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_2A08-20_1.PDB 3.68568 -13.56000 -4.18000 -5.02000 -9.83000 -3.07000 11.44000 -11.71000 1.07000 7.87000 3.61000 0.00000 0.00000 0.00000 0.14000 0.28000 0.00000 -1.43000 0.00000 -2.45000 0.00000 2.38000 66.00000 LSB3_2A08-20_2.PDB 4.01830 -13.72000 -3.45000 -5.85000 -10.02000 -3.14000 12.32000 -11.86000 0.98000 7.38000 3.31000 0.00000 0.00000 0.00000 0.16000 0.31000 0.00000 -1.05000 0.00000 -2.52000 0.00000 2.38000 66.00000 LSB3_2A08-20_3.PDB 3.31214 -13.65000 -4.36000 -5.13000 -9.60000 -3.12000 10.84000 -11.46000 0.90000 7.56000 3.59000 0.00000 0.00000 0.00000 0.10000 0.29000 0.00000 -0.47000 0.00000 -2.51000 0.00000 2.38000 66.00000 LSB3_2A08-20_4.PDB 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13.04000 -11.04000 1.26000 8.47000 3.95000 0.00000 0.00000 0.00000 0.17000 0.23000 0.00000 -1.03000 0.00000 -2.65000 0.00000 2.38000 66.00000 LSB3_2A08-20_14.PDB 2.63770 -13.88000 -4.97000 -5.81000 -9.90000 -2.75000 11.46000 -11.69000 1.12000 8.46000 3.51000 0.00000 0.00000 0.00000 0.16000 0.26000 0.00000 -1.13000 0.00000 -2.33000 0.00000 2.38000 66.00000 LSB3_2A08-20_15.PDB 3.35938 -12.51000 -4.07000 -5.94000 -9.72000 -3.13000 12.41000 -11.07000 1.22000 8.13000 3.70000 0.00000 0.00000 0.00000 0.17000 0.21000 0.00000 -1.79000 0.00000 -2.42000 0.00000 2.38000 66.00000 LSB3_2A08-20_16.PDB 2.16702 -13.60000 -4.86000 -5.72000 -10.13000 -2.95000 11.92000 -11.80000 1.21000 8.39000 3.52000 0.00000 0.00000 0.00000 0.13000 0.28000 0.00000 -1.02000 0.00000 -2.28000 0.00000 2.38000 66.00000 LSB3_2A08-20_17.PDB 2.15422 -12.75000 -4.66000 -5.52000 -10.15000 -3.11000 12.08000 -11.75000 1.81000 8.42000 3.54000 0.00000 0.00000 0.00000 0.14000 0.29000 0.00000 -1.04000 0.00000 -2.52000 0.00000 2.38000 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-4.76000 -7.07000 -9.22000 -3.61000 13.44000 -10.14000 1.45000 8.47000 2.73000 0.00000 0.00000 0.00000 0.24000 0.36000 0.00000 -1.16000 0.00000 -3.04000 0.00000 2.38000 66.00000 LSB3_2A08-20_28.PDB 3.18720 -12.05000 -4.23000 -4.94000 -9.61000 -2.43000 10.73000 -11.84000 2.47000 6.88000 3.49000 0.00000 0.00000 0.00000 0.14000 0.29000 0.00000 -0.84000 0.00000 -1.86000 0.00000 2.38000 66.00000 LSB3_2A08-20_29.PDB 3.24220 -11.67000 -4.12000 -5.00000 -9.94000 -2.65000 11.39000 -12.09000 2.66000 7.08000 3.68000 0.00000 0.00000 0.00000 0.12000 0.29000 0.00000 -0.77000 0.00000 -2.03000 0.00000 2.38000 66.00000 LSB3_2A08-20_30.PDB 3.54539 -11.01000 -4.84000 -5.67000 -9.15000 -2.68000 11.32000 -10.53000 1.71000 7.81000 3.82000 0.00000 0.00000 0.00000 0.14000 0.21000 0.00000 -0.64000 0.00000 -2.30000 0.00000 2.38000 66.00000