HEADER PROTEIN 17-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-APR-15 0 HETATM 1 C UNK 0 -4.325 18.978 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.325 17.438 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -5.659 16.668 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -2.991 16.668 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -2.991 15.128 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.658 14.358 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.658 12.818 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.141 13.086 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.131 11.371 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.991 12.048 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.991 10.508 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.991 8.968 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.658 8.198 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.658 6.658 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.324 5.888 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.324 4.348 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.010 3.578 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.010 2.038 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.344 1.268 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.344 -0.272 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.010 -1.042 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.677 -1.042 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.677 -2.582 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 4.923 -3.487 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 4.447 -4.952 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 5.352 -6.197 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 2.907 -4.952 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.431 -3.487 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.002 -6.197 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.470 -6.036 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.156 -4.630 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 1.338 -4.257 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -1.433 -5.491 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -0.363 -6.599 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.338 -6.737 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -2.817 -4.816 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.924 -3.279 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -4.308 -2.604 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.647 -2.418 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.263 -3.093 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.460 -1.734 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 1.268 -2.932 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -0.324 8.968 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.325 12.818 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.852 11.371 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -5.841 13.086 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -4.325 14.358 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 47 CONECT 6 5 7 CONECT 7 6 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 11 44 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 43 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 28 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 23 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 33 40 CONECT 32 31 CONECT 33 31 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 31 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 13 CONECT 44 10 45 46 47 CONECT 45 44 CONECT 46 44 CONECT 47 44 5 MASTER 0 0 0 0 0 0 0 0 47 0 98 0 END