HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: 157 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 P UNK 0 13.052 3.499 0.000 0.00 0.00 P+0 HETATM 2 P UNK 0 15.705 3.773 0.000 0.00 0.00 P+0 HETATM 3 O UNK 0 9.149 0.782 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 21.099 4.186 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 7.214 4.266 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 5.240 1.558 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 19.049 0.769 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 22.381 0.413 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 11.804 2.596 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 17.111 3.144 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 14.299 4.402 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 13.955 2.251 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 16.334 5.179 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 12.149 4.746 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 15.076 2.367 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 26.834 0.033 0.000 0.00 0.00 O+0 HETATM 17 N UNK 0 7.205 -1.156 0.000 0.00 0.00 N+0 HETATM 18 N UNK 0 23.749 3.471 0.000 0.00 0.00 N+0 HETATM 19 N UNK 0 7.205 -3.634 0.000 0.00 0.00 N+0 HETATM 20 N UNK 0 4.414 -0.855 0.000 0.00 0.00 N+0 HETATM 21 N UNK 0 3.080 -3.165 0.000 0.00 0.00 N+0 HETATM 22 N UNK 0 4.414 -5.475 0.000 0.00 0.00 N+0 HETATM 23 N UNK 0 28.820 1.814 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 7.687 2.800 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.780 1.556 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.151 2.322 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.683 0.308 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 20.082 1.912 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 21.613 1.748 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 19.764 3.419 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 22.242 3.154 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 10.399 3.225 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 18.358 4.047 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.747 -1.625 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 24.778 2.325 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.103 -2.395 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 24.227 4.935 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.747 -3.165 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 26.284 2.643 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 26.763 4.106 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 25.734 5.253 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.414 -3.935 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 27.313 1.497 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.080 -1.625 0.000 0.00 0.00 C+0 CONECT 1 9 11 12 14 CONECT 2 10 11 13 15 CONECT 3 26 27 CONECT 4 30 31 CONECT 5 24 CONECT 6 25 CONECT 7 28 CONECT 8 29 CONECT 9 1 32 CONECT 10 2 33 CONECT 11 1 2 CONECT 12 1 CONECT 13 2 CONECT 14 1 CONECT 15 2 CONECT 16 43 CONECT 17 27 34 36 CONECT 18 31 35 37 CONECT 19 36 38 CONECT 20 34 44 CONECT 21 42 44 CONECT 22 42 CONECT 23 43 CONECT 24 5 25 26 CONECT 25 6 24 27 CONECT 26 3 24 32 CONECT 27 3 17 25 CONECT 28 7 29 30 CONECT 29 8 28 31 CONECT 30 4 28 33 CONECT 31 4 18 29 CONECT 32 9 26 CONECT 33 10 30 CONECT 34 17 20 38 CONECT 35 18 39 CONECT 36 17 19 CONECT 37 18 41 CONECT 38 19 34 42 CONECT 39 35 40 43 CONECT 40 39 41 CONECT 41 37 40 CONECT 42 21 22 38 CONECT 43 16 23 39 CONECT 44 20 21 MASTER 0 0 0 0 0 0 0 0 44 0 96 0 END