HEADER PROTEIN 18-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 18-APR-15 0 HETATM 1 C UNK 0 0.000 13.749 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 12.979 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 1.334 11.439 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 2.667 13.749 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 2.667 15.289 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 4.001 12.979 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.335 13.749 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.668 12.979 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.002 13.749 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.336 12.979 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.669 13.749 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 12.003 12.979 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 12.773 11.646 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 12.003 10.312 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 14.313 11.646 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 15.344 10.501 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 16.750 11.128 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 16.589 12.659 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 15.083 12.979 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 16.417 13.749 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 17.750 12.979 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 16.417 15.289 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 17.750 16.059 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 19.084 15.289 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 20.418 16.059 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 21.752 15.289 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 21.752 13.749 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 20.418 12.979 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 19.084 13.749 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 15.083 16.059 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 14.313 17.393 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 15.083 18.727 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 12.773 17.393 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 13.041 18.910 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.326 17.920 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 12.003 16.059 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 10.669 15.289 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 9.336 16.059 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 37 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 19 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 15 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 30 CONECT 23 22 24 CONECT 24 23 25 29 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 24 CONECT 30 22 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 37 CONECT 37 36 11 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END