HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 3.303 3.595 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.077 -9.351 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.744 -8.581 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.411 -8.581 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.158 8.545 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.373 7.020 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.270 9.122 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.744 -7.041 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.411 -7.041 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.300 -4.136 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.816 -4.403 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.143 4.280 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.363 3.367 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.217 -0.974 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.670 2.832 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.837 1.920 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.207 0.206 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.269 6.649 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.763 -1.509 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.411 -2.421 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.744 -3.961 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.982 5.102 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.159 6.072 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.773 -2.689 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.483 8.174 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.077 -6.271 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.806 -3.223 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.279 -1.776 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.411 -3.961 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.373 4.547 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.744 -2.421 0.000 0.00 0.00 C+0 HETATM 32 Cl UNK 0 5.323 -3.491 0.000 0.00 0.00 Cl+0 HETATM 33 Cl UNK 0 4.269 -0.597 0.000 0.00 0.00 Cl+0 HETATM 34 F UNK 0 -2.911 8.751 0.000 0.00 0.00 F+0 HETATM 35 N UNK 0 1.518 5.577 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 -0.680 1.653 0.000 0.00 0.00 N+0 HETATM 37 N UNK 0 -2.077 -4.731 0.000 0.00 0.00 N+0 HETATM 38 O UNK 0 4.127 6.132 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -4.745 -4.731 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -2.077 -1.651 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 12.624 0.385 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 11.290 -0.385 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 13.958 -0.385 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 9.956 0.385 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 15.291 0.385 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 13.958 -1.925 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 8.623 -0.385 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 9.956 1.925 0.000 0.00 0.00 O+0 CONECT 1 22 CONECT 2 3 4 CONECT 3 2 8 CONECT 4 2 9 CONECT 5 6 7 CONECT 6 5 23 CONECT 7 5 25 CONECT 8 3 26 CONECT 9 4 26 CONECT 10 11 24 CONECT 11 10 27 CONECT 12 15 30 CONECT 13 16 30 CONECT 14 17 31 CONECT 15 12 36 CONECT 16 13 36 CONECT 17 14 36 CONECT 18 23 25 CONECT 19 24 28 CONECT 20 29 40 CONECT 21 31 37 CONECT 22 1 35 38 CONECT 23 6 18 30 CONECT 24 10 19 31 CONECT 25 7 18 34 CONECT 26 8 9 37 CONECT 27 11 28 32 CONECT 28 19 27 33 CONECT 29 20 37 39 CONECT 30 12 13 23 35 CONECT 31 14 21 24 40 CONECT 32 27 CONECT 33 28 CONECT 34 25 CONECT 35 22 30 CONECT 36 15 16 17 CONECT 37 21 26 29 CONECT 38 22 CONECT 39 29 CONECT 40 20 31 CONECT 41 42 43 CONECT 42 41 44 CONECT 43 41 45 46 CONECT 44 42 47 48 CONECT 45 43 CONECT 46 43 CONECT 47 44 CONECT 48 44 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END