HEADER PROTEIN 14-JUN-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 14-JUN-17 0 HETATM 1 C UNK 0 3.223 -6.671 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.516 -3.510 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.057 2.907 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.042 6.014 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.574 -1.046 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.079 -0.766 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.735 0.486 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.917 0.765 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.903 -4.388 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.511 3.701 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.742 -5.919 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.511 5.241 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.092 -3.236 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.598 2.974 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.068 -8.176 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.935 7.693 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.166 -1.671 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.489 1.391 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.251 -4.108 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.844 3.701 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.658 -3.482 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.178 2.931 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.089 -5.640 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.844 5.241 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.113 -4.974 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -1.793 4.471 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.335 -6.545 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.178 6.011 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.365 -6.298 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 0.646 5.885 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 3.838 -10.814 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 4.258 -8.677 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 1.701 -10.393 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -3.263 10.814 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -1.249 10.153 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -4.258 9.145 0.000 0.00 0.00 O+0 HETATM 37 S UNK 0 2.980 -9.535 0.000 0.00 0.00 S+0 HETATM 38 S UNK 0 -2.636 9.275 0.000 0.00 0.00 S+0 CONECT 1 25 CONECT 2 25 CONECT 3 26 CONECT 4 26 CONECT 5 7 17 CONECT 6 8 17 CONECT 7 5 18 CONECT 8 6 18 CONECT 9 11 21 CONECT 10 12 22 CONECT 11 9 27 CONECT 12 10 28 CONECT 13 17 19 CONECT 14 18 20 CONECT 15 27 37 CONECT 16 28 38 CONECT 17 5 6 13 CONECT 18 7 8 14 CONECT 19 13 21 23 CONECT 20 14 22 24 CONECT 21 9 19 25 CONECT 22 10 20 26 CONECT 23 19 27 29 CONECT 24 20 28 30 CONECT 25 1 2 21 27 CONECT 26 3 4 22 28 CONECT 27 11 15 23 25 CONECT 28 12 16 24 26 CONECT 29 23 CONECT 30 24 CONECT 31 37 CONECT 32 37 CONECT 33 37 CONECT 34 38 CONECT 35 38 CONECT 36 38 CONECT 37 15 31 32 33 CONECT 38 16 34 35 36 MASTER 0 0 0 0 0 0 0 0 38 0 84 0 END