*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 CALTU 12.01000 MASS 3 OHLTU 16.00000 MASS 4 HCLTU 1.00800 MASS 5 HALTU 1.00800 MASS 6 HOLTU 1.00800 BONDS C3LTU CALTU 323.50 1.5130 CALTU CALTU 478.40 1.3870 CALTU OHLTU 386.10 1.3620 C3LTU HCLTU 337.30 1.0920 CALTU HALTU 344.30 1.0870 OHLTU HOLTU 369.60 0.9740 ANGLES C3LTU CALTU CALTU 63.84 120.63 CALTU CALTU CALTU 67.18 119.97 CALTU CALTU OHLTU 69.85 119.94 CALTU C3LTU HCLTU 46.96 110.15 CALTU CALTU HALTU 48.46 120.01 CALTU OHLTU HOLTU 48.85 109.47 HCLTU C3LTU HCLTU 39.43 108.35 DIHEDRALS C3LTU CALTU CALTU CALTU 3.6250 2 180.00 C3LTU CALTU CALTU C3LTU 3.6250 2 180.00 CALTU CALTU CALTU CALTU 3.6250 2 180.00 CALTU CALTU CALTU OHLTU 3.6250 2 180.00 C3LTU CALTU CALTU OHLTU 3.6250 2 180.00 C3LTU CALTU CALTU HALTU 3.6250 2 180.00 CALTU CALTU C3LTU HCLTU 0.0000 2 0.00 CALTU CALTU CALTU HALTU 3.6250 2 180.00 CALTU CALTU OHLTU HOLTU 0.9000 2 180.00 OHLTU CALTU CALTU HALTU 3.6250 2 180.00 HALTU CALTU CALTU HALTU 3.6250 2 180.00 IMPROPERS C3LTU CALTU CALTU CALTU 1.1000 2 180.00 CALTU CALTU CALTU OHLTU 1.1000 2 180.00 CALTU CALTU CALTU HALTU 1.1000 2 180.00 NONBONDED nbxmod 5 atom cdiel fshift vatom vdistance vfswitch - cutnb 14.0 ctofnb 12.0 ctonnb 10.0 eps 1.0 e14fac 0.833333333333 wmin 1.5 C3LTU 0.000000 -0.109400 1.908000 0.000000 -0.054700 1.908000 CALTU 0.000000 -0.086000 1.908000 0.000000 -0.043000 1.908000 OHLTU 0.000000 -0.210400 1.721000 0.000000 -0.105200 1.721000 HCLTU 0.000000 -0.015700 1.487000 0.000000 -0.007850 1.487000 HALTU 0.000000 -0.015000 1.459000 0.000000 -0.007500 1.459000 HOLTU 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 END