HEADER PROTEIN 18-APR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 18-APR-18 0 HETATM 1 C UNK 0 -9.810 6.874 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.809 4.564 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.808 -2.366 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.475 -6.986 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.810 5.334 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.143 5.334 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.808 -3.906 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.142 -6.216 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.143 0.714 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -9.810 0.714 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.143 -3.906 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.809 -1.596 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -7.143 2.254 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -9.810 2.254 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.809 -4.676 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.475 -2.366 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -9.810 -3.906 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.478 -2.366 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.477 -0.056 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -7.143 -2.366 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.477 3.024 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.475 -3.906 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -9.810 -2.366 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -11.144 -4.676 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -11.144 -1.596 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -12.478 -3.906 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -8.477 -1.596 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 -8.477 4.564 0.000 0.00 0.00 N+1 HETATM 29 N UNK 0 -3.142 -4.676 0.000 0.00 0.00 N+0 HETATM 30 O UNK 0 -11.144 -6.216 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -9.604 -0.056 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -11.144 1.484 0.000 0.00 0.00 O-1 HETATM 33 O UNK 0 -12.684 -0.056 0.000 0.00 0.00 O-1 HETATM 34 O UNK 0 -15.145 -5.446 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -13.041 -6.010 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -14.581 -3.343 0.000 0.00 0.00 O-1 HETATM 37 S UNK 0 -11.144 -0.056 0.000 0.00 0.00 S+0 HETATM 38 S UNK 0 -13.811 -4.676 0.000 0.00 0.00 S+0 HETATM 39 C UNK 0 7.143 6.986 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 11.144 4.676 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 15.145 -2.254 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.478 -6.874 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.143 5.446 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 9.810 5.446 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 15.145 -3.794 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.811 -6.104 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.810 0.826 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.143 0.826 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 9.810 -3.794 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 11.144 -1.484 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 9.810 2.366 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 7.143 2.366 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 11.144 -4.564 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 12.478 -2.254 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 7.143 -3.794 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 4.475 -2.254 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 8.477 0.056 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 9.810 -2.254 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 8.477 3.136 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 12.478 -3.794 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 7.143 -2.254 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 5.809 -4.564 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 5.809 -1.484 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 4.475 -3.794 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 8.477 -1.484 0.000 0.00 0.00 C+0 HETATM 66 N UNK 0 8.477 4.676 0.000 0.00 0.00 N+1 HETATM 67 N UNK 0 13.811 -4.564 0.000 0.00 0.00 N+0 HETATM 68 O UNK 0 5.809 -6.104 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 5.809 1.596 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 7.349 0.056 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 4.269 0.056 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 1.808 -5.334 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 3.912 -5.897 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 2.372 -3.230 0.000 0.00 0.00 O-1 HETATM 75 S UNK 0 5.809 0.056 0.000 0.00 0.00 S+0 HETATM 76 S UNK 0 3.142 -4.564 0.000 0.00 0.00 S+0 HETATM 77 Ca UNK 0 -11.144 3.024 0.000 0.00 0.00 Ca+2 CONECT 1 5 CONECT 2 6 CONECT 3 7 CONECT 4 8 CONECT 5 1 28 CONECT 6 2 28 CONECT 7 3 29 CONECT 8 4 29 CONECT 9 13 19 CONECT 10 14 19 CONECT 11 15 20 CONECT 12 16 20 CONECT 13 9 21 CONECT 14 10 21 CONECT 15 11 22 CONECT 16 12 22 CONECT 17 23 24 CONECT 18 25 26 CONECT 19 9 10 27 CONECT 20 11 12 27 CONECT 21 13 14 28 CONECT 22 15 16 29 CONECT 23 17 25 27 CONECT 24 17 26 30 CONECT 25 18 23 37 CONECT 26 18 24 38 CONECT 27 19 20 23 CONECT 28 5 6 21 CONECT 29 7 8 22 CONECT 30 24 CONECT 31 37 CONECT 32 37 CONECT 33 37 CONECT 34 38 CONECT 35 38 CONECT 36 38 CONECT 37 25 31 32 33 CONECT 38 26 34 35 36 CONECT 39 43 CONECT 40 44 CONECT 41 45 CONECT 42 46 CONECT 43 39 66 CONECT 44 40 66 CONECT 45 41 67 CONECT 46 42 67 CONECT 47 51 57 CONECT 48 52 57 CONECT 49 53 58 CONECT 50 54 58 CONECT 51 47 59 CONECT 52 48 59 CONECT 53 49 60 CONECT 54 50 60 CONECT 55 61 62 CONECT 56 63 64 CONECT 57 47 48 65 CONECT 58 49 50 65 CONECT 59 51 52 66 CONECT 60 53 54 67 CONECT 61 55 63 65 CONECT 62 55 64 68 CONECT 63 56 61 75 CONECT 64 56 62 76 CONECT 65 57 58 61 CONECT 66 43 44 59 CONECT 67 45 46 60 CONECT 68 62 CONECT 69 75 CONECT 70 75 CONECT 71 75 CONECT 72 76 CONECT 73 76 CONECT 74 76 CONECT 75 63 69 70 71 CONECT 76 64 72 73 74 MASTER 0 0 0 0 0 0 0 0 77 0 160 0 END