HEADER PROTEIN COMPND receptor1.pdb AUTHOR GENERATED BY BABEL 1.6 ATOM 1 C 1 2 5.043 -0.431 3.226 1.00 0.00 ATOM 2 C 1 2 5.547 0.025 1.871 1.00 0.00 ATOM 3 C 1 2 5.704 -1.136 0.912 1.00 0.00 ATOM 4 C 1 2 6.629 -2.167 1.538 1.00 0.00 ATOM 5 C 1 2 6.060 -2.594 2.888 1.00 0.00 ATOM 6 C 1 2 6.950 -3.553 3.669 1.00 0.00 ATOM 7 C 1 2 0.045 -1.270 4.831 1.00 0.00 ATOM 8 C 1 2 0.373 0.010 4.091 1.00 0.00 ATOM 9 C 1 2 1.587 -0.175 3.207 1.00 0.00 ATOM 10 C 1 2 2.762 -0.666 4.041 1.00 0.00 ATOM 11 C 1 2 2.362 -1.904 4.838 1.00 0.00 ATOM 12 C 1 2 3.420 -2.352 5.839 1.00 0.00 ATOM 13 C 1 2 -2.839 -5.431 3.195 1.00 0.00 ATOM 14 C 1 2 -3.085 -4.099 2.516 1.00 0.00 ATOM 15 C 1 2 -1.855 -3.222 2.545 1.00 0.00 ATOM 16 C 1 2 -1.392 -3.055 3.983 1.00 0.00 ATOM 17 C 1 2 -1.132 -4.432 4.586 1.00 0.00 ATOM 18 C 1 2 -0.788 -4.373 6.070 1.00 0.00 ATOM 19 C 1 2 -1.642 -10.003 0.891 1.00 0.00 ATOM 20 C 1 2 -2.966 -9.277 0.787 1.00 0.00 ATOM 21 C 1 2 -2.816 -7.790 1.039 1.00 0.00 ATOM 22 C 1 2 -2.138 -7.580 2.388 1.00 0.00 ATOM 23 C 1 2 -0.816 -8.342 2.426 1.00 0.00 ATOM 24 C 1 2 -0.173 -8.283 3.808 1.00 0.00 ATOM 25 C 1 2 2.129 -10.829 -2.748 1.00 0.00 ATOM 26 C 1 2 0.729 -10.601 -3.279 1.00 0.00 ATOM 27 C 1 2 -0.092 -9.770 -2.315 1.00 0.00 ATOM 28 C 1 2 -0.103 -10.442 -0.949 1.00 0.00 ATOM 29 C 1 2 1.327 -10.697 -0.480 1.00 0.00 ATOM 30 C 1 2 1.402 -11.533 0.792 1.00 0.00 ATOM 31 C 1 2 6.385 -7.637 -2.976 1.00 0.00 ATOM 32 C 1 2 5.398 -7.542 -4.121 1.00 0.00 ATOM 33 C 1 2 4.019 -7.972 -3.683 1.00 0.00 ATOM 34 C 1 2 4.070 -9.374 -3.096 1.00 0.00 ATOM 35 C 1 2 5.108 -9.432 -1.979 1.00 0.00 ATOM 36 C 1 2 5.382 -10.853 -1.502 1.00 0.00 ATOM 37 C 1 2 7.895 -3.905 0.419 1.00 0.00 ATOM 38 C 1 2 8.217 -3.938 -1.061 1.00 0.00 ATOM 39 C 1 2 7.196 -4.734 -1.849 1.00 0.00 ATOM 40 C 1 2 7.091 -6.129 -1.248 1.00 0.00 ATOM 41 C 1 2 6.759 -6.019 0.238 1.00 0.00 ATOM 42 C 1 2 6.756 -7.367 0.950 1.00 0.00 ATOM 43 O 6 2 4.623 0.970 1.306 1.00 0.00 ATOM 44 O 6 2 6.323 -0.656 -0.292 1.00 0.00 ATOM 45 O 6 2 6.632 -3.280 0.637 1.00 0.00 ATOM 46 O 6 2 5.898 -1.447 3.731 1.00 0.00 ATOM 47 O 6 2 8.254 -2.991 3.858 1.00 0.00 ATOM 48 O 6 2 -0.747 0.385 3.274 1.00 0.00 ATOM 49 O 6 2 1.945 1.093 2.639 1.00 0.00 ATOM 50 O 6 2 3.765 -1.044 3.089 1.00 0.00 ATOM 51 O 6 2 1.176 -1.655 5.597 1.00 0.00 ATOM 52 O 6 2 3.762 -1.270 6.715 1.00 0.00 ATOM 53 O 6 2 -3.442 -4.311 1.140 1.00 0.00 ATOM 54 O 6 2 -2.208 -1.927 2.037 1.00 0.00 ATOM 55 O 6 2 -0.162 -2.329 3.898 1.00 0.00 ATOM 56 O 6 2 -2.327 -5.216 4.503 1.00 0.00 ATOM 57 O 6 2 -0.534 -5.694 6.562 1.00 0.00 ATOM 58 O 6 2 -3.513 -9.477 -0.528 1.00 0.00 ATOM 59 O 6 2 -4.130 -7.211 1.077 1.00 0.00 ATOM 60 O 6 2 -1.835 -6.186 2.520 1.00 0.00 ATOM 61 O 6 2 -1.061 -9.724 2.156 1.00 0.00 ATOM 62 O 6 2 1.063 -9.011 3.818 1.00 0.00 ATOM 63 O 6 2 0.807 -9.917 -4.540 1.00 0.00 ATOM 64 O 6 2 -1.446 -9.715 -2.788 1.00 0.00 ATOM 65 O 6 2 -0.732 -9.494 -0.079 1.00 0.00 ATOM 66 O 6 2 2.041 -11.442 -1.470 1.00 0.00 ATOM 67 O 6 2 2.763 -11.621 1.231 1.00 0.00 ATOM 68 O 6 2 5.309 -6.180 -4.575 1.00 0.00 ATOM 69 O 6 2 3.155 -8.003 -4.829 1.00 0.00 ATOM 70 O 6 2 2.768 -9.575 -2.533 1.00 0.00 ATOM 71 O 6 2 6.372 -8.956 -2.451 1.00 0.00 ATOM 72 O 6 2 6.245 -10.827 -0.358 1.00 0.00 ATOM 73 O 6 2 8.253 -2.594 -1.568 1.00 0.00 ATOM 74 O 6 2 7.657 -4.843 -3.204 1.00 0.00 ATOM 75 O 6 2 6.001 -6.800 -1.887 1.00 0.00 ATOM 76 O 6 2 7.751 -5.232 0.901 1.00 0.00 ATOM 77 O 6 2 8.006 -8.043 0.768 1.00 0.00 ATOM 78 H 5 2 5.021 0.425 3.927 1.00 0.00 ATOM 79 H 5 2 6.529 0.526 2.005 1.00 0.00 ATOM 80 H 5 2 4.719 -1.593 0.683 1.00 0.00 ATOM 81 H 5 2 7.640 -1.726 1.655 1.00 0.00 ATOM 82 H 5 2 5.077 -3.084 2.730 1.00 0.00 ATOM 83 H 5 2 6.501 -3.788 4.657 1.00 0.00 ATOM 84 H 5 2 7.046 -4.519 3.138 1.00 0.00 ATOM 85 H 5 2 -0.825 -1.123 5.498 1.00 0.00 ATOM 86 H 5 2 0.567 0.817 4.828 1.00 0.00 ATOM 87 H 5 2 1.371 -0.907 2.402 1.00 0.00 ATOM 88 H 5 2 3.103 0.140 4.720 1.00 0.00 ATOM 89 H 5 2 2.174 -2.742 4.137 1.00 0.00 ATOM 90 H 5 2 3.044 -3.211 6.436 1.00 0.00 ATOM 91 H 5 2 4.329 -2.702 5.312 1.00 0.00 ATOM 92 H 5 2 -3.792 -5.990 3.268 1.00 0.00 ATOM 93 H 5 2 -3.920 -3.581 3.034 1.00 0.00 ATOM 94 H 5 2 -1.045 -3.668 1.931 1.00 0.00 ATOM 95 H 5 2 -2.159 -2.506 4.566 1.00 0.00 ATOM 96 H 5 2 -0.303 -4.929 4.040 1.00 0.00 ATOM 97 H 5 2 -1.608 -3.905 6.654 1.00 0.00 ATOM 98 H 5 2 0.121 -3.765 6.237 1.00 0.00 ATOM 99 H 5 2 -1.794 -11.094 0.785 1.00 0.00 ATOM 100 H 5 2 -3.668 -9.706 1.533 1.00 0.00 ATOM 101 H 5 2 -2.216 -7.314 0.234 1.00 0.00 ATOM 102 H 5 2 -2.784 -7.937 3.217 1.00 0.00 ATOM 103 H 5 2 -0.115 -7.922 1.677 1.00 0.00 ATOM 104 H 5 2 0.022 -7.234 4.108 1.00 0.00 ATOM 105 H 5 2 -0.849 -8.718 4.571 1.00 0.00 ATOM 106 H 5 2 2.704 -11.478 -3.436 1.00 0.00 ATOM 107 H 5 2 0.237 -11.584 -3.434 1.00 0.00 ATOM 108 H 5 2 0.323 -8.742 -2.232 1.00 0.00 ATOM 109 H 5 2 -0.671 -11.393 -1.008 1.00 0.00 ATOM 110 H 5 2 1.833 -9.728 -0.300 1.00 0.00 ATOM 111 H 5 2 0.814 -11.067 1.604 1.00 0.00 ATOM 112 H 5 2 0.986 -12.550 0.632 1.00 0.00 ATOM 113 H 5 2 7.403 -7.399 -3.341 1.00 0.00 ATOM 114 H 5 2 5.745 -8.186 -4.956 1.00 0.00 ATOM 115 H 5 2 3.625 -7.261 -2.929 1.00 0.00 ATOM 116 H 5 2 4.302 -10.110 -3.892 1.00 0.00 ATOM 117 H 5 2 4.758 -8.818 -1.124 1.00 0.00 ATOM 118 H 5 2 4.443 -11.360 -1.214 1.00 0.00 ATOM 119 H 5 2 5.844 -11.462 -2.306 1.00 0.00 ATOM 120 H 5 2 8.709 -3.401 0.973 1.00 0.00 ATOM 121 H 5 2 9.220 -4.396 -1.196 1.00 0.00 ATOM 122 H 5 2 6.205 -4.235 -1.823 1.00 0.00 ATOM 123 H 5 2 8.044 -6.684 -1.374 1.00 0.00 ATOM 124 H 5 2 5.759 -5.553 0.367 1.00 0.00 ATOM 125 H 5 2 5.945 -8.007 0.556 1.00 0.00 ATOM 126 H 5 2 6.558 -7.237 2.034 1.00 0.00 ATOM 127 H 21 2 3.740 0.710 1.545 1.00 0.00 ATOM 128 H 21 2 5.797 0.065 -0.614 1.00 0.00 ATOM 129 H 21 2 8.157 -2.204 4.379 1.00 0.00 ATOM 130 H 21 2 -1.068 -0.389 2.825 1.00 0.00 ATOM 131 H 21 2 1.223 1.374 2.090 1.00 0.00 ATOM 132 H 21 2 4.401 -1.584 7.341 1.00 0.00 ATOM 133 H 21 2 -4.037 -5.049 1.088 1.00 0.00 ATOM 134 H 21 2 -2.539 -2.048 1.156 1.00 0.00 ATOM 135 H 21 2 -1.313 -6.214 6.411 1.00 0.00 ATOM 136 H 21 2 -2.813 -9.386 -1.165 1.00 0.00 ATOM 137 H 21 2 -4.576 -7.462 0.279 1.00 0.00 ATOM 138 H 21 2 1.713 -8.519 3.330 1.00 0.00 ATOM 139 H 21 2 1.459 -9.228 -4.473 1.00 0.00 ATOM 140 H 21 2 -1.430 -9.349 -3.663 1.00 0.00 ATOM 141 H 21 2 3.243 -12.134 0.595 1.00 0.00 ATOM 142 H 21 2 6.167 -5.779 -4.518 1.00 0.00 ATOM 143 H 21 2 3.134 -7.128 -5.194 1.00 0.00 ATOM 144 H 21 2 7.004 -10.298 -0.573 1.00 0.00 ATOM 145 H 21 2 7.512 -2.117 -1.213 1.00 0.00 ATOM 146 H 21 2 7.819 -3.963 -3.521 1.00 0.00 ATOM 147 H 21 2 8.678 -7.523 1.191 1.00 0.00 TER ATOM 148 C 2 1 1.761 -0.685 -0.673 1.00 0.00 ATOM 149 O 6 1 1.365 0.570 -0.319 1.00 0.00 ATOM 150 C 2 1 2.854 -0.901 -1.421 1.00 0.00 ATOM 151 C 2 1 3.224 -2.150 -1.754 1.00 0.00 ATOM 152 O 6 1 4.340 -2.372 -2.503 1.00 0.00 ATOM 153 C 2 1 2.498 -3.200 -1.318 1.00 0.00 ATOM 154 C 1 1 2.890 -4.620 -1.695 1.00 0.00 ATOM 155 C 1 1 1.691 -5.549 -1.551 1.00 0.00 ATOM 156 O 6 1 0.725 -5.250 -2.570 1.00 0.00 ATOM 157 C 1 1 1.040 -5.363 -0.185 1.00 0.00 ATOM 158 C 2 1 1.966 -5.747 0.972 1.00 0.00 ATOM 159 C 2 1 2.318 -4.888 1.945 1.00 0.00 ATOM 160 C 2 1 3.117 -5.282 2.944 1.00 0.00 ATOM 161 C 2 1 3.585 -6.536 3.001 1.00 0.00 ATOM 162 O 6 1 4.386 -6.890 4.044 1.00 0.00 ATOM 163 C 2 1 3.244 -7.409 2.035 1.00 0.00 ATOM 164 O 6 1 3.710 -8.687 2.107 1.00 0.00 ATOM 165 C 2 1 2.440 -7.005 1.037 1.00 0.00 ATOM 166 O 6 1 0.612 -3.997 -0.073 1.00 0.00 ATOM 167 C 2 1 1.397 -2.992 -0.567 1.00 0.00 ATOM 168 C 2 1 1.045 -1.736 -0.251 1.00 0.00 ATOM 169 H 73 1 1.987 1.259 -0.609 1.00 0.00 ATOM 170 H 5 1 3.453 -0.043 -1.769 1.00 0.00 ATOM 171 H 73 1 4.899 -1.582 -2.601 1.00 0.00 ATOM 172 H 5 1 3.718 -4.956 -1.032 1.00 0.00 ATOM 173 H 5 1 3.272 -4.663 -2.739 1.00 0.00 ATOM 174 H 5 1 2.014 -6.602 -1.679 1.00 0.00 ATOM 175 H 21 1 0.428 -4.358 -2.437 1.00 0.00 ATOM 176 H 5 1 0.141 -6.015 -0.117 1.00 0.00 ATOM 177 H 5 1 1.949 -3.850 1.942 1.00 0.00 ATOM 178 H 5 1 3.393 -4.570 3.738 1.00 0.00 ATOM 179 H 73 1 4.636 -7.829 3.989 1.00 0.00 ATOM 180 H 73 1 3.377 -9.283 1.415 1.00 0.00 ATOM 181 H 5 1 2.153 -7.724 0.254 1.00 0.00 ATOM 182 H 5 1 0.149 -1.565 0.369 1.00 0.00 TER END