HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -11.449 2.261 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.943 1.941 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.912 3.085 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.467 0.476 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.372 -0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.467 -2.016 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.002 -1.540 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.163 -3.072 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.335 -1.540 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.668 0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.335 3.080 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.667 3.080 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.334 5.390 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 1.334 5.390 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.667 3.080 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 4.001 5.390 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.668 5.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.002 4.620 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.336 5.390 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 10.669 4.620 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.003 5.390 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.337 4.620 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 14.670 5.390 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 16.004 4.620 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 17.338 5.390 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 18.672 4.620 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 20.005 5.390 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 21.339 4.620 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 22.673 5.390 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 24.006 4.620 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 25.340 5.390 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 26.674 4.620 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 28.007 5.390 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.000 3.080 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.517 3.347 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.527 1.633 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -1.334 0.770 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -4.001 0.770 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -3.096 -0.476 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -8.002 -0.000 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 52 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 52 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 13 50 CONECT 12 11 CONECT 13 11 14 52 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 50 CONECT 17 16 18 19 47 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 44 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 CONECT 44 21 45 46 47 CONECT 45 44 CONECT 46 44 CONECT 47 44 17 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 16 11 51 CONECT 51 50 CONECT 52 13 4 7 MASTER 0 0 0 0 0 0 0 0 52 0 112 0 END