HEADER PROTEIN 26-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAY-23 0 HETATM 1 C UNK 0 -9.481 -0.882 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.148 -1.652 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.814 -0.882 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -6.814 0.658 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 -5.480 -1.652 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -4.147 -0.882 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.813 -1.652 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.479 -0.882 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.145 -1.652 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.145 -3.192 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.479 -3.962 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -2.813 -3.192 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 -1.479 -5.502 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -2.813 -6.272 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -4.147 -5.502 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -2.813 -7.812 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.147 -8.582 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.188 -3.962 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 1.188 -5.502 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -0.145 -6.272 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 2.522 -6.272 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.522 -7.812 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 1.188 -0.882 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.522 -1.652 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 2.522 -3.192 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 3.856 -0.882 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.189 -1.652 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -1.479 0.658 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -0.145 1.428 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.145 2.968 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.188 3.738 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.522 2.968 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.522 1.428 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 1.188 0.658 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 3.856 0.658 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 5.189 1.428 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 6.523 0.658 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 6.523 -0.882 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 7.857 1.428 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.857 2.968 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 3.856 3.738 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 3.856 5.278 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.189 6.048 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 2.522 6.048 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 2.522 7.588 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 1.188 5.278 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -0.145 6.048 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -0.145 7.588 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -1.479 5.278 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -2.813 6.048 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -1.479 3.738 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -2.813 2.968 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -4.147 3.738 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -2.813 1.428 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -4.147 0.658 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 22.706 -0.707 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 22.706 0.833 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 24.040 1.603 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 21.372 1.603 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 20.039 0.833 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 20.039 -0.707 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 18.705 -1.477 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 18.705 -3.017 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 20.039 -3.787 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 21.372 -3.017 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 21.372 -1.477 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 22.706 -3.787 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 22.706 -5.327 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 21.372 -6.097 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 24.040 -6.097 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 20.039 -5.327 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 18.705 -6.097 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 17.371 -5.327 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 18.705 -7.637 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 17.371 -3.787 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 16.038 -3.017 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 16.038 -1.477 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 14.704 -3.787 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 17.371 -0.707 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 17.371 0.833 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 16.038 1.603 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 16.038 3.143 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 17.371 3.913 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 18.705 3.143 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 18.705 1.603 0.000 0.00 0.00 O+0 HETATM 86 C UNK 0 20.039 3.913 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 21.372 3.143 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 22.706 3.913 0.000 0.00 0.00 C+0 HETATM 89 O UNK 0 24.040 3.143 0.000 0.00 0.00 O+0 HETATM 90 C UNK 0 22.706 5.453 0.000 0.00 0.00 C+0 HETATM 91 O UNK 0 17.371 5.453 0.000 0.00 0.00 O+0 HETATM 92 C UNK 0 16.038 6.223 0.000 0.00 0.00 C+0 HETATM 93 O UNK 0 14.704 5.453 0.000 0.00 0.00 O+0 HETATM 94 C UNK 0 16.038 7.763 0.000 0.00 0.00 C+0 HETATM 95 O UNK 0 14.704 3.913 0.000 0.00 0.00 O+0 HETATM 96 C UNK 0 13.370 3.143 0.000 0.00 0.00 C+0 HETATM 97 O UNK 0 13.370 1.603 0.000 0.00 0.00 O+0 HETATM 98 C UNK 0 12.037 3.913 0.000 0.00 0.00 C+0 HETATM 99 O UNK 0 14.704 0.833 0.000 0.00 0.00 O+0 HETATM 100 C UNK 0 14.704 -0.707 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 13.370 -1.477 0.000 0.00 0.00 O+0 HETATM 102 C UNK 0 15.330 -2.114 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 2.551 -12.432 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 2.551 -13.972 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 3.885 -14.742 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 3.885 -16.282 0.000 0.00 0.00 C+0 HETATM 107 C UNK 0 2.551 -17.052 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 1.218 -16.282 0.000 0.00 0.00 C+0 HETATM 109 O UNK 0 1.218 -14.742 0.000 0.00 0.00 O+0 HETATM 110 O UNK 0 -0.116 -17.052 0.000 0.00 0.00 O+0 HETATM 111 C UNK 0 -1.450 -16.282 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 -2.783 -17.052 0.000 0.00 0.00 C+0 HETATM 113 O UNK 0 -4.117 -16.282 0.000 0.00 0.00 O+0 HETATM 114 C UNK 0 -4.117 -14.742 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 -2.783 -13.972 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 -1.450 -14.742 0.000 0.00 0.00 C+0 HETATM 117 O UNK 0 -0.116 -13.972 0.000 0.00 0.00 O+0 HETATM 118 O UNK 0 -2.783 -12.432 0.000 0.00 0.00 O+0 HETATM 119 O UNK 0 -5.451 -13.972 0.000 0.00 0.00 O+0 HETATM 120 C UNK 0 -2.783 -18.592 0.000 0.00 0.00 C+0 HETATM 121 O UNK 0 -4.117 -19.362 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 2.551 -18.592 0.000 0.00 0.00 O+0 HETATM 123 O UNK 0 5.219 -17.052 0.000 0.00 0.00 O+0 HETATM 124 O UNK 0 5.219 -13.972 0.000 0.00 0.00 O+0 HETATM 125 O UNK 0 1.218 -11.662 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 CONECT 7 6 8 12 CONECT 8 7 9 28 CONECT 9 8 10 23 CONECT 10 9 11 18 CONECT 11 10 12 13 CONECT 12 11 7 CONECT 13 11 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 CONECT 18 10 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 CONECT 23 9 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 CONECT 28 8 29 CONECT 29 28 30 34 CONECT 30 29 31 51 CONECT 31 30 32 46 CONECT 32 31 33 41 CONECT 33 32 34 35 CONECT 34 33 29 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 CONECT 41 32 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 CONECT 46 31 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 50 CONECT 50 49 CONECT 51 30 52 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 55 CONECT 55 54 CONECT 56 57 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 60 CONECT 60 59 61 CONECT 61 60 62 66 CONECT 62 61 63 79 CONECT 63 62 64 75 CONECT 64 63 65 71 CONECT 65 64 66 67 CONECT 66 65 61 CONECT 67 65 68 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 CONECT 71 64 72 CONECT 72 71 73 74 CONECT 73 72 CONECT 74 72 CONECT 75 63 76 CONECT 76 75 77 78 CONECT 77 76 CONECT 78 76 CONECT 79 62 80 CONECT 80 79 81 85 CONECT 81 80 82 99 CONECT 82 81 83 95 CONECT 83 82 84 91 CONECT 84 83 85 86 CONECT 85 84 80 CONECT 86 84 87 CONECT 87 86 88 CONECT 88 87 89 90 CONECT 89 88 CONECT 90 88 CONECT 91 83 92 CONECT 92 91 93 94 CONECT 93 92 CONECT 94 92 CONECT 95 82 96 CONECT 96 95 97 98 CONECT 97 96 CONECT 98 96 CONECT 99 81 100 CONECT 100 99 101 102 CONECT 101 100 CONECT 102 100 CONECT 103 104 125 CONECT 104 103 105 109 CONECT 105 104 106 124 CONECT 106 105 107 123 CONECT 107 106 108 122 CONECT 108 107 109 110 CONECT 109 108 104 CONECT 110 108 111 CONECT 111 110 112 116 CONECT 112 111 113 120 CONECT 113 112 114 CONECT 114 113 115 119 CONECT 115 114 116 118 CONECT 116 115 111 117 CONECT 117 116 CONECT 118 115 CONECT 119 114 CONECT 120 112 121 CONECT 121 120 CONECT 122 107 CONECT 123 106 CONECT 124 105 CONECT 125 103 MASTER 0 0 0 0 0 0 0 0 125 0 256 0 END