*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 CLTU 12.01000 MASS 2 OLTU 16.00000 MASS 3 NLTU 14.01000 MASS 4 HNLTU 1.00800 BONDS CLTU NLTU 478.20 1.3450 CLTU OLTU 648.00 1.2140 NLTU HNLTU 410.20 1.0090 ANGLES CLTU NLTU CLTU 65.33 127.14 OLTU CLTU NLTU 75.83 122.03 NLTU CLTU NLTU 74.80 113.38 CLTU NLTU HNLTU 49.21 118.46 DIHEDRALS CLTU NLTU CLTU NLTU 2.5000 2 180.00 CLTU NLTU CLTU OLTU 2.5000 2 180.00 OLTU CLTU NLTU HNLTU 2.0000 1 0.00 OLTU CLTU NLTU HNLTU 2.5000 2 180.00 NLTU CLTU NLTU HNLTU 2.5000 2 180.00 IMPROPERS OLTU CLTU NLTU NLTU 10.5000 2 180.00 CLTU CLTU NLTU HNLTU 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 CLTU 0.000000 -0.086000 1.908000 0.000000 -0.043000 1.908000 OLTU 0.000000 -0.210000 1.661200 0.000000 -0.105000 1.661200 NLTU 0.000000 -0.170000 1.824000 0.000000 -0.085000 1.824000 HNLTU 0.000000 -0.015700 0.600000 0.000000 -0.007850 0.600000 END