Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 88.A O no hydrogen 2.760 N/A GLU 5.A N ARG 2.A O no hydrogen 3.016 N/A PHE 7.A N ALA 86.A O no hydrogen 2.722 N/A HIS 9.A N VAL 84.A O no hydrogen 2.904 N/A PHE 11.A N VAL 82.A O no hydrogen 2.806 N/A VAL 13.A N LEU 80.A O no hydrogen 2.878 N/A LYS 17.A N PRO 14.A O no hydrogen 3.141 N/A THR 18.A OG1 PRO 15.A O no hydrogen 3.504 N/A THR 18.A OG1 GLU 34.A OE2 no hydrogen 2.679 N/A VAL 19.A N VAL 35.A O no hydrogen 3.099 N/A ARG 20.A NH1 PHE 32.A O no hydrogen 2.874 N/A HIS 21.A N THR 18.A O no hydrogen 2.957 N/A LEU 22.A N THR 18.A O no hydrogen 3.280 N/A LEU 22.A N VAL 19.A O no hydrogen 3.055 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.706 N/A SER 26.A N TYR 23.A O no hydrogen 3.102 N/A SER 26.A OG GLU 28.A OE2 no hydrogen 3.375 N/A PHE 29.A N SER 26.A O no hydrogen 3.150 N/A PHE 29.A N SER 26.A OG no hydrogen 3.208 N/A ALA 30.A N PRO 27.A O no hydrogen 3.115 N/A PHE 32.A N PHE 29.A O no hydrogen 3.213 N/A VAL 35.A N PRO 33.A O no hydrogen 3.003 N/A PHE 36.A N THR 76.A O no hydrogen 2.778 N/A ALA 37.A N LYS 17.A O no hydrogen 3.057 N/A MET 41.A N ALA 37.A O no hydrogen 2.893 N/A VAL 42.A N ALA 38.A O no hydrogen 2.848 N/A GLY 43.A N GLY 39.A O no hydrogen 3.010 N/A LEU 44.A N PHE 40.A O no hydrogen 2.890 N/A MET 45.A N MET 41.A O no hydrogen 2.797 N/A GLU 46.A N VAL 42.A O no hydrogen 2.851 N/A TRP 47.A N GLY 43.A O no hydrogen 2.838 N/A ALA 48.A N LEU 44.A O no hydrogen 2.839 N/A CYS 49.A N MET 45.A O no hydrogen 3.096 N/A CYS 49.A SG MET 45.A O no hydrogen 3.555 N/A CYS 49.A SG HIS 114.A ND1 no hydrogen 3.773 N/A VAL 50.A N GLU 46.A O no hydrogen 2.807 N/A ARG 51.A N TRP 47.A O no hydrogen 2.959 N/A ARG 51.A NH1 HIS 9.A ND1 no hydrogen 2.918 N/A ALA 52.A N ALA 48.A O no hydrogen 2.940 N/A MET 53.A N CYS 49.A O no hydrogen 2.867 N/A MET 53.A N VAL 50.A O no hydrogen 3.269 N/A ALA 54.A N ARG 51.A O no hydrogen 3.291 N/A TYR 56.A N MET 53.A O no hydrogen 2.854 N/A TYR 56.A OH GLY 93.A O no hydrogen 2.527 N/A LEU 57.A N ALA 54.A O no hydrogen 3.181 N/A GLU 58.A N GLU 61.A OE1 no hydrogen 2.435 N/A GLU 61.A N GLU 58.A O no hydrogen 3.147 N/A GLY 62.A N ILE 119.A O no hydrogen 2.913 N/A LEU 64.A N ALA 117.A O no hydrogen 2.928 N/A THR 66.A N GLU 115.A O no hydrogen 2.865 N/A ALA 67.A N GLU 115.A O no hydrogen 3.478 N/A CYS 69.A N THR 113.A O no hydrogen 2.849 N/A THR 71.A N SER 111.A O no hydrogen 3.001 N/A THR 71.A OG1 SER 111.A O no hydrogen 3.469 N/A THR 73.A N ILE 109.A O no hydrogen 2.918 N/A THR 73.A OG1 GLU 108.A O no hydrogen 2.962 N/A THR 76.A OG1 ASP 104.A OD2 no hydrogen 2.614 N/A GLY 79.A N VAL 13.A O no hydrogen 2.782 N/A VAL 82.A N PHE 11.A O no hydrogen 2.790 N/A THR 83.A N HIS 103.A O no hydrogen 2.780 N/A THR 83.A OG1 ASP 10.A OD1 no hydrogen 2.619 N/A VAL 84.A N HIS 9.A O no hydrogen 2.828 N/A THR 85.A N SER 101.A O no hydrogen 2.677 N/A ALA 86.A N PHE 7.A O no hydrogen 2.769 N/A GLU 87.A N ARG 99.A O no hydrogen 2.805 N/A LEU 88.A N GLU 5.A O no hydrogen 2.883 N/A ARG 89.A N SER 97.A O no hydrogen 2.784 N/A SER 90.A N SER 97.A O no hydrogen 3.265 N/A GLU 92.A N ARG 95.A O no hydrogen 2.881 N/A ARG 94.A NE VAL 118.A O no hydrogen 2.908 N/A ARG 94.A NH2 VAL 118.A O no hydrogen 2.614 N/A ARG 95.A N GLU 92.A O no hydrogen 3.015 N/A LEU 96.A N ARG 116.A O no hydrogen 2.983 N/A SER 97.A N SER 90.A O no hydrogen 2.983 N/A SER 97.A OG GLU 115.A OE2 no hydrogen 3.196 N/A TRP 98.A N HIS 114.A O no hydrogen 2.886 N/A ARG 99.A N GLU 87.A O no hydrogen 2.842 N/A ARG 99.A NH1 SER 111.A OG no hydrogen 3.125 N/A ARG 99.A NH2 SER 111.A OG no hydrogen 3.065 N/A VAL 100.A N GLY 112.A O no hydrogen 2.761 N/A SER 101.A N THR 85.A O no hydrogen 2.882 N/A ALA 102.A N GLY 110.A O no hydrogen 2.851 N/A HIS 103.A N THR 83.A O no hydrogen 3.104 N/A ASP 104.A N ASP 107.A O no hydrogen 2.925 N/A GLY 105.A N HIS 103.A ND1.B no hydrogen 2.931 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 3.004 N/A ASP 107.A N ASP 104.A OD1 no hydrogen 2.886 N/A ILE 109.A N ALA 102.A O no hydrogen 2.938 N/A SER 111.A N THR 71.A OG1 no hydrogen 3.425 N/A GLY 112.A N VAL 100.A O no hydrogen 2.784 N/A THR 113.A N CYS 69.A O no hydrogen 2.875 N/A HIS 114.A N TRP 98.A O no hydrogen 2.989 N/A GLU 115.A N ALA 67.A O no hydrogen 3.027 N/A ARG 116.A N LEU 96.A O no hydrogen 2.834 N/A ARG 116.A NE SER 63.A OG no hydrogen 2.781 N/A ARG 116.A NH1 GLU 46.A OE2 no hydrogen 2.747 N/A ARG 116.A NH2 SER 63.A OG no hydrogen 3.100 N/A ALA 117.A N LEU 64.A O no hydrogen 2.901 N/A VAL 118.A N ARG 94.A O no hydrogen 2.702 N/A ILE 119.A N GLY 62.A O no hydrogen 2.750 N/A LEU 121.A N GLY 60.A O no hydrogen 2.816 N/A PHE 124.A N HIS 120.A O no hydrogen 2.933 N/A ASN 125.A N LEU 121.A O no hydrogen 2.887 N/A ASN 125.A ND2 GLU 122.A OE1 no hydrogen 3.453 N/A ALA 126.A N GLU 122.A O no hydrogen 3.157 N/A LYS 127.A N LYS 123.A O no hydrogen 3.134 N/A VAL 128.A N PHE 124.A O no hydrogen 2.949 N/A ARG 129.A N ASN 125.A O no hydrogen 2.887 N/A GLN 130.A N ALA 126.A O no hydrogen 3.122 N/A GLN 130.A N LYS 127.A O no hydrogen 3.217 N/A LYS 131.A N VAL 128.A O no hydrogen 3.105 N/A THR 132.A N ARG 129.A O no hydrogen 3.075 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.777 N/A