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 -3.034 -2.369 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.264 -1.035 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.724 -1.035 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.420 -0.005 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 1.885 -0.481 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -3.034 2.966 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.264 1.632 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.034 0.298 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.574 0.298 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.344 1.632 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.574 2.966 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -5.344 4.299 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -1.685 3.484 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.365 1.977 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.100 1.502 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.245 2.532 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.709 2.056 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 1.749 6.575 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.069 5.069 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.924 4.038 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.540 4.514 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -0.860 6.021 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 4.358 7.130 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.893 7.606 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.573 9.112 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.034 -5.036 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.264 -3.703 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.724 -3.703 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.046 -2.369 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.586 -2.369 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.356 -1.035 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.896 -1.035 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.666 -2.369 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.896 -3.703 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.356 -3.703 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 1.586 -5.036 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 6.206 -2.369 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.111 -1.123 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.576 -1.599 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.909 -0.829 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 11.243 -1.599 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 11.243 -3.139 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 9.909 -3.909 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.576 -3.139 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 7.111 -3.615 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 12.577 -3.909 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 2.517 0.496 0.000 0.00 0.00 O+0 CONECT 1 2 27 CONECT 2 1 3 8 CONECT 3 2 4 29 CONECT 4 3 5 15 CONECT 5 4 CONECT 6 7 11 CONECT 7 6 8 CONECT 8 2 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 6 10 12 CONECT 12 11 CONECT 13 14 21 CONECT 14 13 15 CONECT 15 4 14 16 CONECT 16 15 17 20 CONECT 17 16 CONECT 18 19 24 CONECT 19 18 20 CONECT 20 16 19 21 CONECT 21 13 20 22 CONECT 22 21 CONECT 23 24 CONECT 24 18 23 25 CONECT 25 24 CONECT 26 27 CONECT 27 1 26 28 CONECT 28 27 29 CONECT 29 3 28 30 CONECT 30 29 31 35 CONECT 31 30 32 47 CONECT 32 31 33 CONECT 33 32 34 37 CONECT 34 33 35 CONECT 35 30 34 36 CONECT 36 35 CONECT 37 33 38 45 CONECT 38 37 39 CONECT 39 38 40 44 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 46 CONECT 43 42 44 CONECT 44 39 43 45 CONECT 45 37 44 CONECT 46 42 CONECT 47 31 MASTER 0 0 0 0 0 0 0 0 47 0 104 0 END