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 LSB1_1CKA-17_1.PDB 5.51488 -7.57000 -1.36000 -2.66000 -9.74000 -0.07000 8.51000 -13.71000 2.56000 5.02000 4.23000 0.00000 0.00000 0.00000 0.06000 0.79000 0.00000 -0.37000 0.00000 -0.04000 0.00000 2.38000 64.00000 LSB1_1CKA-17_2.PDB 6.34041 -10.24000 -2.82000 -4.16000 -10.45000 -0.11000 9.92000 -14.22000 2.06000 6.30000 4.38000 0.00000 0.00000 0.00000 0.08000 0.87000 0.00000 -1.16000 0.00000 -0.07000 0.00000 2.38000 64.00000 LSB1_1CKA-17_3.PDB 6.34158 -9.19000 -2.71000 -3.36000 -10.24000 -0.72000 10.17000 -13.76000 2.36000 6.65000 3.94000 0.00000 0.00000 0.00000 0.08000 0.94000 0.00000 -0.75000 0.00000 -0.86000 0.00000 2.38000 64.00000 LSB1_1CKA-17_4.PDB 6.42433 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LSB1_1CKA-17_18.PDB 5.81674 -9.63000 -2.20000 -3.69000 -10.32000 -0.11000 9.00000 -14.46000 2.22000 6.06000 4.61000 0.00000 0.00000 0.00000 0.09000 0.95000 0.00000 -0.75000 0.00000 -0.08000 0.00000 2.38000 64.00000 LSB1_1CKA-17_19.PDB 6.41690 -10.77000 -2.83000 -5.24000 -10.87000 -2.13000 11.88000 -14.02000 2.87000 8.16000 3.91000 0.00000 0.00000 0.00000 0.07000 1.08000 0.00000 -1.01000 0.00000 -1.55000 0.00000 2.38000 64.00000 LSB1_1CKA-17_20.PDB 6.77085 -8.69000 -3.72000 -3.68000 -10.19000 -0.56000 10.37000 -13.30000 2.29000 7.00000 4.21000 0.00000 0.00000 0.00000 0.06000 1.05000 0.00000 -0.49000 0.00000 -0.68000 0.00000 2.38000 64.00000 LSB1_1CKA-17_21.PDB 6.17898 -9.00000 -2.09000 -4.15000 -10.39000 -0.72000 9.77000 -14.22000 2.49000 7.10000 4.46000 0.00000 0.00000 0.00000 0.05000 0.72000 0.00000 -0.61000 0.00000 -0.69000 0.00000 2.38000 64.00000 LSB1_1CKA-17_22.PDB 6.76453 -7.98000 -2.84000 -3.51000 -11.06000 -0.59000 11.30000 -14.77000 3.87000 7.40000 4.09000 0.00000 0.00000 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-9.99000 -0.13000 9.22000 -13.62000 2.05000 6.70000 4.41000 0.00000 0.00000 0.00000 0.03000 0.67000 0.00000 -0.44000 0.00000 -0.10000 0.00000 2.38000 64.00000 LSB1_1CKA-17_28.PDB 6.30412 -9.60000 -2.23000 -4.38000 -10.28000 -0.86000 10.02000 -13.84000 2.10000 7.00000 4.56000 0.00000 0.00000 0.00000 0.04000 0.90000 0.00000 -0.95000 0.00000 -0.78000 0.00000 2.38000 64.00000 LSB1_1CKA-17_29.PDB 6.66916 -9.43000 -2.15000 -3.55000 -10.46000 -0.13000 9.31000 -14.46000 2.08000 6.30000 4.15000 0.00000 0.00000 0.00000 0.08000 0.86000 0.00000 -0.51000 0.00000 -0.09000 0.00000 2.38000 64.00000 LSB1_1CKA-17_30.PDB 6.39369 -7.03000 -2.16000 -2.78000 -9.69000 -0.69000 9.27000 -13.09000 2.56000 6.27000 4.37000 0.00000 0.00000 0.00000 0.06000 0.87000 0.00000 -0.35000 0.00000 -0.82000 0.00000 2.38000 64.00000