HEADER PROTEIN 26-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-16 0 HETATM 1 C UNK 0 -20.886 7.438 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 17.791 11.288 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -19.552 6.668 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.791 9.748 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -18.218 7.438 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 16.457 8.978 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -16.885 6.668 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 16.457 7.438 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -15.551 7.438 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 15.124 6.668 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -14.217 6.668 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.790 7.438 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -12.884 7.438 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.456 6.668 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -11.550 6.668 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.123 7.438 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -10.216 7.438 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.789 6.668 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.883 6.668 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.455 7.438 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -7.549 7.438 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.122 6.668 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.215 6.668 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.788 7.438 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.882 7.438 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.454 6.668 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.063 12.622 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.523 12.622 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.881 6.668 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.453 8.978 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.453 7.438 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.548 6.668 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.120 7.438 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 -2.833 13.956 0.000 0.00 0.00 N+0 HETATM 35 O UNK 0 -3.548 5.128 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 3.120 8.978 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 3.327 11.288 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 1.787 12.828 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -2.214 7.438 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 0.247 11.288 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 1.787 9.748 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 1.787 6.668 0.000 0.00 0.00 O+0 HETATM 43 P UNK 0 1.787 11.288 0.000 0.00 0.00 P+0 HETATM 44 H UNK 0 -15.551 8.978 0.000 0.00 0.00 H+0 HETATM 45 H UNK 0 15.124 5.128 0.000 0.00 0.00 H+0 HETATM 46 H UNK 0 -14.217 5.128 0.000 0.00 0.00 H+0 HETATM 47 H UNK 0 13.790 8.978 0.000 0.00 0.00 H+0 HETATM 48 H UNK 0 -0.881 8.208 0.000 0.00 0.00 H+0 CONECT 1 3 CONECT 2 4 CONECT 3 1 5 CONECT 4 2 6 CONECT 5 3 7 CONECT 6 4 8 CONECT 7 5 9 CONECT 8 6 10 CONECT 9 7 11 44 CONECT 10 8 12 45 CONECT 11 9 13 46 CONECT 12 10 14 47 CONECT 13 11 15 CONECT 14 12 16 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 CONECT 18 16 20 CONECT 19 17 21 CONECT 20 18 22 CONECT 21 19 23 CONECT 22 20 24 CONECT 23 21 25 CONECT 24 22 26 CONECT 25 23 32 CONECT 26 24 33 CONECT 27 28 34 CONECT 28 27 40 CONECT 29 31 39 CONECT 30 31 41 CONECT 31 29 30 42 48 CONECT 32 25 35 39 CONECT 33 26 36 42 CONECT 34 27 CONECT 35 32 CONECT 36 33 CONECT 37 43 CONECT 38 43 CONECT 39 29 32 CONECT 40 28 43 CONECT 41 30 43 CONECT 42 31 33 CONECT 43 37 38 40 41 CONECT 44 9 CONECT 45 10 CONECT 46 11 CONECT 47 12 CONECT 48 31 MASTER 0 0 0 0 0 0 0 0 48 0 94 0 END