HEADER PROTEIN 17-NOV-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-NOV-22 0 HETATM 1 O UNK 0 4.001 3.850 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 5.335 1.540 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.336 2.310 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.002 4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.002 6.160 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.336 6.930 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.669 6.160 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.669 4.620 0.000 0.00 0.00 C+0 HETATM 13 H UNK 0 9.336 0.770 0.000 0.00 0.00 H+0 HETATM 14 N UNK 0 8.002 -0.000 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 10.669 -0.000 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 20 H UNK 0 5.335 -1.540 0.000 0.00 0.00 H+0 HETATM 21 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 22 H UNK 0 2.667 -1.540 0.000 0.00 0.00 H+0 HETATM 23 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 3.681 -6.896 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.149 -7.057 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 1.523 -5.650 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 1.334 -0.770 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 34 CONECT 3 2 4 19 CONECT 4 3 5 CONECT 5 4 6 13 14 CONECT 6 5 7 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 7 CONECT 13 5 CONECT 14 5 15 18 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 14 19 CONECT 19 3 18 20 21 CONECT 20 19 CONECT 21 19 22 23 35 CONECT 22 21 CONECT 23 21 24 33 CONECT 24 23 25 CONECT 25 24 26 28 CONECT 26 25 27 CONECT 27 26 CONECT 28 25 29 32 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 28 31 33 CONECT 33 32 23 CONECT 34 2 35 39 CONECT 35 34 21 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 34 MASTER 0 0 0 0 0 0 0 0 39 0 88 0 END