HEADER PROTEIN 20-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-OCT-16 0 HETATM 1 C UNK 0 -2.897 -3.063 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.563 -2.293 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.230 -3.063 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.104 -2.293 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.104 -0.753 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.230 0.017 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.563 -0.753 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.230 1.557 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 2.308 0.207 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 3.810 -0.135 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.478 -1.523 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.810 -2.910 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.308 -3.253 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 1.965 -4.754 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 0.494 -5.208 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -0.004 -6.666 0.000 0.00 0.00 N+0 HETATM 17 N UNK 0 -1.544 -6.643 0.000 0.00 0.00 N+0 HETATM 18 N UNK 0 -1.998 -5.171 0.000 0.00 0.00 N+0 HETATM 19 N UNK 0 -0.738 -4.285 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 -2.467 -7.875 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.094 -5.802 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.752 -7.303 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.881 -8.351 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.538 -9.852 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.066 -10.306 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.937 -9.259 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.280 -7.757 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.534 -9.712 0.000 0.00 0.00 C+0 HETATM 29 F UNK 0 -2.006 -10.166 0.000 0.00 0.00 F+0 HETATM 30 F UNK 0 -0.080 -11.184 0.000 0.00 0.00 F+0 HETATM 31 F UNK 0 -0.988 -8.241 0.000 0.00 0.00 F+0 HETATM 32 C UNK 0 4.667 -10.900 0.000 0.00 0.00 C+0 HETATM 33 F UNK 0 5.796 -11.947 0.000 0.00 0.00 F+0 HETATM 34 F UNK 0 3.619 -12.028 0.000 0.00 0.00 F+0 HETATM 35 F UNK 0 5.714 -9.771 0.000 0.00 0.00 F+0 HETATM 36 C UNK 0 1.965 1.709 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.094 2.756 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.752 4.258 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.881 5.305 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.352 4.851 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.695 3.350 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.566 2.302 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.481 5.899 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.138 7.400 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 7.953 5.445 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 7 CONECT 3 2 4 CONECT 4 3 5 13 CONECT 5 4 6 9 CONECT 6 5 7 8 CONECT 7 6 2 CONECT 8 6 CONECT 9 5 10 36 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 4 14 CONECT 14 13 15 21 CONECT 15 14 16 19 CONECT 16 15 17 CONECT 17 16 18 20 CONECT 18 17 19 CONECT 19 18 15 CONECT 20 17 CONECT 21 14 22 CONECT 22 21 23 27 CONECT 23 22 24 CONECT 24 23 25 32 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 22 CONECT 28 26 29 30 31 CONECT 29 28 CONECT 30 28 CONECT 31 28 CONECT 32 24 33 34 35 CONECT 33 32 CONECT 34 32 CONECT 35 32 CONECT 36 9 37 CONECT 37 36 38 42 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 43 CONECT 41 40 42 CONECT 42 41 37 CONECT 43 40 44 45 CONECT 44 43 CONECT 45 43 MASTER 0 0 0 0 0 0 0 0 45 0 98 0 END