HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: lambertianin B.cdx SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 20.967 -23.149 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 20.604 -24.645 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 21.718 -25.708 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 23.196 -25.274 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 23.559 -23.778 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 22.445 -22.715 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 25.037 -23.344 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 26.151 -24.407 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 27.629 -23.973 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 27.992 -22.477 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 26.878 -21.414 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 25.400 -21.848 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 27.241 -19.918 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 24.286 -20.785 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 29.470 -22.043 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 22.409 -21.175 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 19.853 -22.085 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 19.126 -25.078 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 27.545 -32.651 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 27.908 -31.155 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 26.560 -30.409 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 25.758 -29.105 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 25.395 -30.601 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 26.742 -31.347 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 26.240 -33.886 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 27.299 -29.057 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 26.497 -27.742 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 24.262 -28.741 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 24.381 -29.937 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 25.679 -32.461 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 19.181 -30.628 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 18.818 -32.124 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 19.932 -33.187 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 21.410 -32.754 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 21.773 -31.257 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 20.659 -30.194 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 22.524 -33.817 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 22.161 -35.313 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 23.275 -36.376 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 24.753 -35.943 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 25.116 -34.446 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 24.002 -33.383 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 25.868 -37.006 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 22.912 -37.873 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 20.846 -36.115 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 19.194 -34.539 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 17.340 -32.558 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 18.067 -29.565 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 23.251 -30.824 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 24.656 -32.823 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 25.314 -25.680 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 23.774 -25.716 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 23.067 -26.766 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 21.693 -26.850 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 24.059 -31.400 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 23.287 -32.363 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 28.001 -35.589 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 27.371 -36.994 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 29.533 -35.432 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 30.435 -36.680 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 31.967 -36.523 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 32.597 -35.118 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 31.695 -33.869 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 30.163 -34.027 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 32.325 -32.464 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 34.129 -34.960 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 32.870 -37.771 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 10.533 -17.660 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 10.172 -19.156 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 11.287 -20.218 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 12.764 -19.783 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 13.126 -18.286 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 12.011 -17.224 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 14.603 -17.851 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 15.719 -18.913 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 17.196 -18.477 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 17.558 -16.980 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 16.442 -15.919 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 14.965 -16.354 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 16.804 -14.422 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 13.849 -15.292 0.000 0.00 0.00 O+0 HETATM 82 O UNK 0 19.035 -16.545 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 11.972 -15.685 0.000 0.00 0.00 O+0 HETATM 84 O UNK 0 9.418 -16.598 0.000 0.00 0.00 O+0 HETATM 85 O UNK 0 8.694 -19.592 0.000 0.00 0.00 O+0 HETATM 86 C UNK 0 17.121 -27.155 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 17.483 -25.658 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 16.134 -24.914 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 15.331 -23.610 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 14.969 -25.107 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 16.317 -25.852 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 18.931 -27.622 0.000 0.00 0.00 O+0 HETATM 93 C UNK 0 16.871 -23.562 0.000 0.00 0.00 C+0 HETATM 94 O UNK 0 16.068 -22.247 0.000 0.00 0.00 O+0 HETATM 95 O UNK 0 13.834 -23.249 0.000 0.00 0.00 O+0 HETATM 96 O UNK 0 13.955 -24.444 0.000 0.00 0.00 O+0 HETATM 97 O UNK 0 15.256 -26.967 0.000 0.00 0.00 O+0 HETATM 98 C UNK 0 8.756 -25.141 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 8.394 -26.638 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 9.509 -27.700 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 10.987 -27.265 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 11.348 -25.767 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 10.233 -24.706 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 12.102 -28.326 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 11.740 -29.823 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 12.856 -30.885 0.000 0.00 0.00 C+0 HETATM 107 C UNK 0 14.333 -30.450 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 14.695 -28.953 0.000 0.00 0.00 C+0 HETATM 109 C UNK 0 13.579 -27.891 0.000 0.00 0.00 C+0 HETATM 110 O UNK 0 15.449 -31.511 0.000 0.00 0.00 O+0 HETATM 111 O UNK 0 12.494 -32.382 0.000 0.00 0.00 O+0 HETATM 112 O UNK 0 10.426 -30.626 0.000 0.00 0.00 O+0 HETATM 113 O UNK 0 8.773 -29.052 0.000 0.00 0.00 O+0 HETATM 114 O UNK 0 6.917 -27.073 0.000 0.00 0.00 O+0 HETATM 115 O UNK 0 7.640 -24.079 0.000 0.00 0.00 O+0 HETATM 116 C UNK 0 12.825 -25.332 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 14.233 -27.330 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 14.883 -20.186 0.000 0.00 0.00 C+0 HETATM 119 O UNK 0 13.343 -20.224 0.000 0.00 0.00 O+0 HETATM 120 C UNK 0 12.637 -21.275 0.000 0.00 0.00 C+0 HETATM 121 O UNK 0 11.263 -21.361 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 13.634 -25.907 0.000 0.00 0.00 O+0 HETATM 123 O UNK 0 12.864 -26.872 0.000 0.00 0.00 O+0 CONECT 1 2 6 17 CONECT 2 1 3 18 CONECT 3 2 4 92 CONECT 4 3 5 53 CONECT 5 4 6 7 CONECT 6 5 1 16 CONECT 7 5 8 12 CONECT 8 7 9 51 CONECT 9 8 10 CONECT 10 9 11 15 CONECT 11 10 12 13 CONECT 12 11 7 14 CONECT 13 11 CONECT 14 12 CONECT 15 10 CONECT 16 6 CONECT 17 1 CONECT 18 2 CONECT 19 20 24 25 CONECT 20 19 21 CONECT 21 20 22 26 CONECT 22 21 23 28 CONECT 23 22 24 29 CONECT 24 23 19 30 CONECT 25 57 19 CONECT 26 21 27 CONECT 27 26 51 CONECT 28 22 53 CONECT 29 23 49 CONECT 30 24 50 CONECT 31 32 36 48 CONECT 32 31 33 47 CONECT 33 32 34 46 CONECT 34 33 35 37 CONECT 35 34 36 49 CONECT 36 35 31 CONECT 37 34 38 42 CONECT 38 37 39 45 CONECT 39 38 40 44 CONECT 40 39 41 43 CONECT 41 40 42 CONECT 42 41 37 50 CONECT 43 40 CONECT 44 39 CONECT 45 38 CONECT 46 33 CONECT 47 32 CONECT 48 31 CONECT 49 35 56 29 CONECT 50 42 55 30 CONECT 51 8 52 27 CONECT 52 51 CONECT 53 4 54 28 CONECT 54 53 CONECT 55 50 CONECT 56 49 CONECT 57 25 58 59 CONECT 58 57 CONECT 59 57 60 64 CONECT 60 59 61 CONECT 61 60 62 67 CONECT 62 61 63 66 CONECT 63 62 64 65 CONECT 64 63 59 CONECT 65 63 CONECT 66 62 CONECT 67 61 CONECT 68 69 73 84 CONECT 69 68 70 85 CONECT 70 69 71 CONECT 71 70 72 120 CONECT 72 71 73 74 CONECT 73 72 68 83 CONECT 74 72 75 79 CONECT 75 74 76 118 CONECT 76 75 77 CONECT 77 76 78 82 CONECT 78 77 79 80 CONECT 79 78 74 81 CONECT 80 78 CONECT 81 79 CONECT 82 77 CONECT 83 73 CONECT 84 68 CONECT 85 69 CONECT 86 87 91 92 CONECT 87 86 88 CONECT 88 87 89 93 CONECT 89 88 90 95 CONECT 90 89 91 96 CONECT 91 90 86 97 CONECT 92 86 3 CONECT 93 88 94 CONECT 94 93 118 CONECT 95 89 120 CONECT 96 90 116 CONECT 97 91 117 CONECT 98 99 103 115 CONECT 99 98 100 114 CONECT 100 99 101 113 CONECT 101 100 102 104 CONECT 102 101 103 116 CONECT 103 102 98 CONECT 104 101 105 109 CONECT 105 104 106 112 CONECT 106 105 107 111 CONECT 107 106 108 110 CONECT 108 107 109 CONECT 109 108 104 117 CONECT 110 107 CONECT 111 106 CONECT 112 105 CONECT 113 100 CONECT 114 99 CONECT 115 98 CONECT 116 102 123 96 CONECT 117 109 122 97 CONECT 118 75 119 94 CONECT 119 118 CONECT 120 71 121 95 CONECT 121 120 CONECT 122 117 CONECT 123 116 MASTER 0 0 0 0 0 0 0 0 123 0 274 0 END