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 1A372_1.PDB 6.45370 -3.17000 -0.08000 -1.25000 -2.50000 0.06000 2.70000 -3.48000 0.23000 0.94000 0.52000 0.00000 0.00000 0.00000 0.03000 0.31000 0.00000 -0.49000 0.00000 0.15000 0.00000 2.38000 202.00000 1A372_2.PDB 6.64057 -2.15000 -0.13000 0.00000 -3.11000 0.07000 2.65000 -4.84000 0.34000 1.38000 1.54000 0.00000 0.00000 0.00000 0.04000 0.60000 0.00000 -0.22000 0.00000 0.14000 0.00000 2.38000 202.00000 1A372_3.PDB 6.57401 -2.04000 -0.03000 -1.23000 -2.00000 0.11000 2.01000 -2.83000 0.16000 0.73000 1.02000 0.00000 0.00000 0.00000 0.03000 0.22000 0.00000 -0.22000 0.00000 0.20000 0.00000 2.38000 202.00000 1A372_4.PDB 8.99207 -1.90000 -0.04000 -1.76000 -2.26000 0.15000 2.68000 -3.19000 0.28000 1.24000 1.18000 0.00000 0.00000 0.00000 0.04000 0.26000 0.00000 -0.44000 0.00000 0.22000 0.00000 2.38000 202.00000 1A372_5.PDB 9.04928 -1.88000 -0.04000 0.00000 -2.32000 0.09000 1.99000 -3.65000 0.31000 0.64000 1.11000 0.00000 0.00000 0.00000 0.04000 0.27000 0.00000 -0.24000 0.00000 0.18000 0.00000 2.38000 202.00000 1A372_6.PDB 7.89875 -2.32000 -0.09000 -1.22000 -2.44000 0.04000 2.60000 -3.32000 0.30000 0.87000 1.23000 0.00000 0.00000 0.00000 0.03000 0.28000 0.00000 -0.39000 0.00000 0.06000 0.00000 2.38000 202.00000 1A372_7.PDB 9.08787 -1.67000 -0.07000 -1.75000 -2.28000 0.07000 2.79000 -3.21000 0.27000 1.47000 1.29000 0.00000 0.00000 0.00000 0.04000 0.26000 0.00000 -0.40000 0.00000 0.12000 0.00000 2.38000 202.00000 1A372_8.PDB 9.12912 -1.97000 -0.04000 0.00000 -2.55000 0.06000 2.25000 -3.96000 0.34000 0.89000 1.14000 0.00000 0.00000 0.00000 0.04000 0.28000 0.00000 -0.23000 0.00000 0.09000 0.00000 2.38000 202.00000 1A372_9.PDB 8.90618 -1.71000 -0.03000 0.00000 -2.08000 0.09000 1.64000 -3.11000 0.23000 0.57000 1.06000 0.00000 0.00000 0.00000 0.02000 0.23000 -0.01000 -0.28000 0.00000 0.19000 0.00000 2.38000 202.00000 1A372_10.PDB 9.76954 -2.37000 -0.04000 -1.23000 -3.33000 0.10000 3.50000 -4.62000 0.43000 1.30000 1.71000 0.00000 0.00000 0.00000 0.09000 0.43000 0.00000 -0.48000 0.00000 0.20000 0.00000 2.38000 202.00000 1A372_11.PDB 9.83947 -2.86000 -0.08000 -1.26000 -2.45000 0.02000 2.71000 -3.39000 0.30000 1.03000 0.52000 0.00000 0.00000 0.00000 0.04000 0.29000 0.00000 -0.33000 0.00000 0.03000 0.00000 2.38000 202.00000 1A372_12.PDB 10.21365 -2.12000 -0.04000 0.00000 -3.47000 0.10000 3.21000 -5.25000 0.41000 1.40000 1.61000 0.00000 0.00000 0.00000 0.04000 0.44000 0.00000 -0.33000 0.00000 0.20000 0.00000 2.38000 202.00000 1A372_13.PDB 6.95432 -1.66000 0.00000 0.00000 -1.73000 0.07000 1.57000 -2.59000 0.10000 0.49000 0.49000 0.00000 0.00000 0.00000 0.02000 0.00000 0.00000 -0.23000 0.00000 0.15000 0.00000 2.38000 202.00000 1A372_14.PDB 9.18675 -1.89000 -0.06000 -1.76000 -2.35000 0.08000 2.80000 -3.31000 0.29000 1.38000 1.23000 0.00000 0.00000 0.00000 0.04000 0.26000 0.00000 -0.30000 0.00000 0.08000 0.00000 2.38000 202.00000 1A372_15.PDB 9.35484 -1.89000 -0.11000 -0.01000 -3.04000 0.02000 2.59000 -4.74000 0.48000 1.46000 1.54000 0.00000 0.00000 0.00000 0.14000 0.47000 0.00000 -0.23000 0.00000 0.03000 0.00000 2.38000 202.00000 1A372_16.PDB 8.94996 -1.68000 -0.02000 0.00000 -1.90000 0.09000 1.44000 -2.86000 0.22000 0.49000 0.98000 0.00000 0.00000 0.00000 0.03000 0.24000 -0.01000 -0.33000 0.00000 0.19000 0.00000 2.38000 202.00000 1A372_17.PDB 9.36686 -2.87000 -0.07000 -1.55000 -3.42000 0.07000 4.18000 -4.74000 0.37000 1.60000 1.02000 0.00000 0.00000 0.00000 0.04000 0.46000 0.00000 -0.51000 0.00000 0.15000 0.00000 2.38000 202.00000 1A372_18.PDB 9.33861 -2.68000 -0.05000 -2.06000 -2.78000 0.08000 3.50000 -3.98000 0.35000 1.01000 1.41000 0.00000 0.00000 0.00000 0.05000 0.29000 0.00000 -0.36000 0.00000 0.16000 0.00000 2.38000 202.00000 1A372_19.PDB 9.36924 -2.06000 -0.05000 -1.76000 -3.40000 0.11000 3.83000 -4.75000 0.39000 1.95000 1.74000 0.00000 0.00000 0.00000 0.04000 0.44000 0.00000 -0.34000 0.00000 0.17000 0.00000 2.38000 202.00000 1A372_20.PDB 5.63338 -1.56000 0.00000 0.00000 -1.54000 0.06000 1.32000 -2.36000 0.09000 0.48000 0.43000 0.00000 0.00000 0.00000 0.02000 0.00000 0.00000 -0.21000 0.00000 0.14000 0.00000 2.38000 202.00000 1A372_21.PDB 9.41385 -1.77000 -0.06000 0.00000 -3.61000 0.07000 3.32000 -5.44000 0.40000 1.76000 1.88000 0.00000 0.00000 0.00000 0.04000 0.44000 0.00000 -0.28000 0.00000 0.15000 0.00000 2.38000 202.00000 1A372_22.PDB 6.78642 -2.61000 -0.04000 -1.26000 -2.92000 0.05000 3.05000 -4.14000 0.28000 1.15000 1.48000 0.00000 0.00000 0.00000 0.04000 0.31000 0.00000 -0.41000 0.00000 0.12000 0.00000 2.38000 202.00000 1A372_23.PDB 9.33690 -2.11000 -0.04000 0.00000 -2.89000 0.08000 2.60000 -4.58000 0.37000 1.08000 1.35000 0.00000 0.00000 0.00000 0.05000 0.27000 0.00000 -0.30000 0.00000 0.16000 0.00000 2.38000 202.00000 1A372_24.PDB 9.33795 -1.83000 -0.07000 -1.76000 -2.39000 0.03000 2.90000 -3.36000 0.28000 1.58000 1.33000 0.00000 0.00000 0.00000 0.04000 0.26000 0.00000 -0.41000 0.00000 0.01000 0.00000 2.38000 202.00000 1A372_25.PDB 9.02570 -1.88000 -0.03000 0.00000 -2.20000 0.05000 1.78000 -3.27000 0.24000 0.67000 1.10000 0.00000 0.00000 0.00000 0.03000 0.23000 -0.01000 -0.29000 0.00000 0.07000 0.00000 2.38000 202.00000 1A372_26.PDB 9.43522 -1.98000 -0.05000 0.00000 -3.31000 0.01000 3.12000 -5.10000 0.38000 1.49000 1.70000 0.00000 0.00000 0.00000 0.04000 0.27000 0.00000 -0.30000 0.00000 0.04000 0.00000 2.38000 202.00000 1A372_27.PDB 9.40210 -2.53000 -0.05000 -2.12000 -2.65000 0.07000 3.44000 -3.79000 0.33000 1.05000 1.38000 0.00000 0.00000 0.00000 0.05000 0.29000 0.00000 -0.37000 0.00000 0.14000 0.00000 2.38000 202.00000 1A372_28.PDB 8.29964 -2.40000 -0.11000 -1.97000 -2.57000 -0.20000 3.28000 -3.31000 0.31000 1.42000 1.79000 0.00000 0.00000 0.00000 0.04000 0.31000 0.00000 -0.93000 0.00000 -0.14000 0.00000 2.38000 202.00000 1A372_29.PDB 9.44015 -1.85000 -0.07000 -1.75000 -3.25000 0.08000 3.75000 -4.56000 0.36000 2.05000 1.76000 0.00000 0.00000 0.00000 0.05000 0.42000 0.00000 -0.41000 0.00000 0.13000 0.00000 2.38000 202.00000 1A372_30.PDB 8.01407 -1.67000 0.00000 0.00000 -1.83000 0.00000 1.72000 -2.72000 0.11000 0.61000 0.53000 0.00000 0.00000 0.00000 0.02000 0.00000 0.00000 -0.16000 0.00000 0.03000 0.00000 2.38000 202.00000