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 O UNK 0 10.696 -6.951 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 9.344 -6.181 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.032 -6.951 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.344 -9.281 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.696 -8.490 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.028 -9.281 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 12.028 -10.800 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.696 -11.549 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 10.696 -13.110 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.344 -13.901 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.032 -13.110 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.327 -13.110 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.995 -13.901 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.684 -13.110 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.332 -13.901 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.332 -15.420 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.684 -16.190 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.995 -15.420 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.327 -16.190 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.327 -17.730 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 6.701 -18.521 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 8.032 -17.730 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.032 -16.190 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.344 -15.420 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.696 -16.190 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.696 -17.730 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 9.344 -18.521 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.344 -10.800 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.344 -4.620 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.032 -3.871 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.032 -2.310 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.344 -1.540 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.696 -2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.696 -3.871 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.701 -6.181 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.701 -4.620 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.327 -3.871 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.995 -4.620 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.995 -6.181 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.327 -6.951 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 13.339 -11.549 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 12.028 -13.901 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 13.339 -13.110 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 14.692 -13.901 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 14.692 -15.420 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.339 -16.169 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 12.028 -15.420 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.327 -11.778 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 6.701 -11.008 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 6.701 -9.489 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 5.327 -8.698 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 3.995 -9.489 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 3.995 -11.008 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 2.684 -11.570 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 0.000 -16.190 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 3.995 -18.521 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 3.995 -20.040 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 2.684 -20.810 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 1.332 -20.040 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 1.332 -18.521 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 2.684 -17.730 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 12.028 -18.521 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 9.344 0.000 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 5.327 -2.331 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 2.684 -6.951 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 16.044 -16.169 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 4.447 -7.694 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 0.000 -20.810 0.000 0.00 0.00 O+0 CONECT 1 5 2 CONECT 2 1 3 29 CONECT 3 2 4 35 CONECT 4 3 28 5 CONECT 5 1 4 6 CONECT 6 5 7 CONECT 7 6 8 41 CONECT 8 7 9 28 CONECT 9 8 10 42 CONECT 10 9 24 11 CONECT 11 10 12 28 CONECT 12 11 13 48 CONECT 13 12 18 14 CONECT 14 13 15 54 CONECT 15 14 16 CONECT 16 15 17 55 CONECT 17 16 18 CONECT 18 13 17 19 CONECT 19 18 23 20 CONECT 20 19 21 56 CONECT 21 20 22 CONECT 22 21 27 23 CONECT 23 19 22 24 CONECT 24 10 23 25 CONECT 25 24 26 CONECT 26 25 27 62 CONECT 27 22 26 CONECT 28 4 8 11 CONECT 29 2 30 34 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 63 CONECT 33 32 34 CONECT 34 29 33 CONECT 35 3 36 40 CONECT 36 35 37 CONECT 37 36 38 64 CONECT 38 37 39 CONECT 39 38 40 65 CONECT 40 35 39 CONECT 41 7 CONECT 42 9 43 47 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 66 CONECT 46 45 47 CONECT 47 42 46 CONECT 48 12 49 53 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 67 CONECT 52 51 53 CONECT 53 48 52 CONECT 54 14 CONECT 55 16 CONECT 56 20 57 61 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 68 CONECT 60 59 61 CONECT 61 56 60 CONECT 62 26 CONECT 63 32 CONECT 64 37 CONECT 65 39 CONECT 66 45 CONECT 67 51 CONECT 68 59 MASTER 0 0 0 0 0 0 0 0 68 0 158 0 END