name Intraclash total energy Backbone Hbond Sidechain Hbond Van der Waals Electrostatics Solvation Polar Solvation Hydrophobic Van de Waals clashes entropy side chain entropy main chain sloop_entropy mloop_entropy cis_bond torsional clash backbone clash helix dipole water bridge disulfide electrostatic Kon partial covalent bonds LSB3_2A08-1_1.PDB 2.78733 -9.27000 -0.52000 -1.55000 -9.80000 -3.55000 10.64000 -13.27000 3.24000 5.52000 2.18000 0.00000 0.00000 0.00000 0.54000 0.72000 0.00000 -0.40000 0.00000 -2.29000 0.00000 2.38000 67.00000 LSB3_2A08-1_2.PDB 3.42166 -10.77000 -2.18000 -3.57000 -10.27000 -4.56000 12.06000 -13.70000 3.48000 8.60000 2.83000 0.00000 0.00000 0.00000 0.69000 0.78000 0.00000 -0.71000 0.00000 -3.45000 0.00000 2.38000 67.00000 LSB3_2A08-1_3.PDB 3.10047 -12.37000 -2.19000 -3.35000 -10.82000 -4.08000 12.49000 -14.00000 1.78000 8.10000 2.70000 0.00000 0.00000 0.00000 0.60000 0.88000 0.00000 -0.67000 0.00000 -2.92000 0.00000 2.38000 67.00000 LSB3_2A08-1_4.PDB 3.31316 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2.63472 -6.53000 -0.16000 -2.13000 -9.77000 -3.64000 11.22000 -13.15000 4.87000 6.38000 2.83000 0.00000 0.00000 0.00000 0.37000 0.83000 0.00000 -0.62000 0.00000 -2.73000 0.00000 2.38000 67.00000 LSB3_2A08-1_19.PDB 3.07452 -8.58000 -0.16000 -1.35000 -8.88000 -3.33000 9.65000 -12.18000 1.68000 5.67000 2.81000 0.00000 0.00000 0.00000 0.55000 0.62000 0.00000 -0.36000 0.00000 -2.69000 0.00000 2.38000 67.00000 LSB3_2A08-1_20.PDB 3.09093 -8.28000 -0.16000 -1.18000 -9.81000 -3.47000 10.60000 -13.28000 1.51000 6.61000 3.15000 0.00000 0.00000 0.00000 0.56000 0.79000 0.00000 -0.33000 0.00000 -2.48000 0.00000 2.38000 67.00000 LSB3_2A08-1_21.PDB 3.44941 -9.66000 -0.54000 -2.38000 -9.82000 -3.87000 11.04000 -13.33000 2.67000 6.78000 2.44000 0.00000 0.00000 0.00000 0.61000 0.74000 0.00000 -0.24000 0.00000 -3.02000 0.00000 2.38000 67.00000 LSB3_2A08-1_22.PDB 3.85636 -11.81000 -2.19000 -3.71000 -10.08000 -4.44000 12.19000 -13.14000 2.94000 7.56000 2.37000 0.00000 0.00000 0.00000 0.61000 0.91000 0.00000 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-12.82000 1.54000 7.40000 2.62000 0.00000 0.00000 0.00000 0.69000 0.69000 0.00000 -0.33000 0.00000 -3.60000 0.00000 2.38000 67.00000 LSB3_2A08-1_28.PDB 3.41832 -10.62000 -0.53000 -1.88000 -10.62000 -4.60000 10.60000 -13.44000 3.35000 6.40000 2.32000 0.00000 0.00000 0.00000 0.87000 0.74000 0.00000 -0.25000 0.00000 -2.83000 0.00000 2.38000 67.00000 LSB3_2A08-1_29.PDB 4.39196 -12.92000 -0.54000 -2.81000 -10.28000 -5.71000 10.96000 -13.04000 3.56000 6.69000 2.29000 0.00000 0.00000 0.00000 0.86000 0.80000 0.00000 -1.00000 0.00000 -3.88000 0.00000 2.38000 67.00000 LSB3_2A08-1_30.PDB 3.02259 -10.13000 -0.54000 -2.41000 -9.47000 -3.37000 10.48000 -12.69000 1.45000 6.78000 2.60000 0.00000 0.00000 0.00000 0.55000 0.84000 0.00000 -0.80000 0.00000 -2.70000 0.00000 2.38000 67.00000