HEADER PROTEIN 25-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-16 0 HETATM 1 C UNK 0 7.152 4.606 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.485 2.296 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.185 4.606 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.519 2.296 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.184 -5.404 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.818 3.836 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.152 1.526 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.852 3.836 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.185 1.526 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.518 -4.634 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.817 -4.634 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.483 -5.404 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.817 -3.094 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.851 -4.634 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.484 -0.014 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.518 -0.014 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.150 -0.784 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.184 -0.784 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.150 2.296 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.184 2.296 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.484 1.526 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.518 1.526 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.483 -2.324 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.851 -3.094 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.817 -0.014 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.851 -0.014 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.817 1.526 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.851 1.526 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.483 -0.784 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.184 -2.324 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 5.818 2.296 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 -4.852 2.296 0.000 0.00 0.00 N+0 HETATM 33 O UNK 0 -3.089 -1.078 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -3.518 -3.094 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 0.483 2.296 0.000 0.00 0.00 O+1 HETATM 36 C UNK 0 27.556 4.606 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 28.889 2.296 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 14.219 4.606 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.885 2.296 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 18.220 -5.404 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 26.222 3.836 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 27.556 1.526 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 15.553 3.836 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 14.219 1.526 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 16.886 -4.634 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 22.221 -4.634 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 20.887 -5.404 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 22.221 -3.094 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 19.554 -4.634 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 24.888 -0.014 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 16.886 -0.014 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 23.555 -0.784 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 18.220 -0.784 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 23.555 2.296 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 18.220 2.296 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 24.888 1.526 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 16.886 1.526 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 20.887 -2.324 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 19.554 -3.094 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 22.221 -0.014 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 19.554 -0.014 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 22.221 1.526 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 19.554 1.526 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 20.887 -0.784 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 18.220 -2.324 0.000 0.00 0.00 C+0 HETATM 66 N UNK 0 26.222 2.296 0.000 0.00 0.00 N+0 HETATM 67 N UNK 0 15.553 2.296 0.000 0.00 0.00 N+0 HETATM 68 O UNK 0 17.315 -1.078 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 16.886 -3.094 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 20.887 2.296 0.000 0.00 0.00 O+1 HETATM 71 C UNK 0 33.729 -0.000 0.000 0.00 0.00 C-1 HETATM 72 N UNK 0 32.189 -0.000 0.000 0.00 0.00 N+0 HETATM 73 C UNK 0 0.000 -8.484 0.000 0.00 0.00 C-1 HETATM 74 N UNK 0 -1.540 -8.484 0.000 0.00 0.00 N+0 HETATM 75 C UNK 0 6.380 -8.484 0.000 0.00 0.00 C-1 HETATM 76 N UNK 0 4.840 -8.484 0.000 0.00 0.00 N+0 HETATM 77 C UNK 0 11.220 -8.484 0.000 0.00 0.00 C-1 HETATM 78 N UNK 0 9.680 -8.484 0.000 0.00 0.00 N+0 HETATM 79 C UNK 0 0.770 -11.564 0.000 0.00 0.00 C-1 HETATM 80 N UNK 0 -0.770 -11.564 0.000 0.00 0.00 N+0 HETATM 81 C UNK 0 5.610 -11.564 0.000 0.00 0.00 C-1 HETATM 82 N UNK 0 4.070 -11.564 0.000 0.00 0.00 N+0 HETATM 83 Cu UNK 0 35.269 0.000 0.000 0.00 0.00 Cu+2 HETATM 84 Fe UNK 0 1.540 -8.484 0.000 0.00 0.00 Fe+2 CONECT 1 6 CONECT 2 7 CONECT 3 8 CONECT 4 9 CONECT 5 10 CONECT 6 1 31 CONECT 7 2 31 CONECT 8 3 32 CONECT 9 4 32 CONECT 10 5 34 CONECT 11 12 13 CONECT 12 11 14 CONECT 13 11 23 CONECT 14 12 24 CONECT 15 17 21 CONECT 16 18 22 CONECT 17 15 25 CONECT 18 16 26 CONECT 19 21 27 CONECT 20 22 28 CONECT 21 15 19 31 CONECT 22 16 20 32 CONECT 23 13 24 29 CONECT 24 14 23 30 CONECT 25 17 27 29 CONECT 26 18 28 29 CONECT 27 19 25 35 CONECT 28 20 26 35 CONECT 29 23 25 26 CONECT 30 24 33 34 CONECT 31 6 7 21 CONECT 32 8 9 22 CONECT 33 30 CONECT 34 10 30 CONECT 35 27 28 CONECT 36 41 CONECT 37 42 CONECT 38 43 CONECT 39 44 CONECT 40 45 CONECT 41 36 66 CONECT 42 37 66 CONECT 43 38 67 CONECT 44 39 67 CONECT 45 40 69 CONECT 46 47 48 CONECT 47 46 49 CONECT 48 46 58 CONECT 49 47 59 CONECT 50 52 56 CONECT 51 53 57 CONECT 52 50 60 CONECT 53 51 61 CONECT 54 56 62 CONECT 55 57 63 CONECT 56 50 54 66 CONECT 57 51 55 67 CONECT 58 48 59 64 CONECT 59 49 58 65 CONECT 60 52 62 64 CONECT 61 53 63 64 CONECT 62 54 60 70 CONECT 63 55 61 70 CONECT 64 58 60 61 CONECT 65 59 68 69 CONECT 66 41 42 56 CONECT 67 43 44 57 CONECT 68 65 CONECT 69 45 65 CONECT 70 62 63 CONECT 71 72 CONECT 72 71 CONECT 73 74 CONECT 74 73 CONECT 75 76 CONECT 76 75 CONECT 77 78 CONECT 78 77 CONECT 79 80 CONECT 80 79 CONECT 81 82 CONECT 82 81 MASTER 0 0 0 0 0 0 0 0 84 0 164 0 END