224 1.00 0.00 C ATOM 448 C CYS A 33 -2.825 6.558 -10.344 1.00 0.00 C ATOM 449 O CYS A 33 -2.764 6.973 -11.503 1.00 0.00 O ATOM 450 CB CYS A 33 -2.240 7.847 -8.282 1.00 0.00 C ATOM 451 SG CYS A 33 -1.475 6.455 -7.390 1.00 0.00 S ATOM 452 H CYS A 33 -4.539 6.937 -7.531 1.00 0.00 H ATOM 453 HA CYS A 33 -3.807 8.325 -9.660 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.465 8.335 -8.855 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.626 8.537 -7.547 1.00 0.00 H ATOM 456 N CYS A 34 -2.428 5.339 -9.992 1.00 0.00 N ATOM 457 CA CYS A 34 -1.885 4.400 -10.965 1.00 0.00 C ATOM 458 C CYS A 34 -2.487 3.010 -10.776 1.00 0.00 C ATOM 459 O CYS A 34 -3.051 2.434 -11.706 1.00 0.00 O ATOM 460 CB CYS A 34 -0.361 4.328 -10.842 1.00 0.00 C ATOM 461 SG CYS A 34 0.230 3.923 -9.166 1.00 0.00 S ATOM 462 H CYS A 34 -2.502 5.065 -9.053 1.00 0.00 H ATOM 463 HA CYS A 34 -2.141 4.758 -11.951 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.011 3.569 -11.513 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.060 5.284 -11.118 1.00 0.00 H ATOM 466 N GLY A 35 -2.364 2.479 -9.564 1.00 0.00 N ATOM 467 CA GLY A 35 -2.902 1.161 -9.273 1.00 0.00 C ATOM 468 C GLY A 35 -1.826 0.175 -8.863 1.00 0.00 C ATOM 469 O GLY A 35 -1.099 -0.348 -9.706 1.00 0.00 O ATOM 470 H GLY A 35 -1.905 2.983 -8.861 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.621 1.247 -8.474 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.399 0.787 -10.155 1.00 0.00 H ATOM 473 N ASN A 36 -1.724 -0.079 -7.562 1.00 0.00 N ATOM 474 CA ASN A 36 -0.729 -1.009 -7.041 1.00 0.00 C ATOM 475 C ASN A 36 -1.225 -1.676 -5.762 1.00 0.00 C ATOM 476 O ASN A 36 -2.234 -1.268 -5.188 1.00 0.00 O ATOM 477 CB ASN A 36 0.589 -0.279 -6.771 1.00 0.00 C ATOM 478 CG ASN A 36 1.242 0.224 -8.044 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.231 -0.456 -9.072 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.815 1.420 -7.983 1.00 0.00 N ATOM 481 H ASN A 36 -2.333 0.368 -6.938 1.00 0.00 H ATOM 482 HA ASN A 36 -0.562 -1.770 -7.788 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.399 0.568 -6.129 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.274 -0.953 -6.279 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.786 1.904 -7.131 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.245 1.769 -8.791 1.00 0.00 H ATOM 487 N SER A 37 -0.506 -2.704 -5.321 1.00 0.00 N ATOM 488 CA SER A 37 -0.874 -3.430 -4.111 1.00 0.00 C ATOM 489 C SER A 37 0.053 -3.066 -2.955 1.00 0.00 C ATOM 490 O SER A 37 1.271 -3.216 -3.051 1.00 0.00 O ATOM 491 CB SER A 37 -0.826 -4.939 -4.362 1.00 0.00 C ATOM 492 OG SER A 37 0.509 -5.390 -4.507 1.00 0.00 O ATOM 493 H SER A 37 0.289 -2.982 -5.822 1.00 0.00 H ATOM 494 HA SER A 37 -1.884 -3.149 -3.849 1.00 0.00 H ATOM 495 HB2 SER A 37 -1.279 -5.454 -3.528 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.373 -5.168 -5.265 1.00 0.00 H ATOM 497 HG SER A 37 0.899 -4.989 -5.287 1.00 0.00 H ATOM 498 N TYR A 38 -0.533 -2.587 -1.863 1.00 0.00 N ATOM 499 CA TYR A 38 0.239 -2.199 -0.690 1.00 0.00 C ATOM 500 C TYR A 38 -0.538 -2.482 0.593 1.00 0.00 C ATOM 501 O TYR A 38 -1.769 -2.436 0.610 1.00 0.00 O ATOM 502 CB TYR A 38 0.603 -0.715 -0.761 1.00 0.00 C ATOM 503 CG TYR A 38 1.410 -0.347 -1.985 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.645 -0.936 -2.230 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.939 0.589 -2.897 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.386 -0.603 -3.347 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.673 0.927 -4.017 1.00 0.00 C ATOM 508 CZ TYR A 38 2.896 0.329 -4.237 1.00 0.00 C ATOM 509 OH TYR A 38 3.631 0.663 -5.352 1.00 0.00 O ATOM 510 H TYR A 38 -1.508 -2.491 -1.847 1.00 0.00 H ATOM 511 HA TYR A 38 1.148 -2.782 -0.682 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.303 -0.128 -0.773 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.184 -0.451 0.112 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.025 -1.667 -1.530 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.019 1.056 -2.722 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.343 -1.072 -3.520 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.290 1.657 -4.715 1.00 0.00 H ATOM 518 HH TYR A 38 3.098 1.210 -5.935 1.00 0.00 H ATOM 519 N CYS A 39 0.189 -2.774 1.665 1.00 0.00 N ATOM 520 CA CYS A 39 -0.429 -3.066 2.953 1.00 0.00 C ATOM 521 C CYS A 39 -1.156 -1.839 3.497 1.00 0.00 C ATOM 522 O CYS A 39 -0.641 -0.722 3.436 1.00 0.00 O ATOM 523 CB CYS A 39 0.627 -3.532 3.956 1.00 0.00 C ATOM 524 SG CYS A 39 1.693 -4.877 3.342 1.00 0.00 S ATOM 525 H CYS A 39 1.167 -2.794 1.589 1.00 0.00 H ATOM 526 HA CYS A 39 -1.147 -3.858 2.805 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.266 -2.698 4.209 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.134 -3.885 4.850 1.00 0.00 H ATOM 529 N ASP A 40 -2.355 -2.056 4.028 1.00 0.00 N ATOM 530 CA ASP A 40 -3.152 -0.969 4.585 1.00 0.00 C ATOM 531 C ASP A 40 -2.261 0.067 5.263 1.00 0.00 C ATOM 532 O ASP A 40 -2.556 1.260 5.244 1.00 0.00 O ATOM 533 CB ASP A 40 -4.173 -1.517 5.584 1.00 0.00 C ATOM 534 CG ASP A 40 -3.622 -1.582 6.996 1.00 0.00 C ATOM 535 OD1 ASP A 40 -3.675 -0.552 7.701 1.00 0.00 O ATOM 536 OD2 ASP A 40 -3.140 -2.662 7.394 1.00 0.00 O ATOM 537 H ASP A 40 -2.711 -2.968 4.047 1.00 0.00 H ATOM 538 HA ASP A 40 -3.679 -0.495 3.770 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.043 -0.878 5.586 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.462 -2.513 5.283 1.00 0.00 H ATOM 541 N GLU A 41 -1.171 -0.401 5.864 1.00 0.00 N ATOM 542 CA GLU A 41 -0.239 0.486 6.551 1.00 0.00 C ATOM 543 C GLU A 41 0.878 0.934 5.612 1.00 0.00 C ATOM 544 O GLU A 41 1.329 2.078 5.668 1.00 0.00 O ATOM 545 CB GLU A 41 0.358 -0.213 7.774 1.00 0.00 C ATOM 546 CG GLU A 41 0.826 -1.632 7.495 1.00 0.00 C ATOM 547 CD GLU A 41 -0.242 -2.667 7.785 1.00 0.00 C ATOM 548 OE1 GLU A 41 -0.889 -2.571 8.848 1.00 0.00 O ATOM 549 OE2 GLU A 41 -0.431 -3.575 6.948 1.00 0.00 O ATOM 550 H GLU A 41 -0.990 -1.363 5.845 1.00 0.00 H ATOM 551 HA GLU A 41 -0.789 1.355 6.877 1.00 0.00 H ATOM 552 HB2 GLU A 41 1.203 0.361 8.126 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.390 -0.250 8.552 1.00 0.00 H ATOM 554 HG2 GLU A 41 1.106 -1.707 6.455 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.687 -1.841 8.113 1.00 0.00 H ATOM 556 N CYS A 42 1.318 0.024 4.750 1.00 0.00 N ATOM 557 CA CYS A 42 2.382 0.322 3.799 1.00 0.00 C ATOM 558 C CYS A 42 2.074 1.599 3.022 1.00 0.00 C ATOM 559 O CYS A 42 2.910 2.499 2.931 1.00 0.00 O ATOM 560 CB CYS A 42 2.571 -0.845 2.829 1.00 0.00 C ATOM 561 SG CYS A 42 3.875 -2.018 3.321 1.00 0.00 S ATOM 562 H CYS A 42 0.918 -0.872 4.754 1.00 0.00 H ATOM 563 HA CYS A 42 3.295 0.466 4.357 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.644 -1.396 2.757 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.827 -0.456 1.855 1.00 0.00 H ATOM 566 N ILE A 43 0.871 1.670 2.464 1.00 0.00 N ATOM 567 CA ILE A 43 0.452 2.836 1.697 1.00 0.00 C ATOM 568 C ILE A 43 0.068 3.991 2.616 1.00 0.00 C ATOM 569 O ILE A 43 0.105 5.155 2.217 1.00 0.00 O ATOM 570 CB ILE A 43 -0.738 2.507 0.777 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.005 3.669 -0.183 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.977 2.202 1.604 1.00 0.00 C ATOM 573 CD1 ILE A 43 0.074 3.851 -1.227 1.00 0.00 C ATOM 574 H ILE A 43 0.249 0.921 2.572 1.00 0.00 H ATOM 575 HA ILE A 43 1.284 3.144 1.079 1.00 0.00 H ATOM 576 HB ILE A 43 -0.490 1.627 0.205 1.00 0.00 H ATOM 577 HG12 ILE A 43 -1.937 3.496 -0.697 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.078 4.586 0.384 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.210 1.150 1.528 1.00 0.00 H ATOM 580 HG22 ILE A 43 -1.792 2.454 2.637 1.00 0.00 H ATOM 581 HG23 ILE A 43 -2.809 2.782 1.236 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.065 3.011 -1.905 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.107 4.762 -1.777 1.00 0.00 H ATOM 584 HD13 ILE A 43 1.038 3.910 -0.741 1.00 0.00 H ATOM 585 N ARG A 44 -0.302 3.659 3.849 1.00 0.00 N ATOM 586 CA ARG A 44 -0.693 4.668 4.826 1.00 0.00 C ATOM 587 C ARG A 44 0.518 5.462 5.304 1.00 0.00 C ATOM 588 O ARG A 44 0.608 6.672 5.090 1.00 0.00 O ATOM 589 CB ARG A 44 -1.388 4.010 6.019 1.00 0.00 C ATOM 590 CG ARG A 44 -1.958 5.006 7.017 1.00 0.00 C ATOM 591 CD ARG A 44 -0.945 5.355 8.095 1.00 0.00 C ATOM 592 NE ARG A 44 -0.574 4.192 8.896 1.00 0.00 N ATOM 593 CZ ARG A 44 -1.374 3.633 9.797 1.00 0.00 C ATOM 594 NH1 ARG A 44 -2.585 4.130 10.011 1.00 0.00 N ATOM 595 NH2 ARG A 44 -0.965 2.575 10.485 1.00 0.00 N ATOM 596 H ARG A 44 -0.312 2.715 4.108 1.00 0.00 H ATOM 597 HA ARG A 44 -1.385 5.344 4.346 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.199 3.396 5.655 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.677 3.384 6.535 1.00 0.00 H ATOM 600 HG2 ARG A 44 -2.236 5.908 6.492 1.00 0.00 H ATOM 601 HG3 ARG A 44 -2.833 4.574 7.482 1.00 0.00 H ATOM 602 HD2 ARG A 44 -0.059 5.752 7.623 1.00 0.00 H ATOM 603 HD3 ARG A 44 -1.374 6.105 8.743 1.00 0.00 H ATOM 604 HE ARG A 44 0.317 3.808 8.754 1.00 0.00 H ATOM 605 HH11 ARG A 44 -2.896 4.926 9.493 1.00 0.00 H ATOM 606 HH12 ARG A 44 -3.186 3.707 10.690 1.00 0.00 H ATOM 607 HH21 ARG A 44 -0.053 2.199 10.327 1.00 0.00 H ATOM 608 HH22 ARG A 44 -1.567 2.157 11.164 1.00 0.00 H ATOM 609 N THR A 45 1.452 4.773 5.954 1.00 0.00 N ATOM 610 CA THR A 45 2.658 5.413 6.465 1.00 0.00 C ATOM 611 C THR A 45 3.370 6.197 5.369 1.00 0.00 C ATOM 612 O THR A 45 3.725 7.360 5.555 1.00 0.00 O ATOM 613 CB THR A 45 3.634 4.380 7.058 1.00 0.00 C ATOM 614 OG1 THR A 45 2.973 3.602 8.062 1.00 0.00 O ATOM 615 CG2 THR A 45 4.850 5.067 7.659 1.00 0.00 C ATOM 616 H THR A 45 1.323 3.812 6.094 1.00 0.00 H ATOM 617 HA THR A 45 2.366 6.094 7.251 1.00 0.00 H ATOM 618 HB THR A 45 3.965 3.723 6.266 1.00 0.00 H ATOM 619 HG1 THR A 45 2.941 2.682 7.786 1.00 0.00 H ATOM 620 HG21 THR A 45 5.521 5.370 6.869 1.00 0.00 H ATOM 621 HG22 THR A 45 5.359 4.382 8.322 1.00 0.00 H ATOM 622 HG23 THR A 45 4.532 5.937 8.215 1.00 0.00 H ATOM 623 N ALA A 46 3.576 5.552 4.224 1.00 0.00 N ATOM 624 CA ALA A 46 4.243 6.191 3.097 1.00 0.00 C ATOM 625 C ALA A 46 3.705 7.598 2.866 1.00 0.00 C ATOM 626 O ALA A 46 4.471 8.543 2.670 1.00 0.00 O ATOM 627 CB ALA A 46 4.079 5.348 1.841 1.00 0.00 C ATOM 628 H ALA A 46 3.269 4.626 4.136 1.00 0.00 H ATOM 629 HA ALA A 46 5.298 6.252 3.325 1.00 0.00 H ATOM 630 HB1 ALA A 46 3.910 4.318 2.119 1.00 0.00 H ATOM 631 HB2 ALA A 46 3.237 5.711 1.271 1.00 0.00 H ATOM 632 HB3 ALA A 46 4.977 5.417 1.242 1.00 0.00 H ATOM 633 N LEU A 47 2.383 7.732 2.889 1.00 0.00 N ATOM 634 CA LEU A 47 1.742 9.026 2.681 1.00 0.00 C ATOM 635 C LEU A 47 2.147 10.016 3.768 1.00 0.00 C ATOM 636 O LEU A 47 2.447 11.177 3.486 1.00 0.00 O ATOM 637 CB LEU A 47 0.221 8.866 2.663 1.00 0.00 C ATOM 638 CG LEU A 47 -0.378 8.290 1.379 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.881 8.105 1.527 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.064 9.189 0.193 1.00 0.00 C ATOM 641 H LEU A 47 1.825 6.944 3.050 1.00 0.00 H ATOM 642 HA LEU A 47 2.067 9.407 1.724 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.053 8.213 3.477 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.216 9.841 2.823 1.00 0.00 H ATOM 645 HG LEU A 47 0.059 7.319 1.189 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.166 8.283 2.553 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.148 7.097 1.248 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.394 8.804 0.882 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.711 8.735 -0.407 1.00 0.00 H ATOM 650 HD22 LEU A 47 0.276 10.150 0.551 1.00 0.00 H ATOM 651 HD23 LEU A 47 -0.953 9.320 -0.406 1.00 0.00 H ATOM 652 N LEU A 48 2.156 9.550 5.013 1.00 0.00 N ATOM 653 CA LEU A 48 2.527 10.393 6.144 1.00 0.00 C ATOM 654 C LEU A 48 4.004 10.767 6.082 1.00 0.00 C ATOM 655 O LEU A 48 4.353 11.943 5.987 1.00 0.00 O ATOM 656 CB LEU A 48 2.224 9.676 7.460 1.00 0.00 C ATOM 657 CG LEU A 48 0.829 9.903 8.042 1.00 0.00 C ATOM 658 CD1 LEU A 48 -0.225 9.213 7.190 1.00 0.00 C ATOM 659 CD2 LEU A 48 0.763 9.406 9.480 1.00 0.00 C ATOM 660 H LEU A 48 1.907 8.616 5.175 1.00 0.00 H ATOM 661 HA LEU A 48 1.937 11.296 6.090 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.346 8.617 7.295 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.947 10.010 8.191 1.00 0.00 H ATOM 664 HG LEU A 48 0.614 10.963 8.043 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.249 8.468 6.567 1.00 0.00 H ATOM 666 HD12 LEU A 48 -0.718 9.943 6.567 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.951 8.737 7.831 1.00 0.00 H ATOM 668 HD21 LEU A 48 -0.223 9.014 9.680 1.00 0.00 H ATOM 669 HD22 LEU A 48 0.969 10.226 10.153 1.00 0.00 H ATOM 670 HD23 LEU A 48 1.496 8.627 9.625 1.00 0.00 H ATOM 671 N GLU A 49 4.867 9.757 6.136 1.00 0.00 N ATOM 672 CA GLU A 49 6.307 9.981 6.085 1.00 0.00 C ATOM 673 C GLU A 49 6.673 10.915 4.935 1.00 0.00 C ATOM 674 O GLU A 49 7.224 11.995 5.149 1.00 0.00 O ATOM 675 CB GLU A 49 7.048 8.650 5.930 1.00 0.00 C ATOM 676 CG GLU A 49 7.424 8.006 7.254 1.00 0.00 C ATOM 677 CD GLU A 49 6.328 8.127 8.295 1.00 0.00 C ATOM 678 OE1 GLU A 49 5.140 8.033 7.918 1.00 0.00 O ATOM 679 OE2 GLU A 49 6.656 8.314 9.485 1.00 0.00 O ATOM 680 H GLU A 49 4.528 8.841 6.211 1.00 0.00 H ATOM 681 HA GLU A 49 6.604 10.441 7.015 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.418 7.963 5.386 1.00 0.00 H ATOM 683 HB3 GLU A 49 7.952 8.820 5.366 1.00 0.00 H ATOM 684 HG2 GLU A 49 7.626 6.959 7.085 1.00 0.00 H ATOM 685 HG3 GLU A 49 8.314 8.487 7.632 1.00 0.00 H ATOM 686 N SER A 50 6.361 10.491 3.714 1.00 0.00 N ATOM 687 CA SER A 50 6.660 11.287 2.530 1.00 0.00 C ATOM 688 C SER A 50 6.396 12.767 2.788 1.00 0.00 C ATOM 689 O SER A 50 5.246 13.207 2.823 1.00 0.00 O ATOM 690 CB SER A 50 5.823 10.807 1.342 1.00 0.00 C ATOM 691 OG SER A 50 6.262 11.403 0.134 1.00 0.00 O ATOM 692 H SER A 50 5.922 9.621 3.608 1.00 0.00 H ATOM 693 HA SER A 50 7.706 11.156 2.297 1.00 0.00 H ATOM 694 HB2 SER A 50 5.909 9.736 1.253 1.00 0.00 H ATOM 695 HB3 SER A 50 4.787 11.073 1.505 1.00 0.00 H ATOM 696 HG SER A 50 6.142 12.354 0.183 1.00 0.00 H ATOM 697 N ASP A 51 7.468 13.530 2.968 1.00 0.00 N ATOM 698 CA ASP A 51 7.353 14.961 3.223 1.00 0.00 C ATOM 699 C ASP A 51 6.264 15.582 2.356 1.00 0.00 C ATOM 700 O ASP A 51 5.424 16.338 2.844 1.00 0.00 O ATOM 701 CB ASP A 51 8.691 15.656 2.960 1.00 0.00 C ATOM 702 CG ASP A 51 9.765 15.236 3.942 1.00 0.00 C ATOM 703 OD1 ASP A 51 9.551 15.397 5.161 1.00 0.00 O ATOM 704 OD2 ASP A 51 10.822 14.744 3.491 1.00 0.00 O ATOM 705 H ASP A 51 8.358 13.121 2.929 1.00 0.00 H ATOM 706 HA ASP A 51 7.089 15.094 4.261 1.00 0.00 H ATOM 707 HB2 ASP A 51 9.025 15.412 1.961 1.00 0.00 H ATOM 708 HB3 ASP A 51 8.555 16.725 3.037 1.00 0.00 H ATOM 709 N GLU A 52 6.284 15.258 1.066 1.00 0.00 N ATOM 710 CA GLU A 52 5.298 15.787 0.131 1.00 0.00 C ATOM 711 C GLU A 52 4.471 14.660 -0.481 1.00 0.00 C ATOM 712 O GLU A 52 4.908 13.992 -1.418 1.00 0.00 O ATOM 713 CB GLU A 52 5.989 16.586 -0.975 1.00 0.00 C ATOM 714 CG GLU A 52 6.352 18.004 -0.567 1.00 0.00 C ATOM 715 CD GLU A 52 7.691 18.081 0.139 1.00 0.00 C ATOM 716 OE1 GLU A 52 8.698 17.627 -0.443 1.00 0.00 O ATOM 717 OE2 GLU A 52 7.732 18.599 1.276 1.00 0.00 O ATOM 718 H GLU A 52 6.978 14.651 0.737 1.00 0.00 H ATOM 719 HA GLU A 52 4.640 16.444 0.679 1.00 0.00 H ATOM 720 HB2 GLU A 52 6.895 16.072 -1.262 1.00 0.00 H ATOM 721 HB3 GLU A 52 5.330 16.638 -1.830 1.00 0.00 H ATOM 722 HG2 GLU A 52 6.393 18.621 -1.452 1.00 0.00 H ATOM 723 HG3 GLU A 52 5.588 18.380 0.098 1.00 0.00 H ATOM 724 N HIS A 53 3.272 14.455 0.056 1.00 0.00 N ATOM 725 CA HIS A 53 2.382 13.409 -0.436 1.00 0.00 C ATOM 726 C HIS A 53 2.544 13.224 -1.943 1.00 0.00 C ATOM 727 O HIS A 53 1.978 13.976 -2.736 1.00 0.00 O ATOM 728 CB HIS A 53 0.929 13.750 -0.106 1.00 0.00 C ATOM 729 CG HIS A 53 0.729 14.221 1.301 1.00 0.00 C ATOM 730 ND1 HIS A 53 0.477 15.537 1.626 1.00 0.00 N ATOM 731 CD2 HIS A 53 0.745 13.543 2.473 1.00 0.00 C ATOM 732 CE1 HIS A 53 0.347 15.648 2.936 1.00 0.00 C ATOM 733 NE2 HIS A 53 0.504 14.452 3.473 1.00 0.00 N ATOM 734 H HIS A 53 2.979 15.020 0.800 1.00 0.00 H ATOM 735 HA HIS A 53 2.648 12.487 0.058 1.00 0.00 H ATOM 736 HB2 HIS A 53 0.590 14.532 -0.768 1.00 0.00 H ATOM 737 HB3 HIS A 53 0.317 12.871 -0.253 1.00 0.00 H ATOM 738 HD2 HIS A 53 0.914 12.482 2.598 1.00 0.00 H ATOM 739 HE1 HIS A 53 0.146 16.561 3.477 1.00 0.00 H ATOM 740 HE2 HIS A 53 0.542 14.266 4.434 1.00 0.00 H ATOM 741 N THR A 54 3.320 12.216 -2.330 1.00 0.00 N ATOM 742 CA THR A 54 3.557 11.933 -3.739 1.00 0.00 C ATOM 743 C THR A 54 3.793 10.444 -3.969 1.00 0.00 C ATOM 744 O THR A 54 4.819 9.898 -3.563 1.00 0.00 O ATOM 745 CB THR A 54 4.767 12.721 -4.275 1.00 0.00 C ATOM 746 OG1 THR A 54 4.561 14.124 -4.084 1.00 0.00 O ATOM 747 CG2 THR A 54 4.990 12.432 -5.752 1.00 0.00 C ATOM 748 H THR A 54 3.743 11.651 -1.650 1.00 0.00 H ATOM 749 HA THR A 54 2.682 12.239 -4.294 1.00 0.00 H ATOM 750 HB THR A 54 5.647 12.415 -3.727 1.00 0.00 H ATOM 751 HG1 THR A 54 5.357 14.602 -4.329 1.00 0.00 H ATOM 752 HG21 THR A 54 5.391 11.436 -5.869 1.00 0.00 H ATOM 753 HG22 THR A 54 5.686 13.151 -6.157 1.00 0.00 H ATOM 754 HG23 THR A 54 4.050 12.505 -6.278 1.00 0.00 H ATOM 755 N CYS A 55 2.837 9.792 -4.623 1.00 0.00 N ATOM 756 CA CYS A 55 2.940 8.366 -4.907 1.00 0.00 C ATOM 757 C CYS A 55 4.392 7.963 -5.148 1.00 0.00 C ATOM 758 O CYS A 55 5.073 8.496 -6.025 1.00 0.00 O ATOM 759 CB CYS A 55 2.090 8.006 -6.126 1.00 0.00 C ATOM 760 SG CYS A 55 2.071 6.226 -6.520 1.00 0.00 S ATOM 761 H CYS A 55 2.041 10.283 -4.921 1.00 0.00 H ATOM 762 HA CYS A 55 2.568 7.828 -4.048 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.069 8.313 -5.949 1.00 0.00 H ATOM 764 HB3 CYS A 55 2.472 8.529 -6.990 1.00 0.00 H ATOM 765 N PRO A 56 4.878 6.999 -4.352 1.00 0.00 N ATOM 766 CA PRO A 56 6.253 6.502 -4.460 1.00 0.00 C ATOM 767 C PRO A 56 6.481 5.700 -5.736 1.00 0.00 C ATOM 768 O PRO A 56 7.529 5.077 -5.912 1.00 0.00 O ATOM 769 CB PRO A 56 6.403 5.603 -3.229 1.00 0.00 C ATOM 770 CG PRO A 56 5.014 5.170 -2.905 1.00 0.00 C ATOM 771 CD PRO A 56 4.123 6.320 -3.286 1.00 0.00 C ATOM 772 HA PRO A 56 6.971 7.308 -4.410 1.00 0.00 H ATOM 773 HB2 PRO A 56 7.034 4.761 -3.470 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.840 6.167 -2.418 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.761 4.292 -3.479 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.931 4.966 -1.848 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.176 5.955 -3.657 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.972 6.976 -2.442 1.00 0.00 H ATOM 779 N THR A 57 5.493 5.717 -6.625 1.00 0.00 N ATOM 780 CA THR A 57 5.585 4.990 -7.885 1.00 0.00 C ATOM 781 C THR A 57 5.428 5.930 -9.075 1.00 0.00 C ATOM 782 O THR A 57 6.356 6.109 -9.864 1.00 0.00 O ATOM 783 CB THR A 57 4.518 3.883 -7.975 1.00 0.00 C ATOM 784 OG1 THR A 57 4.475 3.143 -6.749 1.00 0.00 O ATOM 785 CG2 THR A 57 4.811 2.940 -9.133 1.00 0.00 C ATOM 786 H THR A 57 4.682 6.231 -6.427 1.00 0.00 H ATOM 787 HA THR A 57 6.560 4.526 -7.932 1.00 0.00 H ATOM 788 HB THR A 57 3.555 4.346 -8.142 1.00 0.00 H ATOM 789 HG1 THR A 57 3.567 3.085 -6.444 1.00 0.00 H ATOM 790 HG21 THR A 57 5.784 2.492 -8.993 1.00 0.00 H ATOM 791 HG22 THR A 57 4.800 3.494 -10.060 1.00 0.00 H ATOM 792 HG23 THR A 57 4.060 2.166 -9.166 1.00 0.00 H ATOM 793 N CYS A 58 4.248 6.528 -9.198 1.00 0.00 N ATOM 794 CA CYS A 58 3.968 7.451 -10.292 1.00 0.00 C ATOM 795 C CYS A 58 3.893 8.888 -9.785 1.00 0.00 C ATOM 796 O CYS A 58 3.852 9.131 -8.578 1.00 0.00 O ATOM 797 CB CYS A 58 2.658 7.072 -10.984 1.00 0.00 C ATOM 798 SG CYS A 58 1.165 7.488 -10.027 1.00 0.00 S ATOM 799 H CYS A 58 3.548 6.345 -8.537 1.00 0.00 H ATOM 800 HA CYS A 58 4.776 7.376 -11.004 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.596 7.591 -11.930 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.648 6.008 -11.163 1.00 0.00 H ATOM 803 N HIS A 59 3.871 9.838 -10.715 1.00 0.00 N ATOM 804 CA HIS A 59 3.798 11.252 -10.363 1.00 0.00 C ATOM 805 C HIS A 59 2.399 11.620 -9.884 1.00 0.00 C ATOM 806 O HIS A 59 1.477 11.768 -10.686 1.00 0.00 O ATOM 807 CB HIS A 59 4.185 12.117 -11.562 1.00 0.00 C ATOM 808 CG HIS A 59 5.634 12.021 -11.930 1.00 0.00 C ATOM 809 ND1 HIS A 59 6.069 11.687 -13.195 1.00 0.00 N ATOM 810 CD2 HIS A 59 6.749 12.219 -11.190 1.00 0.00 C ATOM 811 CE1 HIS A 59 7.389 11.681 -13.217 1.00 0.00 C ATOM 812 NE2 HIS A 59 7.827 12.001 -12.012 1.00 0.00 N ATOM 813 H HIS A 59 3.905 9.581 -11.660 1.00 0.00 H ATOM 814 HA HIS A 59 4.499 11.429 -9.561 1.00 0.00 H ATOM 815 HB2 HIS A 59 3.604 11.812 -12.420 1.00 0.00 H ATOM 816 HB3 HIS A 59 3.967 13.152 -11.337 1.00 0.00 H ATOM 817 HD2 HIS A 59 6.786 12.496 -10.146 1.00 0.00 H ATOM 818 HE1 HIS A 59 8.007 11.454 -14.073 1.00 0.00 H ATOM 819 HE2 HIS A 59 8.766 11.988 -11.731 1.00 0.00 H ATOM 820 N GLN A 60 2.247 11.768 -8.572 1.00 0.00 N ATOM 821 CA GLN A 60 0.958 12.119 -7.987 1.00 0.00 C ATOM 822 C GLN A 60 1.083 13.346 -7.089 1.00 0.00 C ATOM 823 O GLN A 60 2.180 13.710 -6.670 1.00 0.00 O ATOM 824 CB GLN A 60 0.401 10.941 -7.184 1.00 0.00 C ATOM 825 CG GLN A 60 -1.115 10.933 -7.089 1.00 0.00 C ATOM 826 CD GLN A 60 -1.786 11.130 -8.435 1.00 0.00 C ATOM 827 OE1 GLN A 60 -1.216 10.808 -9.478 1.00 0.00 O ATOM 828 NE2 GLN A 60 -3.003 11.660 -8.419 1.00 0.00 N ATOM 829 H GLN A 60 3.019 11.637 -7.983 1.00 0.00 H ATOM 830 HA GLN A 60 0.279 12.346 -8.793 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.717 10.021 -7.653 1.00 0.00 H ATOM 832 HB3 GLN A 60 0.802 10.982 -6.183 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.433 9.984 -6.683 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.426 11.728 -6.428 1.00 0.00 H ATOM 835 HE21 GLN A 60 -3.394 11.893 -7.550 1.00 0.00 H ATOM 836 HE22 GLN A 60 -3.459 11.799 -9.274 1.00 0.00 H ATOM 837 N ASN A 61 -0.049 13.979 -6.801 1.00 0.00 N ATOM 838 CA ASN A 61 -0.065 15.166 -5.954 1.00 0.00 C ATOM 839 C ASN A 61 -1.166 15.069 -4.902 1.00 0.00 C ATOM 840 O ASN A 61 -2.339 15.309 -5.191 1.00 0.00 O ATOM 841 CB ASN A 61 -0.268 16.422 -6.805 1.00 0.00 C ATOM 842 CG ASN A 61 -1.056 16.142 -8.070 1.00 0.00 C ATOM 843 OD1 ASN A 61 -0.578 16.381 -9.179 1.00 0.00 O ATOM 844 ND2 ASN A 61 -2.273 15.634 -7.909 1.00 0.00 N ATOM 845 H ASN A 61 -0.893 13.641 -7.165 1.00 0.00 H ATOM 846 HA ASN A 61 0.890 15.232 -5.455 1.00 0.00 H ATOM 847 HB2 ASN A 61 -0.804 17.160 -6.226 1.00 0.00 H ATOM 848 HB3 ASN A 61 0.696 16.821 -7.084 1.00 0.00 H ATOM 849 HD21 ASN A 61 -2.589 15.470 -6.995 1.00 0.00 H ATOM 850 HD22 ASN A 61 -2.805 15.443 -8.709 1.00 0.00 H ATOM 851 N ASP A 62 -0.779 14.716 -3.680 1.00 0.00 N ATOM 852 CA ASP A 62 -1.732 14.589 -2.584 1.00 0.00 C ATOM 853 C ASP A 62 -2.730 13.469 -2.860 1.00 0.00 C ATOM 854 O ASP A 62 -3.943 13.672 -2.785 1.00 0.00 O ATOM 855 CB ASP A 62 -2.474 15.909 -2.369 1.00 0.00 C ATOM 856 CG ASP A 62 -1.541 17.041 -1.984 1.00 0.00 C ATOM 857 OD1 ASP A 62 -1.272 17.204 -0.776 1.00 0.00 O ATOM 858 OD2 ASP A 62 -1.080 17.765 -2.892 1.00 0.00 O ATOM 859 H ASP A 62 0.170 14.538 -3.513 1.00 0.00 H ATOM 860 HA ASP A 62 -1.178 14.348 -1.689 1.00 0.00 H ATOM 861 HB2 ASP A 62 -2.984 16.181 -3.281 1.00 0.00 H ATOM 862 HB3 ASP A 62 -3.200 15.781 -1.579 1.00 0.00 H ATOM 863 N VAL A 63 -2.213 12.287 -3.179 1.00 0.00 N ATOM 864 CA VAL A 63 -3.059 11.135 -3.466 1.00 0.00 C ATOM 865 C VAL A 63 -4.293 11.121 -2.570 1.00 0.00 C ATOM 866 O VAL A 63 -4.181 11.133 -1.344 1.00 0.00 O ATOM 867 CB VAL A 63 -2.290 9.813 -3.281 1.00 0.00 C ATOM 868 CG1 VAL A 63 -3.198 8.624 -3.551 1.00 0.00 C ATOM 869 CG2 VAL A 63 -1.068 9.778 -4.187 1.00 0.00 C ATOM 870 H VAL A 63 -1.239 12.187 -3.222 1.00 0.00 H ATOM 871 HA VAL A 63 -3.376 11.201 -4.497 1.00 0.00 H ATOM 872 HB VAL A 63 -1.953 9.756 -2.256 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.265 8.457 -4.617 1.00 0.00 H ATOM 874 HG12 VAL A 63 -2.792 7.744 -3.073 1.00 0.00 H ATOM 875 HG13 VAL A 63 -4.182 8.827 -3.157 1.00 0.00 H ATOM 876 HG21 VAL A 63 -0.941 10.743 -4.656 1.00 0.00 H ATOM 877 HG22 VAL A 63 -0.191 9.545 -3.600 1.00 0.00 H ATOM 878 HG23 VAL A 63 -1.203 9.023 -4.946 1.00 0.00 H ATOM 879 N SER A 64 -5.468 11.096 -3.189 1.00 0.00 N ATOM 880 CA SER A 64 -6.723 11.085 -2.447 1.00 0.00 C ATOM 881 C SER A 64 -6.883 9.782 -1.669 1.00 0.00 C ATOM 882 O SER A 64 -7.049 8.705 -2.240 1.00 0.00 O ATOM 883 CB SER A 64 -7.905 11.270 -3.401 1.00 0.00 C ATOM 884 OG SER A 64 -8.117 12.641 -3.691 1.00 0.00 O ATOM 885 H SER A 64 -5.491 11.089 -4.169 1.00 0.00 H ATOM 886 HA SER A 64 -6.703 11.908 -1.749 1.00 0.00 H ATOM 887 HB2 SER A 64 -7.706 10.745 -4.323 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.799 10.869 -2.945 1.00 0.00 H ATOM 889 HG SER A 64 -7.481 12.930 -4.351 1.00 0.00 H ATOM 890 N PRO A 65 -6.829 9.883 -0.332 1.00 0.00 N ATOM 891 CA PRO A 65 -6.966 8.724 0.554 1.00 0.00 C ATOM 892 C PRO A 65 -8.381 8.157 0.555 1.00 0.00 C ATOM 893 O PRO A 65 -8.588 6.976 0.835 1.00 0.00 O ATOM 894 CB PRO A 65 -6.615 9.288 1.933 1.00 0.00 C ATOM 895 CG PRO A 65 -6.926 10.742 1.837 1.00 0.00 C ATOM 896 CD PRO A 65 -6.632 11.135 0.416 1.00 0.00 C ATOM 897 HA PRO A 65 -6.266 7.942 0.296 1.00 0.00 H ATOM 898 HB2 PRO A 65 -7.218 8.804 2.688 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.568 9.122 2.139 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.967 10.910 2.066 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.297 11.298 2.517 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.324 11.896 0.084 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.615 11.483 0.323 1.00 0.00 H ATOM 904 N ASP A 66 -9.353 9.006 0.240 1.00 0.00 N ATOM 905 CA ASP A 66 -10.750 8.591 0.202 1.00 0.00 C ATOM 906 C ASP A 66 -11.105 8.002 -1.159 1.00 0.00 C ATOM 907 O ASP A 66 -12.239 8.124 -1.623 1.00 0.00 O ATOM 908 CB ASP A 66 -11.666 9.775 0.514 1.00 0.00 C ATOM 909 CG ASP A 66 -12.957 9.348 1.184 1.00 0.00 C ATOM 910 OD1 ASP A 66 -12.911 8.955 2.368 1.00 0.00 O ATOM 911 OD2 ASP A 66 -14.016 9.407 0.523 1.00 0.00 O ATOM 912 H ASP A 66 -9.125 9.936 0.027 1.00 0.00 H ATOM 913 HA ASP A 66 -10.890 7.831 0.957 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.149 10.458 1.174 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.909 10.285 -0.406 1.00 0.00 H ATOM 916 N ALA A 67 -10.129 7.362 -1.794 1.00 0.00 N ATOM 917 CA ALA A 67 -10.339 6.754 -3.102 1.00 0.00 C ATOM 918 C ALA A 67 -9.904 5.292 -3.104 1.00 0.00 C ATOM 919 O ALA A 67 -10.552 4.442 -3.715 1.00 0.00 O ATOM 920 CB ALA A 67 -9.587 7.530 -4.173 1.00 0.00 C ATOM 921 H ALA A 67 -9.247 7.298 -1.374 1.00 0.00 H ATOM 922 HA ALA A 67 -11.394 6.805 -3.329 1.00 0.00 H ATOM 923 HB1 ALA A 67 -10.142 8.423 -4.426 1.00 0.00 H ATOM 924 HB2 ALA A 67 -8.612 7.806 -3.800 1.00 0.00 H ATOM 925 HB3 ALA A 67 -9.475 6.915 -5.053 1.00 0.00 H ATOM 926 N LEU A 68 -8.805 5.006 -2.415 1.00 0.00 N ATOM 927 CA LEU A 68 -8.283 3.645 -2.337 1.00 0.00 C ATOM 928 C LEU A 68 -9.418 2.628 -2.306 1.00 0.00 C ATOM 929 O LEU A 68 -10.497 2.904 -1.782 1.00 0.00 O ATOM 930 CB LEU A 68 -7.404 3.486 -1.096 1.00 0.00 C ATOM 931 CG LEU A 68 -6.167 4.382 -1.029 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.682 4.516 0.407 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.062 3.832 -1.918 1.00 0.00 C ATOM 934 H LEU A 68 -8.331 5.725 -1.949 1.00 0.00 H ATOM 935 HA LEU A 68 -7.683 3.471 -3.218 1.00 0.00 H ATOM 936 HB2 LEU A 68 -8.013 3.699 -0.230 1.00 0.00 H ATOM 937 HB3 LEU A 68 -7.072 2.458 -1.057 1.00 0.00 H ATOM 938 HG LEU A 68 -6.426 5.369 -1.386 1.00 0.00 H ATOM 939 HD11 LEU A 68 -4.776 5.102 0.427 1.00 0.00 H ATOM 940 HD12 LEU A 68 -5.484 3.535 0.812 1.00 0.00 H ATOM 941 HD13 LEU A 68 -6.442 5.004 0.999 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.372 2.883 -2.332 1.00 0.00 H ATOM 943 HD22 LEU A 68 -4.164 3.694 -1.333 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.865 4.528 -2.721 1.00 0.00 H ATOM 945 N SER A 69 -9.166 1.450 -2.868 1.00 0.00 N ATOM 946 CA SER A 69 -10.168 0.392 -2.906 1.00 0.00 C ATOM 947 C SER A 69 -10.996 0.381 -1.624 1.00 0.00 C ATOM 948 O SER A 69 -12.226 0.373 -1.666 1.00 0.00 O ATOM 949 CB SER A 69 -9.496 -0.969 -3.103 1.00 0.00 C ATOM 950 OG SER A 69 -9.109 -1.155 -4.453 1.00 0.00 O ATOM 951 H SER A 69 -8.287 1.291 -3.270 1.00 0.00 H ATOM 952 HA SER A 69 -10.823 0.584 -3.742 1.00 0.00 H ATOM 953 HB2 SER A 69 -8.618 -1.028 -2.478 1.00 0.00 H ATOM 954 HB3 SER A 69 -10.188 -1.752 -2.827 1.00 0.00 H ATOM 955 HG SER A 69 -9.653 -1.839 -4.851 1.00 0.00 H ATOM 956 N GLY A 70 -10.311 0.381 -0.485 1.00 0.00 N ATOM 957 CA GLY A 70 -10.998 0.371 0.794 1.00 0.00 C ATOM 958 C GLY A 70 -10.538 -0.761 1.691 1.00 0.00 C ATOM 959 O GLY A 70 -10.334 -1.890 1.245 1.00 0.00 O ATOM 960 H GLY A 70 -9.332 0.387 -0.512 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.817 1.310 1.294 1.00 0.00 H ATOM 962 HA3 GLY A 70 -12.059 0.267 0.619 1.00 0.00 H ATOM 963 N PRO A 71 -10.368 -0.462 2.987 1.00 0.00 N ATOM 964 CA PRO A 71 -9.926 -1.450 3.976 1.00 0.00 C ATOM 965 C PRO A 71 -10.992 -2.504 4.258 1.00 0.00 C ATOM 966 O PRO A 71 -11.955 -2.250 4.981 1.00 0.00 O ATOM 967 CB PRO A 71 -9.663 -0.607 5.226 1.00 0.00 C ATOM 968 CG PRO A 71 -10.534 0.591 5.065 1.00 0.00 C ATOM 969 CD PRO A 71 -10.595 0.863 3.588 1.00 0.00 C ATOM 970 HA PRO A 71 -9.012 -1.937 3.670 1.00 0.00 H ATOM 971 HB2 PRO A 71 -9.929 -1.174 6.108 1.00 0.00 H ATOM 972 HB3 PRO A 71 -8.620 -0.334 5.269 1.00 0.00 H ATOM 973 HG2 PRO A 71 -11.521 0.383 5.449 1.00 0.00 H ATOM 974 HG3 PRO A 71 -10.099 1.432 5.584 1.00 0.00 H ATOM 975 HD2 PRO A 71 -11.565 1.250 3.314 1.00 0.00 H ATOM 976 HD3 PRO A 71 -9.816 1.554 3.299 1.00 0.00 H ATOM 977 N SER A 72 -10.813 -3.688 3.682 1.00 0.00 N ATOM 978 CA SER A 72 -11.760 -4.781 3.870 1.00 0.00 C ATOM 979 C SER A 72 -12.330 -4.769 5.285 1.00 0.00 C ATOM 980 O SER A 72 -11.590 -4.865 6.264 1.00 0.00 O ATOM 981 CB SER A 72 -11.085 -6.125 3.590 1.00 0.00 C ATOM 982 OG SER A 72 -10.721 -6.238 2.225 1.00 0.00 O ATOM 983 H SER A 72 -10.025 -3.831 3.116 1.00 0.00 H ATOM 984 HA SER A 72 -12.570 -4.641 3.168 1.00 0.00 H ATOM 985 HB2 SER A 72 -10.195 -6.209 4.195 1.00 0.00 H ATOM 986 HB3 SER A 72 -11.766 -6.926 3.837 1.00 0.00 H ATOM 987 HG SER A 72 -10.182 -7.023 2.101 1.00 0.00 H ATOM 988 N SER A 73 -13.650 -4.652 5.385 1.00 0.00 N ATOM 989 CA SER A 73 -14.319 -4.625 6.680 1.00 0.00 C ATOM 990 C SER A 73 -14.260 -5.994 7.351 1.00 0.00 C ATOM 991 O SER A 73 -13.766 -6.129 8.469 1.00 0.00 O ATOM 992 CB SER A 73 -15.776 -4.188 6.516 1.00 0.00 C ATOM 993 OG SER A 73 -15.858 -2.887 5.958 1.00 0.00 O ATOM 994 H SER A 73 -14.186 -4.581 4.567 1.00 0.00 H ATOM 995 HA SER A 73 -13.806 -3.909 7.303 1.00 0.00 H ATOM 996 HB2 SER A 73 -16.285 -4.879 5.862 1.00 0.00 H ATOM 997 HB3 SER A 73 -16.259 -4.183 7.482 1.00 0.00 H ATOM 998 HG SER A 73 -16.043 -2.251 6.653 1.00 0.00 H ATOM 999 N GLY A 74 -14.770 -7.008 6.659 1.00 0.00 N ATOM 1000 CA GLY A 74 -14.766 -8.354 7.202 1.00 0.00 C ATOM 1001 C GLY A 74 -15.398 -8.425 8.578 1.00 0.00 C ATOM 1002 O GLY A 74 -16.618 -8.301 8.683 1.00 0.00 O ATOM 1003 H GLY A 74 -15.151 -6.842 5.771 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -15.311 -9.003 6.533 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -13.745 -8.699 7.270 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.869 -4.116 2.728 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.599 6.117 -8.306 1.00 0.00 ZN