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 -9.560 6.699 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.330 5.366 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -9.560 4.032 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.020 4.032 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -7.250 2.698 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.710 2.698 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.940 1.365 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.710 0.031 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.400 1.365 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.630 0.031 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.090 0.031 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.320 -1.303 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.090 -2.637 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.220 -1.303 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 2.126 -0.057 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 3.590 -0.533 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.429 0.999 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.924 0.237 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.258 -0.533 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 7.591 0.237 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.258 -2.073 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.924 -2.843 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.914 -4.023 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.934 -4.023 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.590 -2.073 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.126 -2.549 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -11.870 5.366 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -12.640 6.699 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -14.180 6.699 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -14.950 8.033 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -14.180 9.367 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -16.490 8.033 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -17.260 9.367 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -18.030 10.700 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -19.570 10.700 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -19.302 9.184 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -21.017 10.174 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -20.340 12.034 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -19.570 13.368 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -20.340 14.701 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -18.030 13.368 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -17.260 12.034 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -15.900 12.757 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -15.900 11.311 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 27 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 26 CONECT 15 14 16 CONECT 16 15 17 18 25 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 24 25 CONECT 23 22 CONECT 24 22 CONECT 25 22 16 26 CONECT 26 25 14 CONECT 27 2 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 CONECT 34 33 35 42 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 34 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END