HEADER PROTEIN 20-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-APR-15 0 HETATM 1 C UNK 0 10.670 0.593 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.093 2.217 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.108 1.034 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.678 1.605 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 6.398 2.462 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 7.779 3.142 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.795 4.510 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.271 4.290 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 3.747 4.070 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 4.319 5.500 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.766 6.016 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.890 6.930 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.889 8.193 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.414 7.150 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.271 8.430 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.635 9.932 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.724 11.058 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.300 12.539 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.371 13.646 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.865 13.273 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.289 11.792 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 9.218 10.685 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 8.753 8.011 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 8.463 6.733 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 10.100 6.259 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 7.367 5.940 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.891 6.160 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 9.920 7.717 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 11.543 7.920 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 12.142 9.339 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 12.472 6.692 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.844 4.950 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 10.796 3.740 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 11.368 5.170 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.321 3.960 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 13.837 3.363 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 13.620 5.058 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 11.749 2.530 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 12.864 1.206 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 38 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 6 CONECT 6 5 4 7 CONECT 7 6 8 26 CONECT 8 7 9 10 CONECT 9 8 10 CONECT 10 9 8 11 12 CONECT 11 10 CONECT 12 10 13 14 CONECT 13 12 CONECT 14 12 15 26 CONECT 15 14 16 23 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 17 CONECT 23 15 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 7 14 27 CONECT 27 26 28 32 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 27 33 34 CONECT 33 32 34 CONECT 34 33 32 35 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 2 39 CONECT 39 38 MASTER 0 0 0 0 0 0 0 0 39 0 90 0 END