HEADER PROTEIN 16-MAY-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-MAY-18 0 HETATM 1 C UNK 0 3.329 0.004 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.323 1.545 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.984 2.301 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.660 1.528 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.667 -0.019 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.006 -0.776 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.350 -3.084 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.339 -4.625 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 4.668 -5.397 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 6.010 -4.640 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 6.013 -3.092 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 4.683 -2.319 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.690 -4.610 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.023 -5.387 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.015 -2.318 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.689 -3.083 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 4.672 -0.781 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 1.971 3.852 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.971 5.397 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -0.648 -2.308 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -1.994 -3.066 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -0.648 -5.370 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -1.994 -4.593 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.331 -5.361 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -4.676 -4.593 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -6.013 -5.352 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.331 -2.299 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -4.676 -3.057 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -6.013 -2.289 0.000 0.00 0.00 C+0 CONECT 1 17 6 2 CONECT 2 3 1 CONECT 3 4 18 2 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 15 8 12 CONECT 8 7 9 14 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 17 11 7 CONECT 13 16 22 14 CONECT 14 13 8 CONECT 15 7 16 CONECT 16 15 13 20 CONECT 17 12 1 CONECT 18 3 19 CONECT 19 18 CONECT 20 16 21 CONECT 21 20 27 CONECT 22 13 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 CONECT 27 21 28 CONECT 28 27 29 CONECT 29 28 MASTER 0 0 0 0 0 0 0 0 29 0 62 0 END