HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -1.961 2.342 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.889 -4.327 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.349 6.343 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.325 3.049 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.349 -1.659 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.295 0.382 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.421 2.342 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.739 2.342 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.961 -8.328 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.271 -6.994 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.279 -2.993 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.421 -5.660 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.429 -1.659 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.271 1.008 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.375 1.572 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.731 1.008 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.349 -4.327 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.421 5.009 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.731 3.675 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.421 -0.326 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.889 1.008 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.349 3.675 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.969 1.008 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.961 -5.660 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.969 -1.659 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.659 -0.326 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.961 5.009 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.739 -0.326 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.731 -4.327 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.961 -0.326 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.349 1.008 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.271 3.675 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.659 2.342 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.961 -2.993 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.041 2.342 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 -2.731 -6.994 0.000 0.00 0.00 N+0 HETATM 37 O UNK 0 -2.731 6.343 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 7.279 -0.326 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -4.271 -4.327 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -5.041 5.009 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 4.199 2.342 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 5.739 -2.993 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -6.375 3.112 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -0.421 -2.993 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 3.429 1.008 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 1.889 3.675 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 1.119 -0.326 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -2.731 -1.659 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 12.339 1.540 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 12.339 -1.540 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 10.799 0.000 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 13.879 -0.000 0.000 0.00 0.00 O+0 HETATM 53 P UNK 0 12.339 -0.000 0.000 0.00 0.00 P+0 HETATM 54 H UNK 0 -1.191 1.008 0.000 0.00 0.00 H+0 HETATM 55 H UNK 0 1.119 -2.993 0.000 0.00 0.00 H+0 HETATM 56 H UNK 0 1.119 5.009 0.000 0.00 0.00 H+0 HETATM 57 H UNK 0 -3.501 2.342 0.000 0.00 0.00 H+0 HETATM 58 H UNK 0 -1.191 -1.659 0.000 0.00 0.00 H+0 HETATM 59 H UNK 0 1.119 2.342 0.000 0.00 0.00 H+0 HETATM 60 H UNK 0 -1.101 4.195 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 6.509 1.008 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 -3.501 -5.660 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 6.509 -1.659 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 1.889 -1.659 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 -1.191 6.343 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 4.199 -0.326 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -3.501 -2.993 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -3.501 -0.326 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 -0.985 0.238 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 -1.191 -4.327 0.000 0.00 0.00 H+0 CONECT 1 16 CONECT 2 17 CONECT 3 18 CONECT 4 19 CONECT 5 20 CONECT 6 21 CONECT 7 22 CONECT 8 23 CONECT 9 36 CONECT 10 36 CONECT 11 42 CONECT 12 17 24 CONECT 13 25 26 CONECT 14 16 35 CONECT 15 35 43 CONECT 16 1 14 30 54 CONECT 17 2 12 44 55 CONECT 18 3 22 27 56 CONECT 19 4 27 32 57 CONECT 20 5 30 31 58 CONECT 21 6 31 33 59 CONECT 22 7 18 46 60 CONECT 23 8 28 45 61 CONECT 24 12 29 36 62 CONECT 25 13 28 42 63 CONECT 26 13 45 47 64 CONECT 27 18 19 37 65 CONECT 28 23 25 38 66 CONECT 29 24 34 39 67 CONECT 30 16 20 48 68 CONECT 31 20 21 47 69 CONECT 32 19 35 40 CONECT 33 21 41 46 CONECT 34 29 44 48 70 CONECT 35 14 15 32 43 CONECT 36 9 10 24 CONECT 37 27 CONECT 38 28 CONECT 39 29 CONECT 40 32 CONECT 41 33 CONECT 42 11 25 CONECT 43 15 35 CONECT 44 17 34 CONECT 45 23 26 CONECT 46 22 33 CONECT 47 26 31 CONECT 48 30 34 CONECT 49 53 CONECT 50 53 CONECT 51 53 CONECT 52 53 CONECT 53 49 50 51 52 CONECT 54 16 CONECT 55 17 CONECT 56 18 CONECT 57 19 CONECT 58 20 CONECT 59 21 CONECT 60 22 CONECT 61 23 CONECT 62 24 CONECT 63 25 CONECT 64 26 CONECT 65 27 CONECT 66 28 CONECT 67 29 CONECT 68 30 CONECT 69 31 CONECT 70 34 MASTER 0 0 0 0 0 0 0 0 70 0 144 0 END