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 14.647 2.471 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.957 3.804 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 16.957 9.139 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.000 10.780 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.000 9.240 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.334 11.550 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.001 8.470 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 15.417 6.472 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.107 7.805 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 15.417 3.804 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 14.647 7.805 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 14.647 5.138 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 12.337 6.472 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.107 5.138 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.076 3.994 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 5.335 4.620 0.000 0.00 0.00 N+0 HETATM 29 N UNK 0 2.667 9.240 0.000 0.00 0.00 N+0 HETATM 30 N UNK 0 4.001 2.310 0.000 0.00 0.00 N+0 HETATM 31 N UNK 0 10.669 4.620 0.000 0.00 0.00 N+0 HETATM 32 O UNK 0 5.335 -0.000 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 12.396 2.487 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 10.339 7.611 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 9.327 6.488 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 15.417 9.139 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 2.667 6.160 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 8.002 4.620 0.000 0.00 0.00 O+0 HETATM 39 S UNK 0 10.830 6.152 0.000 0.00 0.00 S+0 CONECT 1 18 CONECT 2 18 CONECT 3 36 CONECT 4 5 6 CONECT 5 4 9 CONECT 6 4 10 CONECT 7 8 11 CONECT 8 7 21 CONECT 9 5 29 CONECT 10 6 29 CONECT 11 7 30 CONECT 12 13 29 CONECT 13 12 37 CONECT 14 19 20 CONECT 15 19 22 CONECT 16 23 24 CONECT 17 31 38 CONECT 18 1 2 20 CONECT 19 14 15 36 CONECT 20 14 18 25 CONECT 21 8 26 37 CONECT 22 15 25 39 CONECT 23 16 28 38 CONECT 24 16 30 32 CONECT 25 20 22 27 CONECT 26 21 28 30 CONECT 27 25 31 33 CONECT 28 23 26 CONECT 29 9 10 12 CONECT 30 11 24 26 CONECT 31 17 27 39 CONECT 32 24 CONECT 33 27 CONECT 34 39 CONECT 35 39 CONECT 36 3 19 CONECT 37 13 21 CONECT 38 17 23 CONECT 39 22 31 34 35 MASTER 0 0 0 0 0 0 0 0 39 0 86 0 END