Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ofb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ARG 54.A O no hydrogen 2.972 N/A CYS 2.A SG GLU 87.A OE2 no hydrogen 3.910 N/A SER 3.A OG THR 5.A OG1 no hydrogen 3.300 N/A THR 5.A N SER 3.A OG no hydrogen 3.427 N/A THR 5.A OG1 SER 3.A OG no hydrogen 3.300 N/A THR 5.A OG1 ARG 19.A O no hydrogen 2.780 N/A GLY 6.A N ILE 18.A O no hydrogen 2.921 N/A LYS 7.A NZ THR 17.A OG1 no hydrogen 2.913 N/A TRP 8.A N MET 16.A O no hydrogen 2.868 N/A TRP 8.A NE1 LEU 4.A O.A no hydrogen 2.874 N/A TRP 8.A NE1 LEU 4.A O.B no hydrogen 2.862 N/A THR 9.A N.A THR 117.A O no hydrogen 2.892 N/A THR 9.A N.B THR 117.A O no hydrogen 2.888 N/A ASN 10.A N SER 14.A O no hydrogen 3.020 N/A ASN 11.A N ASN 115.A O no hydrogen 3.191 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.893 N/A GLY 13.A N ASN 10.A O no hydrogen 2.929 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.165 N/A ILE 15.A N LEU 32.A O no hydrogen 2.972 N/A MET 16.A N TRP 8.A O no hydrogen 2.947 N/A THR 17.A N THR 30.A O no hydrogen 2.895 N/A ILE 18.A N GLY 6.A O no hydrogen 2.867 N/A ARG 19.A N THR 28.A O no hydrogen 2.877 N/A ASN 22.A N GLU 26.A O no hydrogen 2.952 N/A ASN 22.A ND2 GLU 26.A OE1 no hydrogen 2.994 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.935 N/A GLY 25.A N ASN 22.A O no hydrogen 2.947 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 2.941 N/A PHE 27.A N GLY 49.A O no hydrogen 2.944 N/A THR 28.A OG1 LEU 47.A O no hydrogen 2.895 N/A GLY 29.A N LEU 47.A O no hydrogen 3.183 N/A THR 30.A N THR 17.A O no hydrogen 2.903 N/A TYR 31.A N SER 45.A O no hydrogen 2.774 N/A LEU 32.A N ILE 15.A O no hydrogen 2.782 N/A THR 33.A OG1 VAL 35.A O no hydrogen 2.639 N/A ALA 34.A N SER 14.A OG no hydrogen 2.939 N/A VAL 35.A N THR 33.A OG1 no hydrogen 3.206 N/A ASN 41.A N ASN 38.A O no hydrogen 2.980 N/A ILE 42.A N PRO 39.A O no hydrogen 3.198 N/A SER 45.A N TYR 31.A O no hydrogen 3.061 N/A SER 45.A OG THR 43.A O no hydrogen 2.993 N/A LEU 47.A N GLY 29.A O no hydrogen 3.025 N/A LEU 48.A N THR 63.A O no hydrogen 3.009 N/A GLY 49.A N PHE 27.A O no hydrogen 2.916 N/A ILE 50.A N GLY 61.A O no hydrogen 2.957 N/A GLN 51.A N GLY 25.A O no hydrogen 2.807 N/A HIS 52.A N THR 59.A O no hydrogen 3.058 N/A LYS 53.A NZ ASN 22.A O no hydrogen 3.079 N/A PHE 60.A N GLY 77.A O no hydrogen 2.978 N/A GLY 61.A N ILE 50.A O no hydrogen 2.988 N/A PHE 62.A N PHE 75.A O no hydrogen 2.919 N/A THR 63.A N LEU 48.A O no hydrogen 2.922 N/A VAL 64.A N THR 73.A O no hydrogen 2.807 N/A HIS 65.A N PRO 46.A O no hydrogen 3.088 N/A TRP 66.A NE1 THR 73.A OG1 no hydrogen 2.914 N/A ASN 67.A N SER 45.A OG no hydrogen 2.972 N/A ASN 67.A ND2 LEU 44.A O no hydrogen 3.651 N/A SER 69.A OG SER 71.A OG no hydrogen 2.733 N/A SER 71.A N SER 69.A OG no hydrogen 3.075 N/A SER 71.A OG SER 69.A OG no hydrogen 2.733 N/A THR 72.A N ARG 96.A O no hydrogen 3.009 N/A THR 73.A N VAL 64.A O no hydrogen 3.225 N/A VAL 74.A N LEU 94.A O no hydrogen 2.906 N/A PHE 75.A N PHE 62.A O no hydrogen 2.899 N/A THR 76.A N MET 92.A O no hydrogen 2.943 N/A THR 76.A OG1 PHE 60.A O no hydrogen 2.784 N/A GLY 77.A N PHE 60.A O no hydrogen 3.115 N/A GLN 78.A N LYS 90.A O no hydrogen 3.064 N/A CYS 79.A N PRO 58.A O no hydrogen 3.005 N/A PHE 80.A N VAL 88.A O no hydrogen 2.912 N/A ILE 81.A N GLN 57.A OE1 no hydrogen 2.913 N/A ASP 82.A N LYS 86.A O no hydrogen 2.938 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.859 N/A GLY 85.A N ASP 82.A O no hydrogen 2.924 N/A LYS 86.A N ASP 82.A OD1 no hydrogen 2.987 N/A VAL 88.A N PHE 80.A O no hydrogen 2.997 N/A LEU 89.A N PHE 116.A O no hydrogen 2.902 N/A LYS 90.A N GLN 78.A O no hydrogen 3.055 N/A LYS 90.A NZ ASN 115.A OD1 no hydrogen 2.992 N/A THR 91.A N ASN 114.A O no hydrogen 2.935 N/A THR 91.A OG1 ASN 114.A O no hydrogen 2.785 N/A MET 92.A N THR 76.A O no hydrogen 2.939 N/A TRP 93.A N GLY 112.A O no hydrogen 2.899 N/A TRP 93.A NE1 TYR 113.A O no hydrogen 3.064 N/A LEU 94.A N VAL 74.A O no hydrogen 2.959 N/A LEU 95.A N LEU 110.A O no hydrogen 2.879 N/A ARG 96.A N THR 72.A O no hydrogen 2.814 N/A ARG 96.A NE SER 97.A O.A no hydrogen 2.956 N/A ARG 96.A NE SER 97.A O.B no hydrogen 2.981 N/A ARG 96.A NH1 ASP 105.A OD1 no hydrogen 2.809 N/A ARG 96.A NH2 ASP 105.A OD1 no hydrogen 2.833 N/A SER 97.A N.A ALA 108.A O no hydrogen 2.819 N/A SER 97.A N.B ALA 108.A O no hydrogen 2.837 N/A SER 97.A OG.B ALA 108.A O no hydrogen 3.070 N/A ASN 100.A ND2.B ASP 101.A OD2 no hydrogen 2.849 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.958 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.636 N/A TYR 104.A N ASP 101.A O no hydrogen 3.055 N/A ASP 105.A N ILE 102.A O no hydrogen 3.060 N/A LYS 107.A N TYR 104.A O no hydrogen 3.137 N/A ALA 108.A N ASP 105.A O no hydrogen 3.112 N/A LEU 110.A N LEU 95.A O no hydrogen 2.883 N/A GLY 112.A N TRP 93.A O no hydrogen 3.110 N/A ASN 114.A N THR 91.A O no hydrogen 2.992 N/A ASN 114.A ND2 ASN 11.A OD1 no hydrogen 2.907 N/A ASN 115.A N ASN 11.A OD1 no hydrogen 2.987 N/A PHE 116.A N LEU 89.A O no hydrogen 2.915 N/A THR 117.A N THR 9.A O.A no hydrogen 2.968 N/A THR 117.A N THR 9.A O.B no hydrogen 2.965 N/A ARG 118.A NE GLU 87.A OE1 no hydrogen 2.762 N/A ARG 118.A NH1 SER 3.A O no hydrogen 2.794 N/A ARG 118.A NH1 THR 5.A O no hydrogen 3.561 N/A ARG 118.A NH1 GLU 87.A OE1 no hydrogen 2.702 N/A ARG 118.A NH2 THR 5.A O no hydrogen 2.847 N/A LEU 119.A N LYS 7.A O no hydrogen 2.879 N/A