HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 -1.134 -3.607 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.200 -4.378 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.535 -3.607 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.535 -2.067 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 5.537 4.863 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.537 3.323 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.869 2.552 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.869 1.012 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.534 0.242 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.534 -1.297 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.202 -2.067 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.867 -1.297 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.133 -2.571 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.867 3.323 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.202 2.552 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.202 1.012 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.867 0.242 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.535 1.012 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.200 0.242 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.200 -1.297 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.134 -2.067 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.134 -0.527 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.467 -1.297 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.801 -2.067 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.801 -3.607 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -5.133 -4.378 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -6.468 -3.607 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -7.803 -4.378 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -9.135 -3.607 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -9.135 -2.067 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.803 -1.297 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.468 -2.067 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -4.736 -1.066 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -4.736 0.936 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -6.068 1.706 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -6.068 3.246 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.003 4.082 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -7.803 0.242 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -9.535 1.244 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -10.870 0.474 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -12.202 1.244 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -13.537 0.474 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -14.872 1.244 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -8.403 3.554 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -9.535 2.784 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -10.870 3.554 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -12.202 2.784 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -13.537 3.554 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -10.470 -1.297 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -2.066 0.936 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -3.401 1.706 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -3.401 3.246 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -4.736 4.016 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -4.736 5.556 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -10.870 5.094 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -2.066 4.016 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -3.457 -5.556 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -2.467 -4.378 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -1.478 -5.556 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 6.869 -2.067 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 6.869 -0.527 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 8.203 0.242 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 9.535 -0.527 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 10.870 0.242 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 12.205 -0.527 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 13.537 0.242 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 14.872 -0.527 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 8.203 -2.838 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 9.535 -2.067 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 10.870 -2.838 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 12.205 -2.067 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 13.537 -2.838 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 10.870 -4.378 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 2.423 -3.023 0.000 0.00 0.00 C+0 CONECT 1 2 21 58 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 12 20 74 CONECT 5 6 CONECT 6 5 7 15 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 16 61 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 4 11 13 17 CONECT 13 12 CONECT 14 15 CONECT 15 6 14 16 CONECT 16 9 15 17 CONECT 17 12 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 4 19 21 CONECT 21 1 20 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 CONECT 25 24 26 58 CONECT 26 25 27 CONECT 27 26 28 32 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 49 CONECT 31 30 32 38 CONECT 32 27 31 33 CONECT 33 32 34 CONECT 34 33 35 51 CONECT 35 34 36 CONECT 36 35 37 53 CONECT 37 36 CONECT 38 31 39 CONECT 39 38 40 45 CONECT 40 39 41 CONECT 41 40 42 47 CONECT 42 41 43 CONECT 43 42 CONECT 44 45 CONECT 45 39 44 46 CONECT 46 45 47 55 CONECT 47 41 46 48 CONECT 48 47 CONECT 49 30 CONECT 50 51 CONECT 51 34 50 52 CONECT 52 51 53 56 CONECT 53 36 52 54 CONECT 54 53 CONECT 55 46 CONECT 56 52 CONECT 57 58 CONECT 58 1 25 57 59 CONECT 59 58 CONECT 60 61 CONECT 61 9 60 62 CONECT 62 61 63 CONECT 63 62 64 69 CONECT 64 63 65 CONECT 65 64 66 71 CONECT 66 65 67 CONECT 67 66 CONECT 68 69 CONECT 69 63 68 70 CONECT 70 69 71 73 CONECT 71 65 70 72 CONECT 72 71 CONECT 73 70 CONECT 74 4 MASTER 0 0 0 0 0 0 0 0 74 0 164 0 END