HEADER PROTEIN 16-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-APR-15 0 HETATM 1 C UNK 0 -2.615 1.818 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -3.091 0.353 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -2.061 -0.791 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.555 -0.471 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.476 -1.615 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 1.102 -0.209 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.030 -4.224 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.537 -3.904 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.567 -5.049 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.074 -4.729 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.979 -3.483 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.104 -5.873 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 7.610 -5.553 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 5.628 -7.338 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.122 -7.658 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.646 -9.122 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.171 -9.337 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.700 -10.661 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.140 -9.443 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.109 -8.298 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -0.397 -8.618 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.585 -6.834 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.091 -6.513 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.061 -5.369 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.555 -5.689 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.952 -6.009 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.982 -4.865 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.506 -3.400 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.537 -2.256 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -4.043 -2.576 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 0.716 -7.221 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 30 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 29 33 CONECT 8 7 9 26 CONECT 9 8 10 CONECT 10 9 11 24 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 24 CONECT 17 16 18 19 20 CONECT 18 17 CONECT 19 17 CONECT 20 17 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 10 16 25 CONECT 25 24 CONECT 26 8 27 32 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 7 30 CONECT 30 29 3 31 CONECT 31 30 CONECT 32 26 CONECT 33 7 34 45 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 44 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 37 45 CONECT 45 44 33 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END