HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.494 -1.897 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.034 -1.897 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.874 -1.897 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.414 -1.897 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.334 -1.897 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.104 -3.231 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -0.206 -1.897 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -0.976 -3.231 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -2.516 -3.231 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -3.286 -4.565 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.516 -5.898 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.976 -5.898 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.206 -4.565 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 1.334 -4.565 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 2.104 -5.898 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.644 -5.898 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.414 -7.232 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.644 -8.566 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.104 -8.566 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 1.334 -7.232 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 1.334 -9.899 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 4.414 -9.899 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 5.954 -9.899 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.724 -8.566 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 8.264 -8.566 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 9.034 -9.899 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 8.264 -11.233 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.724 -11.233 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 5.954 -12.567 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 9.034 -12.567 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 10.574 -9.899 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 5.954 -7.232 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 4.414 -4.565 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.206 -7.232 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -0.976 -8.566 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -0.350 -9.973 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -1.494 -11.003 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -2.828 -10.233 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -2.508 -8.727 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 -4.235 -10.859 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 -4.396 -12.391 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -1.333 -12.535 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 0.984 -10.743 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -3.286 -7.232 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 -4.826 -7.232 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 -5.596 -5.898 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 -5.596 -8.566 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -4.826 -4.565 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 5.954 -1.897 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 6.885 -2.095 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 8.264 2.104 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 12.757 -2.826 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 14.424 2.104 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 13.654 3.437 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 14.424 4.771 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 15.964 4.771 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 16.734 3.437 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 15.964 2.104 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 16.734 0.770 0.000 0.00 0.00 O+0 HETATM 83 C UNK 0 18.274 0.770 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 19.044 -0.564 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 20.584 -0.564 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 21.354 0.770 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 20.584 2.104 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 19.044 2.104 0.000 0.00 0.00 O+0 HETATM 89 C UNK 0 21.354 3.437 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 22.894 3.437 0.000 0.00 0.00 O+0 HETATM 91 O UNK 0 22.894 0.770 0.000 0.00 0.00 O+0 HETATM 92 O UNK 0 21.354 -1.897 0.000 0.00 0.00 O+0 HETATM 93 O UNK 0 18.274 -1.897 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 18.274 3.437 0.000 0.00 0.00 O+0 HETATM 95 C UNK 0 19.044 4.771 0.000 0.00 0.00 C+0 HETATM 96 O UNK 0 20.584 4.771 0.000 0.00 0.00 O+0 HETATM 97 C UNK 0 21.354 6.105 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 20.584 7.438 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 19.044 7.438 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 18.274 6.105 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 16.734 6.105 0.000 0.00 0.00 O+0 HETATM 102 O UNK 0 18.274 8.772 0.000 0.00 0.00 O+0 HETATM 103 O UNK 0 21.354 8.772 0.000 0.00 0.00 O+0 HETATM 104 O UNK 0 15.803 6.303 0.000 0.00 0.00 O+0 HETATM 105 C UNK 0 13.654 6.105 0.000 0.00 0.00 C+0 HETATM 106 O UNK 0 14.424 7.438 0.000 0.00 0.00 O+0 HETATM 107 O UNK 0 12.114 6.105 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 75 CONECT 3 2 4 72 73 CONECT 4 3 5 10 CONECT 5 4 6 7 71 CONECT 6 5 1 CONECT 7 5 8 14 CONECT 8 7 9 11 70 CONECT 9 8 10 CONECT 10 9 4 CONECT 11 8 12 18 69 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 7 CONECT 15 12 16 22 CONECT 16 15 17 19 25 CONECT 17 16 18 CONECT 18 17 11 CONECT 19 16 20 CONECT 20 19 21 CONECT 21 20 22 23 24 CONECT 22 21 15 CONECT 23 21 CONECT 24 21 CONECT 25 16 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 33 CONECT 29 28 30 CONECT 30 29 31 68 CONECT 31 30 32 64 CONECT 32 31 33 54 CONECT 33 32 28 34 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 53 CONECT 37 36 38 52 CONECT 38 37 39 42 CONECT 39 38 40 41 CONECT 40 39 35 CONECT 41 39 CONECT 42 38 43 CONECT 43 42 44 48 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 51 CONECT 47 46 48 50 CONECT 48 47 43 49 CONECT 49 48 CONECT 50 47 CONECT 51 46 CONECT 52 37 CONECT 53 36 CONECT 54 32 55 CONECT 55 54 56 59 CONECT 56 55 57 63 CONECT 57 56 58 62 CONECT 58 57 59 60 CONECT 59 58 55 CONECT 60 58 61 CONECT 61 60 CONECT 62 57 CONECT 63 56 CONECT 64 31 65 CONECT 65 64 66 67 CONECT 66 65 CONECT 67 65 CONECT 68 30 CONECT 69 11 CONECT 70 8 CONECT 71 5 CONECT 72 3 CONECT 73 3 74 CONECT 74 73 CONECT 75 2 76 CONECT 76 75 77 81 CONECT 77 76 78 CONECT 78 77 79 105 CONECT 79 78 80 104 CONECT 80 79 81 94 CONECT 81 80 76 82 CONECT 82 81 83 CONECT 83 82 84 88 CONECT 84 83 85 93 CONECT 85 84 86 92 CONECT 86 85 87 91 CONECT 87 86 88 89 CONECT 88 87 83 CONECT 89 87 90 CONECT 90 89 CONECT 91 86 CONECT 92 85 CONECT 93 84 CONECT 94 80 95 CONECT 95 94 96 100 CONECT 96 95 97 CONECT 97 96 98 CONECT 98 97 99 103 CONECT 99 98 100 102 CONECT 100 99 95 101 CONECT 101 100 CONECT 102 99 CONECT 103 98 CONECT 104 79 CONECT 105 78 106 107 CONECT 106 105 CONECT 107 105 MASTER 0 0 0 0 0 0 0 0 107 0 236 0 END