HEADER PROTEIN 26-MAR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAR-18 0 HETATM 1 C UNK 0 -23.339 4.207 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -22.006 6.517 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 23.339 4.977 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 22.006 2.667 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -16.671 6.517 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 16.671 2.667 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -11.336 6.517 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.336 2.667 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.002 6.517 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.002 2.667 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -19.338 4.977 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 19.338 4.207 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -14.004 4.977 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 14.004 4.207 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.669 4.977 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.669 4.207 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -20.672 4.207 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 20.672 4.977 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -18.005 4.207 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 18.005 4.977 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -15.337 4.207 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 15.337 4.977 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -12.670 4.207 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.670 4.977 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -10.003 4.207 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.003 4.977 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -7.335 4.207 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.335 4.977 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.668 4.207 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.668 4.977 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.334 4.977 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.334 4.207 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.311 -3.644 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.311 -0.976 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.667 4.977 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.667 2.667 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -22.006 4.977 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 22.006 4.207 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -16.671 4.977 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 16.671 4.207 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -11.336 4.977 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 11.336 4.207 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -6.002 4.977 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.002 4.207 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.541 -2.310 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.667 4.207 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 2.001 -2.310 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 2.001 -3.437 0.000 0.00 0.00 O-1 HETATM 49 O UNK 0 2.001 -6.517 0.000 0.00 0.00 O-1 HETATM 50 O UNK 0 0.461 -4.977 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 0.461 0.357 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 2.001 -1.183 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -2.001 4.207 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 2.001 4.977 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 3.541 -4.977 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 3.541 0.357 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 2.001 1.897 0.000 0.00 0.00 O+0 HETATM 58 P UNK 0 2.001 -4.977 0.000 0.00 0.00 P+0 HETATM 59 P UNK 0 2.001 0.357 0.000 0.00 0.00 P+0 HETATM 60 H UNK 0 -18.005 5.747 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 18.005 3.437 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 -12.670 5.747 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 12.670 3.437 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 -7.335 5.747 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 7.335 3.437 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 5.081 -2.310 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -0.667 3.437 0.000 0.00 0.00 H+0 CONECT 1 37 CONECT 2 37 CONECT 3 38 CONECT 4 38 CONECT 5 39 CONECT 6 40 CONECT 7 41 CONECT 8 42 CONECT 9 43 CONECT 10 44 CONECT 11 17 19 CONECT 12 18 20 CONECT 13 21 23 CONECT 14 22 24 CONECT 15 25 27 CONECT 16 26 28 CONECT 17 11 37 CONECT 18 12 38 CONECT 19 11 39 CONECT 20 12 40 CONECT 21 13 39 CONECT 22 14 40 CONECT 23 13 41 CONECT 24 14 42 CONECT 25 15 41 CONECT 26 16 42 CONECT 27 15 43 CONECT 28 16 44 CONECT 29 31 43 CONECT 30 32 44 CONECT 31 29 53 CONECT 32 30 54 CONECT 33 45 55 CONECT 34 45 56 CONECT 35 46 53 CONECT 36 46 57 CONECT 37 1 2 17 CONECT 38 3 4 18 CONECT 39 5 19 21 60 CONECT 40 6 20 22 61 CONECT 41 7 23 25 62 CONECT 42 8 24 26 63 CONECT 43 9 27 29 64 CONECT 44 10 28 30 65 CONECT 45 33 34 47 66 CONECT 46 35 36 54 67 CONECT 47 45 CONECT 48 58 CONECT 49 58 CONECT 50 58 CONECT 51 59 CONECT 52 59 CONECT 53 31 35 CONECT 54 32 46 CONECT 55 33 58 CONECT 56 34 59 CONECT 57 36 59 CONECT 58 48 49 50 55 CONECT 59 51 52 56 57 CONECT 60 39 CONECT 61 40 CONECT 62 41 CONECT 63 42 CONECT 64 43 CONECT 65 44 CONECT 66 45 CONECT 67 46 MASTER 0 0 0 0 0 0 0 0 67 0 132 0 END