HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 15.982 2.036 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.470 3.606 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.097 -2.051 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.219 2.786 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.483 2.350 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 14.010 0.240 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.158 -1.712 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.689 -1.542 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.973 1.378 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.013 2.520 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.544 2.689 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.715 -0.640 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.988 -0.986 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.952 2.180 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 19.194 -5.453 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.201 7.875 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.315 5.733 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 16.551 -0.570 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 15.514 0.568 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.318 2.073 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.434 -2.220 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.246 -0.471 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.307 -0.132 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.395 1.109 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.838 0.038 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.421 2.011 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 11.468 1.050 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.197 0.600 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.317 -0.209 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 19.662 -3.986 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.819 6.465 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.933 4.323 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 8.989 1.296 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.052 -3.631 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 21.166 -3.658 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -9.350 6.295 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.464 4.153 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.583 -3.800 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 21.634 -2.190 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -9.968 4.885 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 20.597 -1.052 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.495 -2.560 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -9.056 3.644 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -5.083 2.743 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.171 1.502 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 19.092 -1.380 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -3.877 -1.149 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -7.525 3.814 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.640 1.672 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 7.456 1.448 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 2.864 0.940 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 20.231 -6.592 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -5.670 8.045 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -0.785 5.903 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -0.491 3.252 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -1.140 -4.871 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 22.203 -4.796 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -10.262 7.536 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -5.376 5.394 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -4.201 -5.211 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 23.138 -1.862 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -11.499 4.715 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 21.065 0.416 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -6.026 -2.729 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 -9.675 2.234 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 18.056 -0.242 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -2.346 -0.980 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 10.850 -0.361 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 -1.728 0.431 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 18.625 -2.848 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 -6.907 5.224 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 -2.021 3.082 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 -6.613 2.573 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 -4.789 0.092 0.000 0.00 0.00 O+0 CONECT 1 19 CONECT 2 20 CONECT 3 21 CONECT 4 50 CONECT 5 51 CONECT 6 9 19 CONECT 7 8 22 CONECT 8 7 23 CONECT 9 6 27 CONECT 10 11 24 CONECT 11 10 50 CONECT 12 22 28 CONECT 13 25 29 CONECT 14 26 51 CONECT 15 30 52 CONECT 16 31 53 CONECT 17 32 54 CONECT 18 19 66 CONECT 19 1 6 18 CONECT 20 2 27 33 CONECT 21 3 34 67 CONECT 22 7 12 51 CONECT 23 8 24 25 CONECT 24 10 23 51 CONECT 25 13 23 50 CONECT 26 14 28 55 CONECT 27 9 20 68 CONECT 28 12 26 69 CONECT 29 13 33 68 CONECT 30 15 35 70 CONECT 31 16 36 71 CONECT 32 17 37 72 CONECT 33 20 29 50 CONECT 34 21 38 56 CONECT 35 30 39 57 CONECT 36 31 40 58 CONECT 37 32 44 59 CONECT 38 34 42 60 CONECT 39 35 41 61 CONECT 40 36 43 62 CONECT 41 39 46 63 CONECT 42 38 47 64 CONECT 43 40 48 65 CONECT 44 37 45 73 CONECT 45 44 49 74 CONECT 46 41 66 70 CONECT 47 42 67 74 CONECT 48 43 71 73 CONECT 49 45 69 72 CONECT 50 4 11 25 33 CONECT 51 5 14 22 24 CONECT 52 15 CONECT 53 16 CONECT 54 17 CONECT 55 26 CONECT 56 34 CONECT 57 35 CONECT 58 36 CONECT 59 37 CONECT 60 38 CONECT 61 39 CONECT 62 40 CONECT 63 41 CONECT 64 42 CONECT 65 43 CONECT 66 18 46 CONECT 67 21 47 CONECT 68 27 29 CONECT 69 28 49 CONECT 70 30 46 CONECT 71 31 48 CONECT 72 32 49 CONECT 73 44 48 CONECT 74 45 47 MASTER 0 0 0 0 0 0 0 0 74 0 164 0 END