HEADER PROTEIN 26-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-16 0 HETATM 1 C UNK 0 -15.028 8.264 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.645 -1.746 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.105 -0.206 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.185 -0.206 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -15.028 6.724 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -13.694 5.954 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -13.694 4.414 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -12.360 3.644 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -12.360 2.104 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -11.027 1.334 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -9.693 2.104 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.359 1.334 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -7.026 2.104 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -5.692 1.334 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.358 2.104 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.025 1.334 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.691 2.104 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.357 1.334 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.976 2.104 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.311 3.644 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.645 1.334 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.311 2.104 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.645 4.414 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.644 2.104 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 7.645 -0.206 0.000 0.00 0.00 N+1 HETATM 27 O UNK 0 7.645 5.954 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 8.978 3.644 0.000 0.00 0.00 O-1 HETATM 29 O UNK 0 3.644 3.644 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 4.977 1.334 0.000 0.00 0.00 O+0 HETATM 31 H UNK 0 -12.360 6.724 0.000 0.00 0.00 H+0 HETATM 32 H UNK 0 -15.028 3.644 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 -13.694 1.334 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 -11.027 -0.206 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 -7.026 3.644 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -5.692 -0.206 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -1.691 3.644 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 -0.357 -0.206 0.000 0.00 0.00 H+0 CONECT 1 5 CONECT 2 26 CONECT 3 26 CONECT 4 26 CONECT 5 1 6 CONECT 6 5 7 31 CONECT 7 6 8 32 CONECT 8 7 9 CONECT 9 8 10 33 CONECT 10 9 11 34 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 35 CONECT 14 13 15 36 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 37 CONECT 18 17 19 38 CONECT 19 18 20 CONECT 20 19 25 CONECT 21 23 24 CONECT 22 23 26 CONECT 23 21 22 30 CONECT 24 21 27 28 CONECT 25 20 29 30 CONECT 26 2 3 4 22 CONECT 27 24 CONECT 28 24 CONECT 29 25 CONECT 30 23 25 CONECT 31 6 CONECT 32 7 CONECT 33 9 CONECT 34 10 CONECT 35 13 CONECT 36 14 CONECT 37 17 CONECT 38 18 MASTER 0 0 0 0 0 0 0 0 38 0 74 0 END