HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 -1.150 -5.336 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.862 -5.887 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.919 -5.887 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.882 -1.935 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.180 -4.266 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.854 -0.649 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.561 -1.145 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.342 -0.940 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -8.156 -5.806 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.846 -4.183 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.524 -3.392 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.887 -5.305 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.903 -3.559 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.830 -5.305 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.858 -3.475 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.399 -5.014 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.191 -3.434 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.862 -1.813 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.879 -4.141 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.215 -1.894 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.895 -2.395 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.838 -2.395 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.810 -6.555 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.383 -2.686 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.358 -3.268 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.374 -1.522 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.513 -4.224 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.846 -3.559 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.179 -4.141 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 5.366 -4.432 0.000 0.00 0.00 N+0 HETATM 31 O UNK 0 -2.894 -1.103 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 9.399 -0.940 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -6.786 -8.095 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 6.879 -0.067 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 10.407 -6.178 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 2.342 -5.014 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -5.489 -5.764 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 0.326 -2.686 0.000 0.00 0.00 O+0 CONECT 1 29 CONECT 2 30 CONECT 3 35 CONECT 4 7 15 CONECT 5 9 15 CONECT 6 8 18 CONECT 7 4 20 CONECT 8 6 22 CONECT 9 5 23 CONECT 10 11 17 CONECT 11 10 29 CONECT 12 16 19 CONECT 13 16 21 CONECT 14 29 36 CONECT 15 4 5 27 CONECT 16 12 13 35 CONECT 17 10 20 27 CONECT 18 6 25 26 CONECT 19 12 24 30 CONECT 20 7 17 31 CONECT 21 13 24 32 CONECT 22 8 28 38 CONECT 23 9 33 37 CONECT 24 19 21 26 CONECT 25 18 28 30 CONECT 26 18 24 34 CONECT 27 15 17 37 CONECT 28 22 25 36 CONECT 29 1 11 14 38 CONECT 30 2 19 25 CONECT 31 20 CONECT 32 21 CONECT 33 23 CONECT 34 26 CONECT 35 3 16 CONECT 36 14 28 CONECT 37 23 27 CONECT 38 22 29 MASTER 0 0 0 0 0 0 0 0 38 0 86 0 END