ATOM 1 N GLY A 1 21.391 -42.017 4.036 1.00 0.00 N ATOM 2 CA GLY A 1 20.663 -41.748 2.810 1.00 0.00 C ATOM 3 C GLY A 1 19.619 -40.664 2.982 1.00 0.00 C ATOM 4 O GLY A 1 18.431 -40.954 3.129 1.00 0.00 O ATOM 5 H1 GLY A 1 22.319 -41.714 4.130 1.00 0.00 H ATOM 6 HA2 GLY A 1 21.364 -41.443 2.048 1.00 0.00 H ATOM 7 HA3 GLY A 1 20.173 -42.656 2.490 1.00 0.00 H ATOM 8 N SER A 2 20.061 -39.411 2.967 1.00 0.00 N ATOM 9 CA SER A 2 19.156 -38.279 3.128 1.00 0.00 C ATOM 10 C SER A 2 18.038 -38.324 2.092 1.00 0.00 C ATOM 11 O SER A 2 18.245 -37.995 0.924 1.00 0.00 O ATOM 12 CB SER A 2 19.926 -36.962 3.006 1.00 0.00 C ATOM 13 OG SER A 2 19.043 -35.869 2.830 1.00 0.00 O ATOM 14 H SER A 2 21.019 -39.244 2.847 1.00 0.00 H ATOM 15 HA SER A 2 18.720 -38.340 4.114 1.00 0.00 H ATOM 16 HB2 SER A 2 20.503 -36.801 3.904 1.00 0.00 H ATOM 17 HB3 SER A 2 20.590 -37.015 2.156 1.00 0.00 H ATOM 18 HG SER A 2 18.998 -35.358 3.641 1.00 0.00 H ATOM 19 N SER A 3 16.852 -38.737 2.528 1.00 0.00 N ATOM 20 CA SER A 3 15.701 -38.831 1.638 1.00 0.00 C ATOM 21 C SER A 3 15.254 -37.446 1.181 1.00 0.00 C ATOM 22 O SER A 3 15.211 -37.159 -0.015 1.00 0.00 O ATOM 23 CB SER A 3 14.544 -39.545 2.340 1.00 0.00 C ATOM 24 OG SER A 3 13.537 -39.915 1.414 1.00 0.00 O ATOM 25 H SER A 3 16.750 -38.987 3.470 1.00 0.00 H ATOM 26 HA SER A 3 15.996 -39.405 0.774 1.00 0.00 H ATOM 27 HB2 SER A 3 14.916 -40.437 2.824 1.00 0.00 H ATOM 28 HB3 SER A 3 14.113 -38.886 3.080 1.00 0.00 H ATOM 29 HG SER A 3 13.928 -40.039 0.547 1.00 0.00 H ATOM 30 N GLY A 4 14.922 -36.590 2.142 1.00 0.00 N ATOM 31 CA GLY A 4 14.483 -35.245 1.818 1.00 0.00 C ATOM 32 C GLY A 4 13.011 -35.028 2.114 1.00 0.00 C ATOM 33 O GLY A 4 12.527 -35.395 3.185 1.00 0.00 O ATOM 34 H GLY A 4 14.976 -36.873 3.078 1.00 0.00 H ATOM 35 HA2 GLY A 4 15.063 -34.539 2.395 1.00 0.00 H ATOM 36 HA3 GLY A 4 14.657 -35.064 0.768 1.00 0.00 H ATOM 37 N SER A 5 12.300 -34.430 1.163 1.00 0.00 N ATOM 38 CA SER A 5 10.877 -34.161 1.329 1.00 0.00 C ATOM 39 C SER A 5 10.065 -34.825 0.222 1.00 0.00 C ATOM 40 O SER A 5 10.578 -35.086 -0.866 1.00 0.00 O ATOM 41 CB SER A 5 10.618 -32.653 1.333 1.00 0.00 C ATOM 42 OG SER A 5 11.135 -32.050 2.506 1.00 0.00 O ATOM 43 H SER A 5 12.744 -34.162 0.332 1.00 0.00 H ATOM 44 HA SER A 5 10.571 -34.572 2.281 1.00 0.00 H ATOM 45 HB2 SER A 5 11.096 -32.206 0.474 1.00 0.00 H ATOM 46 HB3 SER A 5 9.555 -32.473 1.287 1.00 0.00 H ATOM 47 HG SER A 5 11.218 -31.103 2.371 1.00 0.00 H ATOM 48 N SER A 6 8.796 -35.096 0.508 1.00 0.00 N ATOM 49 CA SER A 6 7.913 -35.733 -0.461 1.00 0.00 C ATOM 50 C SER A 6 6.689 -34.865 -0.735 1.00 0.00 C ATOM 51 O SER A 6 6.045 -34.370 0.191 1.00 0.00 O ATOM 52 CB SER A 6 7.474 -37.109 0.044 1.00 0.00 C ATOM 53 OG SER A 6 6.539 -36.989 1.102 1.00 0.00 O ATOM 54 H SER A 6 8.446 -34.864 1.394 1.00 0.00 H ATOM 55 HA SER A 6 8.465 -35.857 -1.382 1.00 0.00 H ATOM 56 HB2 SER A 6 7.016 -37.658 -0.765 1.00 0.00 H ATOM 57 HB3 SER A 6 8.338 -37.650 0.402 1.00 0.00 H ATOM 58 HG SER A 6 5.840 -36.384 0.845 1.00 0.00 H ATOM 59 N GLY A 7 6.373 -34.683 -2.013 1.00 0.00 N ATOM 60 CA GLY A 7 5.227 -33.874 -2.386 1.00 0.00 C ATOM 61 C GLY A 7 5.487 -32.390 -2.224 1.00 0.00 C ATOM 62 O GLY A 7 5.331 -31.843 -1.133 1.00 0.00 O ATOM 63 H GLY A 7 6.922 -35.102 -2.709 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.980 -34.075 -3.419 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.388 -34.151 -1.766 1.00 0.00 H ATOM 66 N GLU A 8 5.887 -31.738 -3.311 1.00 0.00 N ATOM 67 CA GLU A 8 6.172 -30.308 -3.282 1.00 0.00 C ATOM 68 C GLU A 8 4.883 -29.494 -3.360 1.00 0.00 C ATOM 69 O GLU A 8 4.074 -29.680 -4.270 1.00 0.00 O ATOM 70 CB GLU A 8 7.100 -29.927 -4.437 1.00 0.00 C ATOM 71 CG GLU A 8 7.746 -28.561 -4.274 1.00 0.00 C ATOM 72 CD GLU A 8 8.640 -28.482 -3.051 1.00 0.00 C ATOM 73 OE1 GLU A 8 9.762 -29.029 -3.100 1.00 0.00 O ATOM 74 OE2 GLU A 8 8.218 -27.873 -2.045 1.00 0.00 O ATOM 75 H GLU A 8 5.993 -32.230 -4.152 1.00 0.00 H ATOM 76 HA GLU A 8 6.666 -30.088 -2.348 1.00 0.00 H ATOM 77 HB2 GLU A 8 7.883 -30.666 -4.513 1.00 0.00 H ATOM 78 HB3 GLU A 8 6.530 -29.924 -5.354 1.00 0.00 H ATOM 79 HG2 GLU A 8 8.341 -28.351 -5.150 1.00 0.00 H ATOM 80 HG3 GLU A 8 6.968 -27.817 -4.182 1.00 0.00 H ATOM 81 N ASP A 9 4.700 -28.594 -2.401 1.00 0.00 N ATOM 82 CA ASP A 9 3.510 -27.751 -2.360 1.00 0.00 C ATOM 83 C ASP A 9 3.809 -26.362 -2.916 1.00 0.00 C ATOM 84 O ASP A 9 4.965 -25.946 -2.985 1.00 0.00 O ATOM 85 CB ASP A 9 2.988 -27.639 -0.927 1.00 0.00 C ATOM 86 CG ASP A 9 1.505 -27.324 -0.875 1.00 0.00 C ATOM 87 OD1 ASP A 9 1.088 -26.329 -1.502 1.00 0.00 O ATOM 88 OD2 ASP A 9 0.762 -28.072 -0.206 1.00 0.00 O ATOM 89 H ASP A 9 5.381 -28.493 -1.703 1.00 0.00 H ATOM 90 HA ASP A 9 2.754 -28.216 -2.974 1.00 0.00 H ATOM 91 HB2 ASP A 9 3.155 -28.576 -0.415 1.00 0.00 H ATOM 92 HB3 ASP A 9 3.523 -26.853 -0.416 1.00 0.00 H ATOM 93 N ASP A 10 2.760 -25.652 -3.313 1.00 0.00 N ATOM 94 CA ASP A 10 2.909 -24.309 -3.863 1.00 0.00 C ATOM 95 C ASP A 10 2.860 -23.260 -2.756 1.00 0.00 C ATOM 96 O ASP A 10 1.814 -22.991 -2.167 1.00 0.00 O ATOM 97 CB ASP A 10 1.813 -24.032 -4.893 1.00 0.00 C ATOM 98 CG ASP A 10 0.437 -23.942 -4.265 1.00 0.00 C ATOM 99 OD1 ASP A 10 -0.068 -24.980 -3.789 1.00 0.00 O ATOM 100 OD2 ASP A 10 -0.135 -22.832 -4.248 1.00 0.00 O ATOM 101 H ASP A 10 1.862 -26.039 -3.232 1.00 0.00 H ATOM 102 HA ASP A 10 3.871 -24.256 -4.351 1.00 0.00 H ATOM 103 HB2 ASP A 10 2.024 -23.097 -5.390 1.00 0.00 H ATOM 104 HB3 ASP A 10 1.805 -24.829 -5.622 1.00 0.00 H ATOM 105 N PRO A 11 4.021 -22.653 -2.465 1.00 0.00 N ATOM 106 CA PRO A 11 4.137 -21.624 -1.428 1.00 0.00 C ATOM 107 C PRO A 11 3.443 -20.324 -1.820 1.00 0.00 C ATOM 108 O PRO A 11 3.162 -20.089 -2.996 1.00 0.00 O ATOM 109 CB PRO A 11 5.648 -21.408 -1.310 1.00 0.00 C ATOM 110 CG PRO A 11 6.192 -21.810 -2.637 1.00 0.00 C ATOM 111 CD PRO A 11 5.308 -22.923 -3.128 1.00 0.00 C ATOM 112 HA PRO A 11 3.746 -21.968 -0.482 1.00 0.00 H ATOM 113 HB2 PRO A 11 5.850 -20.367 -1.099 1.00 0.00 H ATOM 114 HB3 PRO A 11 6.042 -22.025 -0.518 1.00 0.00 H ATOM 115 HG2 PRO A 11 6.156 -20.974 -3.318 1.00 0.00 H ATOM 116 HG3 PRO A 11 7.208 -22.161 -2.526 1.00 0.00 H ATOM 117 HD2 PRO A 11 5.206 -22.879 -4.202 1.00 0.00 H ATOM 118 HD3 PRO A 11 5.703 -23.881 -2.823 1.00 0.00 H ATOM 119 N ILE A 12 3.168 -19.483 -0.828 1.00 0.00 N ATOM 120 CA ILE A 12 2.507 -18.207 -1.071 1.00 0.00 C ATOM 121 C ILE A 12 3.105 -17.499 -2.281 1.00 0.00 C ATOM 122 O ILE A 12 4.315 -17.286 -2.372 1.00 0.00 O ATOM 123 CB ILE A 12 2.608 -17.279 0.154 1.00 0.00 C ATOM 124 CG1 ILE A 12 1.781 -17.837 1.314 1.00 0.00 C ATOM 125 CG2 ILE A 12 2.146 -15.875 -0.205 1.00 0.00 C ATOM 126 CD1 ILE A 12 0.336 -18.099 0.954 1.00 0.00 C ATOM 127 H ILE A 12 3.416 -19.727 0.088 1.00 0.00 H ATOM 128 HA ILE A 12 1.461 -18.404 -1.263 1.00 0.00 H ATOM 129 HB ILE A 12 3.644 -17.225 0.452 1.00 0.00 H ATOM 130 HG12 ILE A 12 2.214 -18.769 1.641 1.00 0.00 H ATOM 131 HG13 ILE A 12 1.799 -17.130 2.132 1.00 0.00 H ATOM 132 HG21 ILE A 12 1.589 -15.905 -1.131 1.00 0.00 H ATOM 133 HG22 ILE A 12 1.513 -15.492 0.582 1.00 0.00 H ATOM 134 HG23 ILE A 12 3.004 -15.231 -0.322 1.00 0.00 H ATOM 135 HD11 ILE A 12 -0.005 -17.345 0.260 1.00 0.00 H ATOM 136 HD12 ILE A 12 0.248 -19.074 0.501 1.00 0.00 H ATOM 137 HD13 ILE A 12 -0.270 -18.061 1.849 1.00 0.00 H ATOM 138 N PRO A 13 2.240 -17.124 -3.235 1.00 0.00 N ATOM 139 CA PRO A 13 2.661 -16.432 -4.458 1.00 0.00 C ATOM 140 C PRO A 13 3.130 -15.007 -4.185 1.00 0.00 C ATOM 141 O PRO A 13 2.725 -14.389 -3.201 1.00 0.00 O ATOM 142 CB PRO A 13 1.392 -16.423 -5.314 1.00 0.00 C ATOM 143 CG PRO A 13 0.274 -16.511 -4.335 1.00 0.00 C ATOM 144 CD PRO A 13 0.786 -17.346 -3.195 1.00 0.00 C ATOM 145 HA PRO A 13 3.441 -16.974 -4.972 1.00 0.00 H ATOM 146 HB2 PRO A 13 1.347 -15.507 -5.886 1.00 0.00 H ATOM 147 HB3 PRO A 13 1.398 -17.271 -5.983 1.00 0.00 H ATOM 148 HG2 PRO A 13 0.010 -15.523 -3.988 1.00 0.00 H ATOM 149 HG3 PRO A 13 -0.581 -16.988 -4.794 1.00 0.00 H ATOM 150 HD2 PRO A 13 0.369 -17.003 -2.259 1.00 0.00 H ATOM 151 HD3 PRO A 13 0.551 -18.388 -3.355 1.00 0.00 H ATOM 152 N ASP A 14 3.982 -14.492 -5.063 1.00 0.00 N ATOM 153 CA ASP A 14 4.505 -13.138 -4.918 1.00 0.00 C ATOM 154 C ASP A 14 3.409 -12.104 -5.156 1.00 0.00 C ATOM 155 O ASP A 14 3.137 -11.265 -4.299 1.00 0.00 O ATOM 156 CB ASP A 14 5.662 -12.907 -5.891 1.00 0.00 C ATOM 157 CG ASP A 14 6.532 -11.733 -5.489 1.00 0.00 C ATOM 158 OD1 ASP A 14 7.148 -11.795 -4.404 1.00 0.00 O ATOM 159 OD2 ASP A 14 6.596 -10.750 -6.258 1.00 0.00 O ATOM 160 H ASP A 14 4.267 -15.034 -5.828 1.00 0.00 H ATOM 161 HA ASP A 14 4.870 -13.030 -3.908 1.00 0.00 H ATOM 162 HB2 ASP A 14 6.278 -13.794 -5.924 1.00 0.00 H ATOM 163 HB3 ASP A 14 5.262 -12.716 -6.876 1.00 0.00 H ATOM 164 N GLU A 15 2.785 -12.170 -6.329 1.00 0.00 N ATOM 165 CA GLU A 15 1.719 -11.238 -6.680 1.00 0.00 C ATOM 166 C GLU A 15 0.822 -10.960 -5.479 1.00 0.00 C ATOM 167 O GLU A 15 0.205 -9.898 -5.382 1.00 0.00 O ATOM 168 CB GLU A 15 0.887 -11.794 -7.836 1.00 0.00 C ATOM 169 CG GLU A 15 0.309 -13.173 -7.563 1.00 0.00 C ATOM 170 CD GLU A 15 0.211 -14.023 -8.816 1.00 0.00 C ATOM 171 OE1 GLU A 15 -0.424 -13.571 -9.791 1.00 0.00 O ATOM 172 OE2 GLU A 15 0.769 -15.140 -8.819 1.00 0.00 O ATOM 173 H GLU A 15 3.047 -12.862 -6.971 1.00 0.00 H ATOM 174 HA GLU A 15 2.179 -10.312 -6.992 1.00 0.00 H ATOM 175 HB2 GLU A 15 0.069 -11.116 -8.033 1.00 0.00 H ATOM 176 HB3 GLU A 15 1.511 -11.856 -8.716 1.00 0.00 H ATOM 177 HG2 GLU A 15 0.943 -13.680 -6.852 1.00 0.00 H ATOM 178 HG3 GLU A 15 -0.679 -13.059 -7.145 1.00 0.00 H ATOM 179 N LEU A 16 0.751 -11.923 -4.566 1.00 0.00 N ATOM 180 CA LEU A 16 -0.073 -11.784 -3.370 1.00 0.00 C ATOM 181 C LEU A 16 0.672 -11.019 -2.280 1.00 0.00 C ATOM 182 O LEU A 16 0.501 -11.288 -1.091 1.00 0.00 O ATOM 183 CB LEU A 16 -0.488 -13.161 -2.849 1.00 0.00 C ATOM 184 CG LEU A 16 -1.707 -13.794 -3.522 1.00 0.00 C ATOM 185 CD1 LEU A 16 -2.984 -13.102 -3.073 1.00 0.00 C ATOM 186 CD2 LEU A 16 -1.570 -13.735 -5.036 1.00 0.00 C ATOM 187 H LEU A 16 1.264 -12.747 -4.698 1.00 0.00 H ATOM 188 HA LEU A 16 -0.959 -11.228 -3.641 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.348 -13.830 -2.982 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.705 -13.064 -1.794 1.00 0.00 H ATOM 191 HG LEU A 16 -1.771 -14.834 -3.231 1.00 0.00 H ATOM 192 HD11 LEU A 16 -3.005 -13.050 -1.995 1.00 0.00 H ATOM 193 HD12 LEU A 16 -3.839 -13.661 -3.424 1.00 0.00 H ATOM 194 HD13 LEU A 16 -3.015 -12.103 -3.483 1.00 0.00 H ATOM 195 HD21 LEU A 16 -1.568 -12.704 -5.357 1.00 0.00 H ATOM 196 HD22 LEU A 16 -2.402 -14.252 -5.493 1.00 0.00 H ATOM 197 HD23 LEU A 16 -0.645 -14.207 -5.333 1.00 0.00 H ATOM 198 N LEU A 17 1.498 -10.064 -2.695 1.00 0.00 N ATOM 199 CA LEU A 17 2.268 -9.259 -1.755 1.00 0.00 C ATOM 200 C LEU A 17 2.432 -7.831 -2.267 1.00 0.00 C ATOM 201 O LEU A 17 2.286 -7.568 -3.462 1.00 0.00 O ATOM 202 CB LEU A 17 3.643 -9.888 -1.520 1.00 0.00 C ATOM 203 CG LEU A 17 3.643 -11.348 -1.066 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.039 -11.941 -1.177 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.124 -11.463 0.360 1.00 0.00 C ATOM 206 H LEU A 17 1.592 -9.897 -3.656 1.00 0.00 H ATOM 207 HA LEU A 17 1.729 -9.233 -0.820 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.196 -9.829 -2.445 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.148 -9.305 -0.763 1.00 0.00 H ATOM 210 HG LEU A 17 2.988 -11.919 -1.709 1.00 0.00 H ATOM 211 HD11 LEU A 17 5.402 -11.822 -2.186 1.00 0.00 H ATOM 212 HD12 LEU A 17 5.006 -12.992 -0.928 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.702 -11.431 -0.493 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.156 -12.498 0.671 1.00 0.00 H ATOM 215 HD22 LEU A 17 2.105 -11.107 0.402 1.00 0.00 H ATOM 216 HD23 LEU A 17 3.742 -10.870 1.017 1.00 0.00 H ATOM 217 N CYS A 18 2.738 -6.913 -1.357 1.00 0.00 N ATOM 218 CA CYS A 18 2.923 -5.511 -1.716 1.00 0.00 C ATOM 219 C CYS A 18 4.292 -5.289 -2.353 1.00 0.00 C ATOM 220 O CYS A 18 5.148 -6.176 -2.336 1.00 0.00 O ATOM 221 CB CYS A 18 2.773 -4.622 -0.481 1.00 0.00 C ATOM 222 SG CYS A 18 4.090 -4.843 0.759 1.00 0.00 S ATOM 223 H CYS A 18 2.842 -7.184 -0.420 1.00 0.00 H ATOM 224 HA CYS A 18 2.160 -5.249 -2.433 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.783 -3.587 -0.788 1.00 0.00 H ATOM 226 HB3 CYS A 18 1.831 -4.841 -0.001 1.00 0.00 H ATOM 227 N LEU A 19 4.492 -4.102 -2.913 1.00 0.00 N ATOM 228 CA LEU A 19 5.757 -3.762 -3.556 1.00 0.00 C ATOM 229 C LEU A 19 6.622 -2.907 -2.636 1.00 0.00 C ATOM 230 O LEU A 19 7.424 -2.094 -3.100 1.00 0.00 O ATOM 231 CB LEU A 19 5.502 -3.022 -4.869 1.00 0.00 C ATOM 232 CG LEU A 19 4.390 -3.586 -5.754 1.00 0.00 C ATOM 233 CD1 LEU A 19 3.968 -2.566 -6.799 1.00 0.00 C ATOM 234 CD2 LEU A 19 4.841 -4.880 -6.418 1.00 0.00 C ATOM 235 H LEU A 19 3.772 -3.437 -2.895 1.00 0.00 H ATOM 236 HA LEU A 19 6.279 -4.683 -3.767 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.246 -2.001 -4.630 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.419 -3.036 -5.440 1.00 0.00 H ATOM 239 HG LEU A 19 3.527 -3.808 -5.139 1.00 0.00 H ATOM 240 HD11 LEU A 19 4.693 -2.552 -7.600 1.00 0.00 H ATOM 241 HD12 LEU A 19 3.913 -1.587 -6.346 1.00 0.00 H ATOM 242 HD13 LEU A 19 2.999 -2.835 -7.194 1.00 0.00 H ATOM 243 HD21 LEU A 19 4.869 -5.670 -5.683 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.827 -4.743 -6.837 1.00 0.00 H ATOM 245 HD23 LEU A 19 4.147 -5.141 -7.204 1.00 0.00 H ATOM 246 N ILE A 20 6.456 -3.095 -1.332 1.00 0.00 N ATOM 247 CA ILE A 20 7.224 -2.343 -0.348 1.00 0.00 C ATOM 248 C ILE A 20 7.948 -3.277 0.616 1.00 0.00 C ATOM 249 O ILE A 20 9.171 -3.416 0.563 1.00 0.00 O ATOM 250 CB ILE A 20 6.324 -1.389 0.459 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.783 -0.277 -0.442 1.00 0.00 C ATOM 252 CG2 ILE A 20 7.094 -0.800 1.633 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.438 0.257 -0.004 1.00 0.00 C ATOM 254 H ILE A 20 5.803 -3.757 -1.024 1.00 0.00 H ATOM 255 HA ILE A 20 7.957 -1.751 -0.878 1.00 0.00 H ATOM 256 HB ILE A 20 5.496 -1.958 0.853 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.482 0.546 -0.446 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.679 -0.658 -1.447 1.00 0.00 H ATOM 259 HG21 ILE A 20 7.961 -0.272 1.265 1.00 0.00 H ATOM 260 HG22 ILE A 20 6.457 -0.114 2.172 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.408 -1.594 2.292 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.558 0.844 0.894 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.022 0.873 -0.786 1.00 0.00 H ATOM 264 HD13 ILE A 20 3.771 -0.570 0.195 1.00 0.00 H ATOM 265 N CYS A 21 7.186 -3.918 1.495 1.00 0.00 N ATOM 266 CA CYS A 21 7.753 -4.842 2.470 1.00 0.00 C ATOM 267 C CYS A 21 7.527 -6.289 2.045 1.00 0.00 C ATOM 268 O CYS A 21 8.012 -7.221 2.687 1.00 0.00 O ATOM 269 CB CYS A 21 7.137 -4.601 3.850 1.00 0.00 C ATOM 270 SG CYS A 21 5.438 -5.237 4.026 1.00 0.00 S ATOM 271 H CYS A 21 6.217 -3.766 1.488 1.00 0.00 H ATOM 272 HA CYS A 21 8.815 -4.657 2.524 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.747 -5.086 4.598 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.112 -3.540 4.045 1.00 0.00 H ATOM 275 N LYS A 22 6.786 -6.471 0.957 1.00 0.00 N ATOM 276 CA LYS A 22 6.496 -7.805 0.442 1.00 0.00 C ATOM 277 C LYS A 22 5.816 -8.662 1.505 1.00 0.00 C ATOM 278 O LYS A 22 6.211 -9.803 1.741 1.00 0.00 O ATOM 279 CB LYS A 22 7.784 -8.484 -0.029 1.00 0.00 C ATOM 280 CG LYS A 22 8.534 -7.696 -1.089 1.00 0.00 C ATOM 281 CD LYS A 22 7.827 -7.756 -2.433 1.00 0.00 C ATOM 282 CE LYS A 22 8.188 -9.022 -3.196 1.00 0.00 C ATOM 283 NZ LYS A 22 9.524 -8.915 -3.847 1.00 0.00 N ATOM 284 H LYS A 22 6.427 -5.689 0.487 1.00 0.00 H ATOM 285 HA LYS A 22 5.826 -7.697 -0.398 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.436 -8.618 0.820 1.00 0.00 H ATOM 287 HB3 LYS A 22 7.536 -9.453 -0.439 1.00 0.00 H ATOM 288 HG2 LYS A 22 8.603 -6.664 -0.776 1.00 0.00 H ATOM 289 HG3 LYS A 22 9.527 -8.109 -1.195 1.00 0.00 H ATOM 290 HD2 LYS A 22 6.760 -7.739 -2.270 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.118 -6.896 -3.021 1.00 0.00 H ATOM 292 HE2 LYS A 22 8.199 -9.851 -2.506 1.00 0.00 H ATOM 293 HE3 LYS A 22 7.440 -9.193 -3.954 1.00 0.00 H ATOM 294 HZ1 LYS A 22 10.204 -8.472 -3.196 1.00 0.00 H ATOM 295 HZ2 LYS A 22 9.457 -8.335 -4.707 1.00 0.00 H ATOM 296 HZ3 LYS A 22 9.872 -9.860 -4.105 1.00 0.00 H ATOM 297 N ASP A 23 4.793 -8.104 2.143 1.00 0.00 N ATOM 298 CA ASP A 23 4.057 -8.818 3.180 1.00 0.00 C ATOM 299 C ASP A 23 2.555 -8.761 2.916 1.00 0.00 C ATOM 300 O ASP A 23 2.039 -7.756 2.427 1.00 0.00 O ATOM 301 CB ASP A 23 4.368 -8.228 4.556 1.00 0.00 C ATOM 302 CG ASP A 23 3.978 -9.159 5.686 1.00 0.00 C ATOM 303 OD1 ASP A 23 4.821 -9.985 6.092 1.00 0.00 O ATOM 304 OD2 ASP A 23 2.829 -9.061 6.166 1.00 0.00 O ATOM 305 H ASP A 23 4.525 -7.189 1.911 1.00 0.00 H ATOM 306 HA ASP A 23 4.373 -9.850 3.160 1.00 0.00 H ATOM 307 HB2 ASP A 23 5.429 -8.034 4.625 1.00 0.00 H ATOM 308 HB3 ASP A 23 3.828 -7.300 4.674 1.00 0.00 H ATOM 309 N ILE A 24 1.860 -9.845 3.244 1.00 0.00 N ATOM 310 CA ILE A 24 0.418 -9.918 3.043 1.00 0.00 C ATOM 311 C ILE A 24 -0.249 -8.586 3.365 1.00 0.00 C ATOM 312 O ILE A 24 0.036 -7.969 4.391 1.00 0.00 O ATOM 313 CB ILE A 24 -0.215 -11.021 3.911 1.00 0.00 C ATOM 314 CG1 ILE A 24 0.382 -12.385 3.560 1.00 0.00 C ATOM 315 CG2 ILE A 24 -1.726 -11.036 3.729 1.00 0.00 C ATOM 316 CD1 ILE A 24 0.065 -13.463 4.572 1.00 0.00 C ATOM 317 H ILE A 24 2.329 -10.615 3.629 1.00 0.00 H ATOM 318 HA ILE A 24 0.239 -10.157 2.005 1.00 0.00 H ATOM 319 HB ILE A 24 -0.004 -10.799 4.947 1.00 0.00 H ATOM 320 HG12 ILE A 24 -0.003 -12.704 2.604 1.00 0.00 H ATOM 321 HG13 ILE A 24 1.457 -12.293 3.497 1.00 0.00 H ATOM 322 HG21 ILE A 24 -2.048 -12.035 3.471 1.00 0.00 H ATOM 323 HG22 ILE A 24 -2.202 -10.731 4.648 1.00 0.00 H ATOM 324 HG23 ILE A 24 -2.000 -10.354 2.937 1.00 0.00 H ATOM 325 HD11 ILE A 24 0.930 -14.095 4.709 1.00 0.00 H ATOM 326 HD12 ILE A 24 -0.202 -13.007 5.513 1.00 0.00 H ATOM 327 HD13 ILE A 24 -0.762 -14.060 4.214 1.00 0.00 H ATOM 328 N MET A 25 -1.142 -8.149 2.482 1.00 0.00 N ATOM 329 CA MET A 25 -1.853 -6.891 2.674 1.00 0.00 C ATOM 330 C MET A 25 -3.251 -7.137 3.234 1.00 0.00 C ATOM 331 O MET A 25 -4.210 -7.316 2.481 1.00 0.00 O ATOM 332 CB MET A 25 -1.947 -6.126 1.353 1.00 0.00 C ATOM 333 CG MET A 25 -0.624 -6.032 0.610 1.00 0.00 C ATOM 334 SD MET A 25 -0.196 -7.562 -0.244 1.00 0.00 S ATOM 335 CE MET A 25 -1.345 -7.516 -1.617 1.00 0.00 C ATOM 336 H MET A 25 -1.327 -8.685 1.683 1.00 0.00 H ATOM 337 HA MET A 25 -1.294 -6.299 3.384 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.660 -6.624 0.713 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.293 -5.123 1.554 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.690 -5.237 -0.118 1.00 0.00 H ATOM 341 HG3 MET A 25 0.156 -5.802 1.321 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.545 -6.489 -1.884 1.00 0.00 H ATOM 343 HE2 MET A 25 -0.915 -8.031 -2.463 1.00 0.00 H ATOM 344 HE3 MET A 25 -2.267 -7.999 -1.331 1.00 0.00 H ATOM 345 N THR A 26 -3.362 -7.143 4.559 1.00 0.00 N ATOM 346 CA THR A 26 -4.642 -7.368 5.217 1.00 0.00 C ATOM 347 C THR A 26 -5.788 -6.766 4.413 1.00 0.00 C ATOM 348 O THR A 26 -6.826 -7.401 4.222 1.00 0.00 O ATOM 349 CB THR A 26 -4.655 -6.770 6.637 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.917 -7.026 7.264 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.400 -5.271 6.594 1.00 0.00 C ATOM 352 H THR A 26 -2.562 -6.994 5.104 1.00 0.00 H ATOM 353 HA THR A 26 -4.793 -8.435 5.298 1.00 0.00 H ATOM 354 HB THR A 26 -3.872 -7.238 7.216 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.617 -6.975 6.608 1.00 0.00 H ATOM 356 HG21 THR A 26 -4.317 -4.891 7.602 1.00 0.00 H ATOM 357 HG22 THR A 26 -5.219 -4.780 6.090 1.00 0.00 H ATOM 358 HG23 THR A 26 -3.481 -5.078 6.062 1.00 0.00 H ATOM 359 N ASP A 27 -5.594 -5.538 3.944 1.00 0.00 N ATOM 360 CA ASP A 27 -6.612 -4.851 3.157 1.00 0.00 C ATOM 361 C ASP A 27 -6.033 -4.353 1.836 1.00 0.00 C ATOM 362 O ASP A 27 -5.787 -3.160 1.666 1.00 0.00 O ATOM 363 CB ASP A 27 -7.192 -3.678 3.949 1.00 0.00 C ATOM 364 CG ASP A 27 -8.639 -3.402 3.596 1.00 0.00 C ATOM 365 OD1 ASP A 27 -9.407 -4.373 3.432 1.00 0.00 O ATOM 366 OD2 ASP A 27 -9.006 -2.213 3.484 1.00 0.00 O ATOM 367 H ASP A 27 -4.746 -5.085 4.129 1.00 0.00 H ATOM 368 HA ASP A 27 -7.401 -5.557 2.946 1.00 0.00 H ATOM 369 HB2 ASP A 27 -7.134 -3.901 5.004 1.00 0.00 H ATOM 370 HB3 ASP A 27 -6.613 -2.790 3.740 1.00 0.00 H ATOM 371 N ALA A 28 -5.817 -5.277 0.905 1.00 0.00 N ATOM 372 CA ALA A 28 -5.268 -4.932 -0.400 1.00 0.00 C ATOM 373 C ALA A 28 -5.806 -3.589 -0.885 1.00 0.00 C ATOM 374 O ALA A 28 -6.953 -3.491 -1.322 1.00 0.00 O ATOM 375 CB ALA A 28 -5.583 -6.025 -1.411 1.00 0.00 C ATOM 376 H ALA A 28 -6.033 -6.212 1.100 1.00 0.00 H ATOM 377 HA ALA A 28 -4.194 -4.863 -0.304 1.00 0.00 H ATOM 378 HB1 ALA A 28 -4.687 -6.590 -1.619 1.00 0.00 H ATOM 379 HB2 ALA A 28 -6.339 -6.681 -1.007 1.00 0.00 H ATOM 380 HB3 ALA A 28 -5.945 -5.576 -2.324 1.00 0.00 H ATOM 381 N VAL A 29 -4.972 -2.558 -0.802 1.00 0.00 N ATOM 382 CA VAL A 29 -5.365 -1.221 -1.233 1.00 0.00 C ATOM 383 C VAL A 29 -4.744 -0.874 -2.581 1.00 0.00 C ATOM 384 O VAL A 29 -3.522 -0.802 -2.714 1.00 0.00 O ATOM 385 CB VAL A 29 -4.953 -0.156 -0.200 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.817 -0.257 1.047 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.479 -0.296 0.150 1.00 0.00 C ATOM 388 H VAL A 29 -4.072 -2.699 -0.445 1.00 0.00 H ATOM 389 HA VAL A 29 -6.440 -1.203 -1.328 1.00 0.00 H ATOM 390 HB VAL A 29 -5.106 0.820 -0.639 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.390 -1.172 1.013 1.00 0.00 H ATOM 392 HG12 VAL A 29 -5.187 -0.256 1.924 1.00 0.00 H ATOM 393 HG13 VAL A 29 -6.492 0.586 1.087 1.00 0.00 H ATOM 394 HG21 VAL A 29 -2.990 0.660 0.035 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.382 -0.629 1.174 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.019 -1.017 -0.508 1.00 0.00 H ATOM 397 N VAL A 30 -5.594 -0.658 -3.580 1.00 0.00 N ATOM 398 CA VAL A 30 -5.129 -0.316 -4.919 1.00 0.00 C ATOM 399 C VAL A 30 -5.280 1.177 -5.188 1.00 0.00 C ATOM 400 O VAL A 30 -6.387 1.715 -5.153 1.00 0.00 O ATOM 401 CB VAL A 30 -5.898 -1.101 -5.998 1.00 0.00 C ATOM 402 CG1 VAL A 30 -7.397 -1.027 -5.747 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.556 -0.577 -7.384 1.00 0.00 C ATOM 404 H VAL A 30 -6.557 -0.730 -3.413 1.00 0.00 H ATOM 405 HA VAL A 30 -4.084 -0.580 -4.988 1.00 0.00 H ATOM 406 HB VAL A 30 -5.597 -2.137 -5.943 1.00 0.00 H ATOM 407 HG11 VAL A 30 -7.700 -1.863 -5.132 1.00 0.00 H ATOM 408 HG12 VAL A 30 -7.632 -0.103 -5.240 1.00 0.00 H ATOM 409 HG13 VAL A 30 -7.922 -1.066 -6.689 1.00 0.00 H ATOM 410 HG21 VAL A 30 -4.701 0.081 -7.319 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.322 -1.406 -8.036 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.399 -0.033 -7.782 1.00 0.00 H ATOM 413 N ILE A 31 -4.161 1.840 -5.457 1.00 0.00 N ATOM 414 CA ILE A 31 -4.169 3.272 -5.735 1.00 0.00 C ATOM 415 C ILE A 31 -4.549 3.548 -7.185 1.00 0.00 C ATOM 416 O ILE A 31 -4.032 2.931 -8.117 1.00 0.00 O ATOM 417 CB ILE A 31 -2.797 3.909 -5.444 1.00 0.00 C ATOM 418 CG1 ILE A 31 -2.961 5.393 -5.106 1.00 0.00 C ATOM 419 CG2 ILE A 31 -1.867 3.731 -6.634 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.724 6.014 -4.498 1.00 0.00 C ATOM 421 H ILE A 31 -3.309 1.355 -5.470 1.00 0.00 H ATOM 422 HA ILE A 31 -4.901 3.732 -5.087 1.00 0.00 H ATOM 423 HB ILE A 31 -2.360 3.400 -4.598 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.197 5.936 -6.006 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.771 5.506 -4.400 1.00 0.00 H ATOM 426 HG21 ILE A 31 -1.695 2.678 -6.803 1.00 0.00 H ATOM 427 HG22 ILE A 31 -2.321 4.166 -7.512 1.00 0.00 H ATOM 428 HG23 ILE A 31 -0.927 4.222 -6.434 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.460 6.905 -5.049 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.918 6.272 -3.468 1.00 0.00 H ATOM 431 HD13 ILE A 31 -0.906 5.308 -4.545 1.00 0.00 H ATOM 432 N PRO A 32 -5.472 4.501 -7.383 1.00 0.00 N ATOM 433 CA PRO A 32 -5.940 4.884 -8.718 1.00 0.00 C ATOM 434 C PRO A 32 -4.869 5.617 -9.520 1.00 0.00 C ATOM 435 O PRO A 32 -4.664 5.338 -10.702 1.00 0.00 O ATOM 436 CB PRO A 32 -7.120 5.814 -8.427 1.00 0.00 C ATOM 437 CG PRO A 32 -6.842 6.367 -7.073 1.00 0.00 C ATOM 438 CD PRO A 32 -6.130 5.278 -6.319 1.00 0.00 C ATOM 439 HA PRO A 32 -6.283 4.027 -9.279 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.159 6.594 -9.174 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.040 5.249 -8.441 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.212 7.240 -7.155 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.770 6.616 -6.581 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.400 5.701 -5.644 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.838 4.668 -5.779 1.00 0.00 H ATOM 446 N CYS A 33 -4.188 6.555 -8.870 1.00 0.00 N ATOM 447 CA CYS A 33 -3.139 7.329 -9.522 1.00 0.00 C ATOM 448 C CYS A 33 -2.428 6.494 -10.584 1.00 0.00 C ATOM 449 O CYS A 33 -2.243 6.939 -11.717 1.00 0.00 O ATOM 450 CB CYS A 33 -2.128 7.827 -8.488 1.00 0.00 C ATOM 451 SG CYS A 33 -1.270 6.497 -7.584 1.00 0.00 S ATOM 452 H CYS A 33 -4.398 6.732 -7.929 1.00 0.00 H ATOM 453 HA CYS A 33 -3.601 8.179 -9.999 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.375 8.420 -8.987 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.639 8.441 -7.761 1.00 0.00 H ATOM 456 N CYS A 34 -2.032 5.282 -10.209 1.00 0.00 N ATOM 457 CA CYS A 34 -1.342 4.385 -11.128 1.00 0.00 C ATOM 458 C CYS A 34 -1.912 2.973 -11.039 1.00 0.00 C ATOM 459 O CYS A 34 -2.281 2.376 -12.051 1.00 0.00 O ATOM 460 CB CYS A 34 0.157 4.362 -10.821 1.00 0.00 C ATOM 461 SG CYS A 34 0.558 3.893 -9.107 1.00 0.00 S ATOM 462 H CYS A 34 -2.208 4.984 -9.292 1.00 0.00 H ATOM 463 HA CYS A 34 -1.489 4.758 -12.130 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.640 3.652 -11.477 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.568 5.346 -10.998 1.00 0.00 H ATOM 466 N GLY A 35 -1.980 2.443 -9.822 1.00 0.00 N ATOM 467 CA GLY A 35 -2.507 1.105 -9.624 1.00 0.00 C ATOM 468 C GLY A 35 -1.465 0.146 -9.081 1.00 0.00 C ATOM 469 O GLY A 35 -0.660 -0.397 -9.836 1.00 0.00 O ATOM 470 H GLY A 35 -1.672 2.965 -9.052 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.332 1.154 -8.929 1.00 0.00 H ATOM 472 HA3 GLY A 35 -2.867 0.729 -10.569 1.00 0.00 H ATOM 473 N ASN A 36 -1.480 -0.059 -7.768 1.00 0.00 N ATOM 474 CA ASN A 36 -0.527 -0.957 -7.125 1.00 0.00 C ATOM 475 C ASN A 36 -1.085 -1.488 -5.808 1.00 0.00 C ATOM 476 O ASN A 36 -1.910 -0.841 -5.165 1.00 0.00 O ATOM 477 CB ASN A 36 0.798 -0.234 -6.876 1.00 0.00 C ATOM 478 CG ASN A 36 1.574 0.007 -8.157 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.770 -0.905 -8.959 1.00 0.00 O ATOM 480 ND2 ASN A 36 2.021 1.242 -8.353 1.00 0.00 N ATOM 481 H ASN A 36 -2.146 0.403 -7.219 1.00 0.00 H ATOM 482 HA ASN A 36 -0.354 -1.789 -7.791 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.599 0.721 -6.413 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.408 -0.830 -6.214 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.828 1.920 -7.670 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.525 1.426 -9.173 1.00 0.00 H ATOM 487 N SER A 37 -0.626 -2.672 -5.412 1.00 0.00 N ATOM 488 CA SER A 37 -1.081 -3.292 -4.173 1.00 0.00 C ATOM 489 C SER A 37 -0.141 -2.955 -3.021 1.00 0.00 C ATOM 490 O SER A 37 1.078 -3.086 -3.138 1.00 0.00 O ATOM 491 CB SER A 37 -1.174 -4.810 -4.343 1.00 0.00 C ATOM 492 OG SER A 37 0.112 -5.386 -4.495 1.00 0.00 O ATOM 493 H SER A 37 0.032 -3.139 -5.969 1.00 0.00 H ATOM 494 HA SER A 37 -2.062 -2.903 -3.949 1.00 0.00 H ATOM 495 HB2 SER A 37 -1.646 -5.239 -3.472 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.763 -5.036 -5.220 1.00 0.00 H ATOM 497 HG SER A 37 0.378 -5.798 -3.671 1.00 0.00 H ATOM 498 N TYR A 38 -0.716 -2.520 -1.905 1.00 0.00 N ATOM 499 CA TYR A 38 0.069 -2.161 -0.730 1.00 0.00 C ATOM 500 C TYR A 38 -0.687 -2.494 0.553 1.00 0.00 C ATOM 501 O TYR A 38 -1.916 -2.572 0.561 1.00 0.00 O ATOM 502 CB TYR A 38 0.416 -0.671 -0.758 1.00 0.00 C ATOM 503 CG TYR A 38 1.320 -0.283 -1.906 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.584 -0.843 -2.042 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.910 0.645 -2.855 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.414 -0.490 -3.089 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.732 1.003 -3.907 1.00 0.00 C ATOM 508 CZ TYR A 38 2.983 0.434 -4.018 1.00 0.00 C ATOM 509 OH TYR A 38 3.806 0.787 -5.063 1.00 0.00 O ATOM 510 H TYR A 38 -1.692 -2.436 -1.871 1.00 0.00 H ATOM 511 HA TYR A 38 0.984 -2.735 -0.754 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.494 -0.098 -0.845 1.00 0.00 H ATOM 513 HB3 TYR A 38 0.916 -0.407 0.162 1.00 0.00 H ATOM 514 HD1 TYR A 38 2.919 -1.567 -1.312 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.071 1.090 -2.766 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.393 -0.936 -3.177 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.396 1.726 -4.635 1.00 0.00 H ATOM 518 HH TYR A 38 3.532 0.321 -5.858 1.00 0.00 H ATOM 519 N CYS A 39 0.057 -2.688 1.637 1.00 0.00 N ATOM 520 CA CYS A 39 -0.540 -3.012 2.926 1.00 0.00 C ATOM 521 C CYS A 39 -1.271 -1.805 3.507 1.00 0.00 C ATOM 522 O CYS A 39 -0.755 -0.686 3.489 1.00 0.00 O ATOM 523 CB CYS A 39 0.535 -3.490 3.905 1.00 0.00 C ATOM 524 SG CYS A 39 1.568 -4.848 3.268 1.00 0.00 S ATOM 525 H CYS A 39 1.032 -2.611 1.568 1.00 0.00 H ATOM 526 HA CYS A 39 -1.253 -3.808 2.772 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.189 -2.663 4.140 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.059 -3.835 4.811 1.00 0.00 H ATOM 529 N ASP A 40 -2.473 -2.038 4.021 1.00 0.00 N ATOM 530 CA ASP A 40 -3.275 -0.971 4.608 1.00 0.00 C ATOM 531 C ASP A 40 -2.389 0.039 5.332 1.00 0.00 C ATOM 532 O ASP A 40 -2.717 1.222 5.412 1.00 0.00 O ATOM 533 CB ASP A 40 -4.305 -1.551 5.578 1.00 0.00 C ATOM 534 CG ASP A 40 -4.667 -0.582 6.685 1.00 0.00 C ATOM 535 OD1 ASP A 40 -5.226 0.492 6.377 1.00 0.00 O ATOM 536 OD2 ASP A 40 -4.393 -0.898 7.863 1.00 0.00 O ATOM 537 H ASP A 40 -2.831 -2.951 4.005 1.00 0.00 H ATOM 538 HA ASP A 40 -3.793 -0.466 3.807 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.205 -1.798 5.033 1.00 0.00 H ATOM 540 HB3 ASP A 40 -3.903 -2.448 6.025 1.00 0.00 H ATOM 541 N GLU A 41 -1.266 -0.438 5.858 1.00 0.00 N ATOM 542 CA GLU A 41 -0.333 0.424 6.577 1.00 0.00 C ATOM 543 C GLU A 41 0.781 0.909 5.655 1.00 0.00 C ATOM 544 O GLU A 41 1.126 2.091 5.648 1.00 0.00 O ATOM 545 CB GLU A 41 0.266 -0.322 7.771 1.00 0.00 C ATOM 546 CG GLU A 41 1.092 -1.535 7.379 1.00 0.00 C ATOM 547 CD GLU A 41 2.546 -1.193 7.120 1.00 0.00 C ATOM 548 OE1 GLU A 41 3.036 -0.204 7.706 1.00 0.00 O ATOM 549 OE2 GLU A 41 3.195 -1.911 6.332 1.00 0.00 O ATOM 550 H GLU A 41 -1.058 -1.391 5.761 1.00 0.00 H ATOM 551 HA GLU A 41 -0.884 1.279 6.938 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.900 0.357 8.322 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.536 -0.652 8.414 1.00 0.00 H ATOM 554 HG2 GLU A 41 1.046 -2.260 8.178 1.00 0.00 H ATOM 555 HG3 GLU A 41 0.674 -1.964 6.481 1.00 0.00 H ATOM 556 N CYS A 42 1.339 -0.012 4.876 1.00 0.00 N ATOM 557 CA CYS A 42 2.415 0.321 3.950 1.00 0.00 C ATOM 558 C CYS A 42 2.089 1.590 3.169 1.00 0.00 C ATOM 559 O CYS A 42 2.957 2.434 2.945 1.00 0.00 O ATOM 560 CB CYS A 42 2.659 -0.839 2.981 1.00 0.00 C ATOM 561 SG CYS A 42 3.808 -2.105 3.610 1.00 0.00 S ATOM 562 H CYS A 42 1.021 -0.938 4.926 1.00 0.00 H ATOM 563 HA CYS A 42 3.312 0.489 4.528 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.718 -1.325 2.771 1.00 0.00 H ATOM 565 HB3 CYS A 42 3.070 -0.449 2.062 1.00 0.00 H ATOM 566 N ILE A 43 0.832 1.718 2.757 1.00 0.00 N ATOM 567 CA ILE A 43 0.390 2.884 2.003 1.00 0.00 C ATOM 568 C ILE A 43 0.116 4.065 2.928 1.00 0.00 C ATOM 569 O ILE A 43 0.398 5.213 2.586 1.00 0.00 O ATOM 570 CB ILE A 43 -0.880 2.579 1.188 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.250 3.779 0.312 1.00 0.00 C ATOM 572 CG2 ILE A 43 -2.031 2.218 2.115 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.201 4.118 -0.723 1.00 0.00 C ATOM 574 H ILE A 43 0.186 1.011 2.966 1.00 0.00 H ATOM 575 HA ILE A 43 1.179 3.155 1.316 1.00 0.00 H ATOM 576 HB ILE A 43 -0.679 1.729 0.555 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.171 3.566 -0.208 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.389 4.646 0.941 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.132 2.979 2.876 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.946 2.158 1.545 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.832 1.265 2.582 1.00 0.00 H ATOM 582 HD11 ILE A 43 0.248 5.070 -0.482 1.00 0.00 H ATOM 583 HD12 ILE A 43 0.560 3.351 -0.730 1.00 0.00 H ATOM 584 HD13 ILE A 43 -0.663 4.175 -1.699 1.00 0.00 H ATOM 585 N ARG A 44 -0.435 3.775 4.102 1.00 0.00 N ATOM 586 CA ARG A 44 -0.746 4.813 5.077 1.00 0.00 C ATOM 587 C ARG A 44 0.523 5.513 5.551 1.00 0.00 C ATOM 588 O ARG A 44 0.527 6.720 5.796 1.00 0.00 O ATOM 589 CB ARG A 44 -1.487 4.212 6.274 1.00 0.00 C ATOM 590 CG ARG A 44 -0.587 3.919 7.463 1.00 0.00 C ATOM 591 CD ARG A 44 -1.396 3.577 8.704 1.00 0.00 C ATOM 592 NE ARG A 44 -1.833 4.774 9.419 1.00 0.00 N ATOM 593 CZ ARG A 44 -2.566 4.741 10.526 1.00 0.00 C ATOM 594 NH1 ARG A 44 -2.942 3.580 11.042 1.00 0.00 N ATOM 595 NH2 ARG A 44 -2.924 5.873 11.120 1.00 0.00 N ATOM 596 H ARG A 44 -0.637 2.840 4.318 1.00 0.00 H ATOM 597 HA ARG A 44 -1.386 5.538 4.597 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.253 4.904 6.593 1.00 0.00 H ATOM 599 HB3 ARG A 44 -1.953 3.289 5.966 1.00 0.00 H ATOM 600 HG2 ARG A 44 0.051 3.082 7.221 1.00 0.00 H ATOM 601 HG3 ARG A 44 0.019 4.788 7.667 1.00 0.00 H ATOM 602 HD2 ARG A 44 -2.266 3.011 8.405 1.00 0.00 H ATOM 603 HD3 ARG A 44 -0.784 2.978 9.362 1.00 0.00 H ATOM 604 HE ARG A 44 -1.565 5.642 9.055 1.00 0.00 H ATOM 605 HH11 ARG A 44 -2.673 2.725 10.598 1.00 0.00 H ATOM 606 HH12 ARG A 44 -3.494 3.558 11.877 1.00 0.00 H ATOM 607 HH21 ARG A 44 -2.642 6.751 10.733 1.00 0.00 H ATOM 608 HH22 ARG A 44 -3.476 5.847 11.953 1.00 0.00 H ATOM 609 N THR A 45 1.603 4.748 5.679 1.00 0.00 N ATOM 610 CA THR A 45 2.879 5.293 6.125 1.00 0.00 C ATOM 611 C THR A 45 3.582 6.039 4.997 1.00 0.00 C ATOM 612 O THR A 45 4.177 7.094 5.214 1.00 0.00 O ATOM 613 CB THR A 45 3.810 4.185 6.652 1.00 0.00 C ATOM 614 OG1 THR A 45 3.124 3.390 7.626 1.00 0.00 O ATOM 615 CG2 THR A 45 5.065 4.782 7.271 1.00 0.00 C ATOM 616 H THR A 45 1.538 3.793 5.469 1.00 0.00 H ATOM 617 HA THR A 45 2.682 5.984 6.932 1.00 0.00 H ATOM 618 HB THR A 45 4.100 3.555 5.823 1.00 0.00 H ATOM 619 HG1 THR A 45 2.227 3.223 7.327 1.00 0.00 H ATOM 620 HG21 THR A 45 5.444 4.116 8.031 1.00 0.00 H ATOM 621 HG22 THR A 45 4.828 5.738 7.715 1.00 0.00 H ATOM 622 HG23 THR A 45 5.814 4.917 6.504 1.00 0.00 H ATOM 623 N ALA A 46 3.510 5.484 3.792 1.00 0.00 N ATOM 624 CA ALA A 46 4.138 6.098 2.628 1.00 0.00 C ATOM 625 C ALA A 46 3.646 7.528 2.431 1.00 0.00 C ATOM 626 O ALA A 46 4.420 8.417 2.074 1.00 0.00 O ATOM 627 CB ALA A 46 3.867 5.267 1.382 1.00 0.00 C ATOM 628 H ALA A 46 3.021 4.641 3.682 1.00 0.00 H ATOM 629 HA ALA A 46 5.206 6.115 2.795 1.00 0.00 H ATOM 630 HB1 ALA A 46 3.262 4.412 1.645 1.00 0.00 H ATOM 631 HB2 ALA A 46 3.344 5.870 0.655 1.00 0.00 H ATOM 632 HB3 ALA A 46 4.804 4.930 0.964 1.00 0.00 H ATOM 633 N LEU A 47 2.356 7.742 2.663 1.00 0.00 N ATOM 634 CA LEU A 47 1.760 9.065 2.510 1.00 0.00 C ATOM 635 C LEU A 47 2.171 9.983 3.657 1.00 0.00 C ATOM 636 O LEU A 47 2.648 11.098 3.434 1.00 0.00 O ATOM 637 CB LEU A 47 0.236 8.956 2.449 1.00 0.00 C ATOM 638 CG LEU A 47 -0.330 8.092 1.322 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.839 7.951 1.464 1.00 0.00 C ATOM 640 CD2 LEU A 47 0.026 8.683 -0.034 1.00 0.00 C ATOM 641 H LEU A 47 1.790 6.995 2.946 1.00 0.00 H ATOM 642 HA LEU A 47 2.120 9.484 1.582 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.103 8.541 3.386 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.162 9.955 2.335 1.00 0.00 H ATOM 645 HG LEU A 47 0.103 7.103 1.382 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.179 7.114 0.874 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.319 8.855 1.118 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.088 7.785 2.502 1.00 0.00 H ATOM 649 HD21 LEU A 47 -0.482 8.132 -0.811 1.00 0.00 H ATOM 650 HD22 LEU A 47 1.094 8.617 -0.185 1.00 0.00 H ATOM 651 HD23 LEU A 47 -0.279 9.719 -0.067 1.00 0.00 H ATOM 652 N LEU A 48 1.985 9.509 4.883 1.00 0.00 N ATOM 653 CA LEU A 48 2.337 10.286 6.066 1.00 0.00 C ATOM 654 C LEU A 48 3.829 10.605 6.083 1.00 0.00 C ATOM 655 O LEU A 48 4.226 11.767 6.006 1.00 0.00 O ATOM 656 CB LEU A 48 1.952 9.523 7.335 1.00 0.00 C ATOM 657 CG LEU A 48 0.521 9.725 7.831 1.00 0.00 C ATOM 658 CD1 LEU A 48 -0.476 9.171 6.825 1.00 0.00 C ATOM 659 CD2 LEU A 48 0.329 9.069 9.191 1.00 0.00 C ATOM 660 H LEU A 48 1.601 8.615 4.998 1.00 0.00 H ATOM 661 HA LEU A 48 1.784 11.212 6.032 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.090 8.471 7.143 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.624 9.835 8.123 1.00 0.00 H ATOM 664 HG LEU A 48 0.330 10.783 7.941 1.00 0.00 H ATOM 665 HD11 LEU A 48 -0.655 8.127 7.033 1.00 0.00 H ATOM 666 HD12 LEU A 48 -0.076 9.276 5.827 1.00 0.00 H ATOM 667 HD13 LEU A 48 -1.404 9.718 6.899 1.00 0.00 H ATOM 668 HD21 LEU A 48 0.422 7.997 9.089 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.652 9.309 9.572 1.00 0.00 H ATOM 670 HD23 LEU A 48 1.082 9.431 9.875 1.00 0.00 H ATOM 671 N GLU A 49 4.650 9.564 6.182 1.00 0.00 N ATOM 672 CA GLU A 49 6.098 9.734 6.208 1.00 0.00 C ATOM 673 C GLU A 49 6.525 10.903 5.323 1.00 0.00 C ATOM 674 O GLU A 49 7.404 11.682 5.687 1.00 0.00 O ATOM 675 CB GLU A 49 6.793 8.452 5.748 1.00 0.00 C ATOM 676 CG GLU A 49 6.466 8.062 4.316 1.00 0.00 C ATOM 677 CD GLU A 49 7.466 8.612 3.318 1.00 0.00 C ATOM 678 OE1 GLU A 49 8.541 9.077 3.752 1.00 0.00 O ATOM 679 OE2 GLU A 49 7.174 8.579 2.104 1.00 0.00 O ATOM 680 H GLU A 49 4.274 8.661 6.241 1.00 0.00 H ATOM 681 HA GLU A 49 6.390 9.944 7.225 1.00 0.00 H ATOM 682 HB2 GLU A 49 7.862 8.586 5.827 1.00 0.00 H ATOM 683 HB3 GLU A 49 6.493 7.642 6.396 1.00 0.00 H ATOM 684 HG2 GLU A 49 6.461 6.985 4.241 1.00 0.00 H ATOM 685 HG3 GLU A 49 5.485 8.443 4.068 1.00 0.00 H ATOM 686 N SER A 50 5.894 11.015 4.158 1.00 0.00 N ATOM 687 CA SER A 50 6.210 12.085 3.219 1.00 0.00 C ATOM 688 C SER A 50 5.089 13.120 3.177 1.00 0.00 C ATOM 689 O SER A 50 4.043 12.895 2.570 1.00 0.00 O ATOM 690 CB SER A 50 6.442 11.511 1.820 1.00 0.00 C ATOM 691 OG SER A 50 5.259 10.922 1.308 1.00 0.00 O ATOM 692 H SER A 50 5.201 10.363 3.925 1.00 0.00 H ATOM 693 HA SER A 50 7.116 12.565 3.556 1.00 0.00 H ATOM 694 HB2 SER A 50 6.751 12.304 1.155 1.00 0.00 H ATOM 695 HB3 SER A 50 7.214 10.758 1.866 1.00 0.00 H ATOM 696 HG SER A 50 5.311 10.877 0.350 1.00 0.00 H ATOM 697 N ASP A 51 5.318 14.256 3.828 1.00 0.00 N ATOM 698 CA ASP A 51 4.330 15.328 3.865 1.00 0.00 C ATOM 699 C ASP A 51 3.799 15.626 2.466 1.00 0.00 C ATOM 700 O ASP A 51 2.613 15.906 2.290 1.00 0.00 O ATOM 701 CB ASP A 51 4.940 16.592 4.472 1.00 0.00 C ATOM 702 CG ASP A 51 4.835 16.616 5.985 1.00 0.00 C ATOM 703 OD1 ASP A 51 3.697 16.587 6.500 1.00 0.00 O ATOM 704 OD2 ASP A 51 5.889 16.667 6.652 1.00 0.00 O ATOM 705 H ASP A 51 6.173 14.376 4.293 1.00 0.00 H ATOM 706 HA ASP A 51 3.510 15.000 4.486 1.00 0.00 H ATOM 707 HB2 ASP A 51 5.984 16.645 4.202 1.00 0.00 H ATOM 708 HB3 ASP A 51 4.426 17.456 4.078 1.00 0.00 H ATOM 709 N GLU A 52 4.683 15.563 1.476 1.00 0.00 N ATOM 710 CA GLU A 52 4.303 15.828 0.095 1.00 0.00 C ATOM 711 C GLU A 52 3.207 14.869 -0.362 1.00 0.00 C ATOM 712 O GLU A 52 2.369 15.217 -1.194 1.00 0.00 O ATOM 713 CB GLU A 52 5.519 15.706 -0.826 1.00 0.00 C ATOM 714 CG GLU A 52 6.426 16.924 -0.801 1.00 0.00 C ATOM 715 CD GLU A 52 7.207 17.095 -2.090 1.00 0.00 C ATOM 716 OE1 GLU A 52 6.631 17.616 -3.068 1.00 0.00 O ATOM 717 OE2 GLU A 52 8.395 16.710 -2.119 1.00 0.00 O ATOM 718 H GLU A 52 5.614 15.333 1.681 1.00 0.00 H ATOM 719 HA GLU A 52 3.924 16.838 0.042 1.00 0.00 H ATOM 720 HB2 GLU A 52 6.097 14.845 -0.524 1.00 0.00 H ATOM 721 HB3 GLU A 52 5.174 15.559 -1.839 1.00 0.00 H ATOM 722 HG2 GLU A 52 5.821 17.804 -0.645 1.00 0.00 H ATOM 723 HG3 GLU A 52 7.125 16.819 0.015 1.00 0.00 H ATOM 724 N HIS A 53 3.220 13.659 0.189 1.00 0.00 N ATOM 725 CA HIS A 53 2.228 12.649 -0.161 1.00 0.00 C ATOM 726 C HIS A 53 2.359 12.243 -1.625 1.00 0.00 C ATOM 727 O HIS A 53 1.379 12.244 -2.371 1.00 0.00 O ATOM 728 CB HIS A 53 0.818 13.172 0.112 1.00 0.00 C ATOM 729 CG HIS A 53 0.587 13.553 1.542 1.00 0.00 C ATOM 730 ND1 HIS A 53 0.368 14.852 1.949 1.00 0.00 N ATOM 731 CD2 HIS A 53 0.540 12.796 2.664 1.00 0.00 C ATOM 732 CE1 HIS A 53 0.198 14.879 3.259 1.00 0.00 C ATOM 733 NE2 HIS A 53 0.296 13.644 3.717 1.00 0.00 N ATOM 734 H HIS A 53 3.914 13.441 0.846 1.00 0.00 H ATOM 735 HA HIS A 53 2.407 11.781 0.457 1.00 0.00 H ATOM 736 HB2 HIS A 53 0.643 14.047 -0.496 1.00 0.00 H ATOM 737 HB3 HIS A 53 0.101 12.407 -0.149 1.00 0.00 H ATOM 738 HD2 HIS A 53 0.670 11.725 2.720 1.00 0.00 H ATOM 739 HE1 HIS A 53 0.009 15.760 3.855 1.00 0.00 H ATOM 740 HE2 HIS A 53 0.296 13.392 4.663 1.00 0.00 H ATOM 741 N THR A 54 3.576 11.899 -2.033 1.00 0.00 N ATOM 742 CA THR A 54 3.836 11.493 -3.409 1.00 0.00 C ATOM 743 C THR A 54 3.988 9.981 -3.517 1.00 0.00 C ATOM 744 O THR A 54 4.653 9.353 -2.692 1.00 0.00 O ATOM 745 CB THR A 54 5.105 12.167 -3.964 1.00 0.00 C ATOM 746 OG1 THR A 54 5.030 13.584 -3.774 1.00 0.00 O ATOM 747 CG2 THR A 54 5.280 11.857 -5.442 1.00 0.00 C ATOM 748 H THR A 54 4.317 11.919 -1.392 1.00 0.00 H ATOM 749 HA THR A 54 2.995 11.805 -4.012 1.00 0.00 H ATOM 750 HB THR A 54 5.961 11.784 -3.426 1.00 0.00 H ATOM 751 HG1 THR A 54 5.518 13.828 -2.984 1.00 0.00 H ATOM 752 HG21 THR A 54 4.415 11.319 -5.802 1.00 0.00 H ATOM 753 HG22 THR A 54 6.164 11.252 -5.581 1.00 0.00 H ATOM 754 HG23 THR A 54 5.386 12.778 -5.993 1.00 0.00 H ATOM 755 N CYS A 55 3.370 9.400 -4.540 1.00 0.00 N ATOM 756 CA CYS A 55 3.438 7.960 -4.757 1.00 0.00 C ATOM 757 C CYS A 55 4.885 7.499 -4.902 1.00 0.00 C ATOM 758 O CYS A 55 5.661 8.043 -5.689 1.00 0.00 O ATOM 759 CB CYS A 55 2.640 7.573 -6.004 1.00 0.00 C ATOM 760 SG CYS A 55 1.985 5.873 -5.971 1.00 0.00 S ATOM 761 H CYS A 55 2.856 9.953 -5.165 1.00 0.00 H ATOM 762 HA CYS A 55 3.002 7.473 -3.897 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.801 8.245 -6.109 1.00 0.00 H ATOM 764 HB3 CYS A 55 3.278 7.663 -6.872 1.00 0.00 H ATOM 765 N PRO A 56 5.259 6.471 -4.125 1.00 0.00 N ATOM 766 CA PRO A 56 6.615 5.913 -4.149 1.00 0.00 C ATOM 767 C PRO A 56 6.912 5.168 -5.446 1.00 0.00 C ATOM 768 O PRO A 56 7.977 4.569 -5.601 1.00 0.00 O ATOM 769 CB PRO A 56 6.621 4.945 -2.964 1.00 0.00 C ATOM 770 CG PRO A 56 5.192 4.564 -2.778 1.00 0.00 C ATOM 771 CD PRO A 56 4.388 5.774 -3.165 1.00 0.00 C ATOM 772 HA PRO A 56 7.362 6.678 -3.995 1.00 0.00 H ATOM 773 HB2 PRO A 56 7.232 4.085 -3.201 1.00 0.00 H ATOM 774 HB3 PRO A 56 7.013 5.443 -2.090 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.948 3.731 -3.420 1.00 0.00 H ATOM 776 HG3 PRO A 56 5.012 4.309 -1.744 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.459 5.477 -3.630 1.00 0.00 H ATOM 778 HD3 PRO A 56 4.197 6.393 -2.300 1.00 0.00 H ATOM 779 N THR A 57 5.964 5.210 -6.378 1.00 0.00 N ATOM 780 CA THR A 57 6.125 4.539 -7.661 1.00 0.00 C ATOM 781 C THR A 57 5.874 5.498 -8.819 1.00 0.00 C ATOM 782 O THR A 57 6.490 5.384 -9.879 1.00 0.00 O ATOM 783 CB THR A 57 5.170 3.337 -7.791 1.00 0.00 C ATOM 784 OG1 THR A 57 5.285 2.757 -9.095 1.00 0.00 O ATOM 785 CG2 THR A 57 3.730 3.761 -7.543 1.00 0.00 C ATOM 786 H THR A 57 5.137 5.703 -6.196 1.00 0.00 H ATOM 787 HA THR A 57 7.140 4.174 -7.723 1.00 0.00 H ATOM 788 HB THR A 57 5.443 2.598 -7.052 1.00 0.00 H ATOM 789 HG1 THR A 57 5.861 3.301 -9.638 1.00 0.00 H ATOM 790 HG21 THR A 57 3.456 3.527 -6.525 1.00 0.00 H ATOM 791 HG22 THR A 57 3.078 3.233 -8.222 1.00 0.00 H ATOM 792 HG23 THR A 57 3.635 4.824 -7.707 1.00 0.00 H ATOM 793 N CYS A 58 4.966 6.446 -8.610 1.00 0.00 N ATOM 794 CA CYS A 58 4.635 7.427 -9.636 1.00 0.00 C ATOM 795 C CYS A 58 4.714 8.845 -9.078 1.00 0.00 C ATOM 796 O CYS A 58 4.807 9.043 -7.867 1.00 0.00 O ATOM 797 CB CYS A 58 3.233 7.162 -10.190 1.00 0.00 C ATOM 798 SG CYS A 58 1.885 7.629 -9.056 1.00 0.00 S ATOM 799 H CYS A 58 4.508 6.487 -7.744 1.00 0.00 H ATOM 800 HA CYS A 58 5.352 7.328 -10.435 1.00 0.00 H ATOM 801 HB2 CYS A 58 3.102 7.725 -11.103 1.00 0.00 H ATOM 802 HB3 CYS A 58 3.133 6.109 -10.405 1.00 0.00 H ATOM 803 N HIS A 59 4.676 9.829 -9.971 1.00 0.00 N ATOM 804 CA HIS A 59 4.742 11.230 -9.569 1.00 0.00 C ATOM 805 C HIS A 59 3.357 11.757 -9.205 1.00 0.00 C ATOM 806 O HIS A 59 2.825 12.641 -9.875 1.00 0.00 O ATOM 807 CB HIS A 59 5.345 12.076 -10.690 1.00 0.00 C ATOM 808 CG HIS A 59 6.842 12.104 -10.681 1.00 0.00 C ATOM 809 ND1 HIS A 59 7.613 11.454 -11.621 1.00 0.00 N ATOM 810 CD2 HIS A 59 7.712 12.711 -9.839 1.00 0.00 C ATOM 811 CE1 HIS A 59 8.891 11.657 -11.358 1.00 0.00 C ATOM 812 NE2 HIS A 59 8.978 12.418 -10.281 1.00 0.00 N ATOM 813 H HIS A 59 4.601 9.609 -10.923 1.00 0.00 H ATOM 814 HA HIS A 59 5.378 11.295 -8.699 1.00 0.00 H ATOM 815 HB2 HIS A 59 5.026 11.679 -11.643 1.00 0.00 H ATOM 816 HB3 HIS A 59 4.993 13.093 -10.593 1.00 0.00 H ATOM 817 HD2 HIS A 59 7.457 13.314 -8.979 1.00 0.00 H ATOM 818 HE1 HIS A 59 9.724 11.270 -11.924 1.00 0.00 H ATOM 819 HE2 HIS A 59 9.810 12.650 -9.819 1.00 0.00 H ATOM 820 N GLN A 60 2.780 11.206 -8.142 1.00 0.00 N ATOM 821 CA GLN A 60 1.456 11.621 -7.692 1.00 0.00 C ATOM 822 C GLN A 60 1.554 12.789 -6.717 1.00 0.00 C ATOM 823 O GLN A 60 2.649 13.212 -6.348 1.00 0.00 O ATOM 824 CB GLN A 60 0.729 10.448 -7.031 1.00 0.00 C ATOM 825 CG GLN A 60 -0.782 10.505 -7.186 1.00 0.00 C ATOM 826 CD GLN A 60 -1.211 10.945 -8.572 1.00 0.00 C ATOM 827 OE1 GLN A 60 -0.564 10.619 -9.567 1.00 0.00 O ATOM 828 NE2 GLN A 60 -2.307 11.691 -8.643 1.00 0.00 N ATOM 829 H GLN A 60 3.254 10.505 -7.650 1.00 0.00 H ATOM 830 HA GLN A 60 0.896 11.937 -8.558 1.00 0.00 H ATOM 831 HB2 GLN A 60 1.080 9.527 -7.471 1.00 0.00 H ATOM 832 HB3 GLN A 60 0.961 10.445 -5.976 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.188 9.522 -6.996 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.179 11.202 -6.463 1.00 0.00 H ATOM 835 HE21 GLN A 60 -2.771 11.912 -7.809 1.00 0.00 H ATOM 836 HE22 GLN A 60 -2.607 11.990 -9.526 1.00 0.00 H ATOM 837 N ASN A 61 0.402 13.306 -6.303 1.00 0.00 N ATOM 838 CA ASN A 61 0.358 14.426 -5.370 1.00 0.00 C ATOM 839 C ASN A 61 -0.935 14.411 -4.560 1.00 0.00 C ATOM 840 O ASN A 61 -2.017 14.186 -5.104 1.00 0.00 O ATOM 841 CB ASN A 61 0.483 15.750 -6.125 1.00 0.00 C ATOM 842 CG ASN A 61 -0.854 16.259 -6.626 1.00 0.00 C ATOM 843 OD1 ASN A 61 -1.250 17.388 -6.338 1.00 0.00 O ATOM 844 ND2 ASN A 61 -1.559 15.425 -7.382 1.00 0.00 N ATOM 845 H ASN A 61 -0.439 12.925 -6.631 1.00 0.00 H ATOM 846 HA ASN A 61 1.193 14.327 -4.694 1.00 0.00 H ATOM 847 HB2 ASN A 61 0.905 16.496 -5.467 1.00 0.00 H ATOM 848 HB3 ASN A 61 1.137 15.614 -6.973 1.00 0.00 H ATOM 849 HD21 ASN A 61 -1.182 14.540 -7.571 1.00 0.00 H ATOM 850 HD22 ASN A 61 -2.427 15.728 -7.720 1.00 0.00 H ATOM 851 N ASP A 62 -0.816 14.650 -3.259 1.00 0.00 N ATOM 852 CA ASP A 62 -1.974 14.665 -2.375 1.00 0.00 C ATOM 853 C ASP A 62 -2.986 13.601 -2.787 1.00 0.00 C ATOM 854 O ASP A 62 -4.161 13.897 -3.005 1.00 0.00 O ATOM 855 CB ASP A 62 -2.633 16.045 -2.385 1.00 0.00 C ATOM 856 CG ASP A 62 -2.584 16.699 -3.753 1.00 0.00 C ATOM 857 OD1 ASP A 62 -3.433 16.359 -4.603 1.00 0.00 O ATOM 858 OD2 ASP A 62 -1.699 17.551 -3.971 1.00 0.00 O ATOM 859 H ASP A 62 0.075 14.822 -2.885 1.00 0.00 H ATOM 860 HA ASP A 62 -1.631 14.448 -1.375 1.00 0.00 H ATOM 861 HB2 ASP A 62 -3.668 15.945 -2.092 1.00 0.00 H ATOM 862 HB3 ASP A 62 -2.123 16.686 -1.681 1.00 0.00 H ATOM 863 N VAL A 63 -2.523 12.360 -2.893 1.00 0.00 N ATOM 864 CA VAL A 63 -3.387 11.251 -3.279 1.00 0.00 C ATOM 865 C VAL A 63 -4.605 11.159 -2.366 1.00 0.00 C ATOM 866 O VAL A 63 -4.512 11.409 -1.165 1.00 0.00 O ATOM 867 CB VAL A 63 -2.631 9.910 -3.244 1.00 0.00 C ATOM 868 CG1 VAL A 63 -3.549 8.767 -3.646 1.00 0.00 C ATOM 869 CG2 VAL A 63 -1.406 9.965 -4.145 1.00 0.00 C ATOM 870 H VAL A 63 -1.577 12.186 -2.707 1.00 0.00 H ATOM 871 HA VAL A 63 -3.720 11.425 -4.292 1.00 0.00 H ATOM 872 HB VAL A 63 -2.298 9.735 -2.231 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.622 8.727 -4.724 1.00 0.00 H ATOM 874 HG12 VAL A 63 -3.148 7.834 -3.276 1.00 0.00 H ATOM 875 HG13 VAL A 63 -4.531 8.929 -3.226 1.00 0.00 H ATOM 876 HG21 VAL A 63 -0.557 9.549 -3.625 1.00 0.00 H ATOM 877 HG22 VAL A 63 -1.594 9.393 -5.042 1.00 0.00 H ATOM 878 HG23 VAL A 63 -1.200 10.991 -4.409 1.00 0.00 H ATOM 879 N SER A 64 -5.746 10.800 -2.946 1.00 0.00 N ATOM 880 CA SER A 64 -6.984 10.678 -2.184 1.00 0.00 C ATOM 881 C SER A 64 -7.129 9.275 -1.604 1.00 0.00 C ATOM 882 O SER A 64 -7.280 8.289 -2.327 1.00 0.00 O ATOM 883 CB SER A 64 -8.187 11.003 -3.072 1.00 0.00 C ATOM 884 OG SER A 64 -8.127 12.338 -3.545 1.00 0.00 O ATOM 885 H SER A 64 -5.756 10.615 -3.908 1.00 0.00 H ATOM 886 HA SER A 64 -6.945 11.389 -1.372 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.197 10.335 -3.919 1.00 0.00 H ATOM 888 HB3 SER A 64 -9.096 10.876 -2.502 1.00 0.00 H ATOM 889 HG SER A 64 -7.875 12.339 -4.471 1.00 0.00 H ATOM 890 N PRO A 65 -7.084 9.181 -0.267 1.00 0.00 N ATOM 891 CA PRO A 65 -7.209 7.904 0.442 1.00 0.00 C ATOM 892 C PRO A 65 -8.617 7.326 0.351 1.00 0.00 C ATOM 893 O PRO A 65 -8.874 6.216 0.816 1.00 0.00 O ATOM 894 CB PRO A 65 -6.872 8.267 1.890 1.00 0.00 C ATOM 895 CG PRO A 65 -7.201 9.715 2.003 1.00 0.00 C ATOM 896 CD PRO A 65 -6.907 10.314 0.657 1.00 0.00 C ATOM 897 HA PRO A 65 -6.499 7.177 0.076 1.00 0.00 H ATOM 898 HB2 PRO A 65 -7.471 7.670 2.562 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.824 8.085 2.075 1.00 0.00 H ATOM 900 HG2 PRO A 65 -8.245 9.836 2.247 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.582 10.173 2.761 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.607 11.106 0.434 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.893 10.685 0.621 1.00 0.00 H ATOM 904 N ASP A 66 -9.526 8.087 -0.250 1.00 0.00 N ATOM 905 CA ASP A 66 -10.908 7.650 -0.402 1.00 0.00 C ATOM 906 C ASP A 66 -11.030 6.610 -1.512 1.00 0.00 C ATOM 907 O ASP A 66 -11.810 5.664 -1.407 1.00 0.00 O ATOM 908 CB ASP A 66 -11.813 8.845 -0.705 1.00 0.00 C ATOM 909 CG ASP A 66 -13.275 8.455 -0.807 1.00 0.00 C ATOM 910 OD1 ASP A 66 -13.641 7.783 -1.794 1.00 0.00 O ATOM 911 OD2 ASP A 66 -14.052 8.821 0.099 1.00 0.00 O ATOM 912 H ASP A 66 -9.260 8.963 -0.600 1.00 0.00 H ATOM 913 HA ASP A 66 -11.220 7.201 0.529 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.710 9.576 0.084 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.512 9.289 -1.642 1.00 0.00 H ATOM 916 N ALA A 67 -10.256 6.794 -2.576 1.00 0.00 N ATOM 917 CA ALA A 67 -10.276 5.872 -3.705 1.00 0.00 C ATOM 918 C ALA A 67 -9.769 4.493 -3.296 1.00 0.00 C ATOM 919 O ALA A 67 -10.367 3.473 -3.641 1.00 0.00 O ATOM 920 CB ALA A 67 -9.444 6.424 -4.853 1.00 0.00 C ATOM 921 H ALA A 67 -9.655 7.567 -2.601 1.00 0.00 H ATOM 922 HA ALA A 67 -11.298 5.782 -4.044 1.00 0.00 H ATOM 923 HB1 ALA A 67 -9.412 5.700 -5.654 1.00 0.00 H ATOM 924 HB2 ALA A 67 -9.889 7.340 -5.211 1.00 0.00 H ATOM 925 HB3 ALA A 67 -8.440 6.622 -4.507 1.00 0.00 H ATOM 926 N LEU A 68 -8.664 4.469 -2.561 1.00 0.00 N ATOM 927 CA LEU A 68 -8.074 3.214 -2.105 1.00 0.00 C ATOM 928 C LEU A 68 -9.154 2.168 -1.846 1.00 0.00 C ATOM 929 O LEU A 68 -10.173 2.456 -1.218 1.00 0.00 O ATOM 930 CB LEU A 68 -7.255 3.444 -0.835 1.00 0.00 C ATOM 931 CG LEU A 68 -6.199 4.547 -0.907 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.592 4.797 0.465 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.116 4.183 -1.912 1.00 0.00 C ATOM 934 H LEU A 68 -8.231 5.313 -2.318 1.00 0.00 H ATOM 935 HA LEU A 68 -7.421 2.853 -2.886 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.941 3.694 -0.040 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.752 2.518 -0.594 1.00 0.00 H ATOM 938 HG LEU A 68 -6.668 5.464 -1.237 1.00 0.00 H ATOM 939 HD11 LEU A 68 -6.367 5.108 1.149 1.00 0.00 H ATOM 940 HD12 LEU A 68 -4.843 5.571 0.392 1.00 0.00 H ATOM 941 HD13 LEU A 68 -5.136 3.887 0.827 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.552 3.614 -2.720 1.00 0.00 H ATOM 943 HD22 LEU A 68 -4.355 3.590 -1.424 1.00 0.00 H ATOM 944 HD23 LEU A 68 -4.672 5.085 -2.306 1.00 0.00 H ATOM 945 N SER A 69 -8.923 0.953 -2.332 1.00 0.00 N ATOM 946 CA SER A 69 -9.876 -0.136 -2.154 1.00 0.00 C ATOM 947 C SER A 69 -9.865 -0.638 -0.713 1.00 0.00 C ATOM 948 O SER A 69 -8.911 -0.408 0.029 1.00 0.00 O ATOM 949 CB SER A 69 -9.553 -1.287 -3.110 1.00 0.00 C ATOM 950 OG SER A 69 -8.673 -2.218 -2.506 1.00 0.00 O ATOM 951 H SER A 69 -8.092 0.786 -2.824 1.00 0.00 H ATOM 952 HA SER A 69 -10.861 0.245 -2.382 1.00 0.00 H ATOM 953 HB2 SER A 69 -10.467 -1.795 -3.379 1.00 0.00 H ATOM 954 HB3 SER A 69 -9.086 -0.890 -3.999 1.00 0.00 H ATOM 955 HG SER A 69 -7.779 -2.065 -2.821 1.00 0.00 H ATOM 956 N GLY A 70 -10.935 -1.325 -0.324 1.00 0.00 N ATOM 957 CA GLY A 70 -11.029 -1.850 1.026 1.00 0.00 C ATOM 958 C GLY A 70 -12.279 -1.382 1.743 1.00 0.00 C ATOM 959 O GLY A 70 -13.376 -1.897 1.523 1.00 0.00 O ATOM 960 H GLY A 70 -11.665 -1.478 -0.959 1.00 0.00 H ATOM 961 HA2 GLY A 70 -11.033 -2.929 0.982 1.00 0.00 H ATOM 962 HA3 GLY A 70 -10.164 -1.526 1.587 1.00 0.00 H ATOM 963 N PRO A 71 -12.122 -0.385 2.626 1.00 0.00 N ATOM 964 CA PRO A 71 -13.236 0.173 3.397 1.00 0.00 C ATOM 965 C PRO A 71 -14.205 0.966 2.526 1.00 0.00 C ATOM 966 O PRO A 71 -15.087 1.658 3.033 1.00 0.00 O ATOM 967 CB PRO A 71 -12.544 1.096 4.404 1.00 0.00 C ATOM 968 CG PRO A 71 -11.258 1.470 3.753 1.00 0.00 C ATOM 969 CD PRO A 71 -10.843 0.275 2.939 1.00 0.00 C ATOM 970 HA PRO A 71 -13.778 -0.597 3.926 1.00 0.00 H ATOM 971 HB2 PRO A 71 -13.164 1.964 4.585 1.00 0.00 H ATOM 972 HB3 PRO A 71 -12.378 0.565 5.329 1.00 0.00 H ATOM 973 HG2 PRO A 71 -11.405 2.327 3.113 1.00 0.00 H ATOM 974 HG3 PRO A 71 -10.514 1.686 4.506 1.00 0.00 H ATOM 975 HD2 PRO A 71 -10.341 0.590 2.035 1.00 0.00 H ATOM 976 HD3 PRO A 71 -10.206 -0.375 3.521 1.00 0.00 H ATOM 977 N SER A 72 -14.034 0.860 1.212 1.00 0.00 N ATOM 978 CA SER A 72 -14.891 1.570 0.271 1.00 0.00 C ATOM 979 C SER A 72 -16.357 1.207 0.490 1.00 0.00 C ATOM 980 O SER A 72 -17.181 2.067 0.800 1.00 0.00 O ATOM 981 CB SER A 72 -14.484 1.245 -1.168 1.00 0.00 C ATOM 982 OG SER A 72 -15.457 1.704 -2.090 1.00 0.00 O ATOM 983 H SER A 72 -13.312 0.293 0.868 1.00 0.00 H ATOM 984 HA SER A 72 -14.765 2.629 0.441 1.00 0.00 H ATOM 985 HB2 SER A 72 -13.542 1.724 -1.389 1.00 0.00 H ATOM 986 HB3 SER A 72 -14.378 0.175 -1.277 1.00 0.00 H ATOM 987 HG SER A 72 -15.023 2.176 -2.805 1.00 0.00 H ATOM 988 N SER A 73 -16.674 -0.073 0.326 1.00 0.00 N ATOM 989 CA SER A 73 -18.041 -0.551 0.502 1.00 0.00 C ATOM 990 C SER A 73 -18.530 -0.284 1.922 1.00 0.00 C ATOM 991 O SER A 73 -19.561 0.355 2.124 1.00 0.00 O ATOM 992 CB SER A 73 -18.123 -2.047 0.195 1.00 0.00 C ATOM 993 OG SER A 73 -19.394 -2.570 0.543 1.00 0.00 O ATOM 994 H SER A 73 -15.972 -0.711 0.078 1.00 0.00 H ATOM 995 HA SER A 73 -18.670 -0.014 -0.191 1.00 0.00 H ATOM 996 HB2 SER A 73 -17.960 -2.205 -0.861 1.00 0.00 H ATOM 997 HB3 SER A 73 -17.365 -2.571 0.758 1.00 0.00 H ATOM 998 HG SER A 73 -20.047 -1.868 0.514 1.00 0.00 H ATOM 999 N GLY A 74 -17.782 -0.781 2.903 1.00 0.00 N ATOM 1000 CA GLY A 74 -18.156 -0.587 4.291 1.00 0.00 C ATOM 1001 C GLY A 74 -18.125 0.872 4.702 1.00 0.00 C ATOM 1002 O GLY A 74 -17.399 1.216 5.634 1.00 0.00 O ATOM 1003 H GLY A 74 -16.971 -1.284 2.681 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -19.153 -0.972 4.442 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -17.470 -1.139 4.917 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.804 -4.158 2.844 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.771 5.889 -8.029 1.00 0.00 ZN