Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLU 4.A OE2 no hydrogen 2.787 N/A ASP 12.A N THR 24.A O no hydrogen 2.801 N/A VAL 14.A N ILE 22.A O no hydrogen 2.778 N/A SER 15.A N ILE 22.A O no hydrogen 3.027 N/A GLU 17.A N HIS 20.A O no hydrogen 2.905 N/A GLY 19.A N SER 57.A OG no hydrogen 2.830 N/A HIS 20.A N GLU 17.A O no hydrogen 3.011 N/A HIS 20.A NE2 ASP 84.A OD1 no hydrogen 2.902 N/A VAL 21.A N GLY 85.A O no hydrogen 2.965 N/A ILE 22.A N SER 15.A O no hydrogen 2.879 N/A VAL 23.A N ILE 83.A O no hydrogen 2.941 N/A THR 24.A N ASP 12.A O no hydrogen 2.873 N/A THR 24.A OG1 LEU 81.A O no hydrogen 3.019 N/A THR 25.A N LEU 81.A O no hydrogen 2.921 N/A THR 25.A OG1 ASN 10.A O no hydrogen 2.994 N/A VAL 27.A N ASP 79.A O no hydrogen 2.885 N/A SER 31.A N.A VAL 28.A O no hydrogen 3.115 N/A SER 31.A N.B VAL 28.A O no hydrogen 3.128 N/A SER 31.A OG.B VAL 28.A O no hydrogen 3.201 N/A LEU 32.A N ASP 29.A O no hydrogen 2.975 N/A ASN 33.A N PHE 37.A O no hydrogen 2.856 N/A TYR 35.A N ASN 33.A OD1 no hydrogen 2.882 N/A GLY 36.A N ASN 33.A O no hydrogen 2.923 N/A PHE 37.A N ASN 33.A OD1 no hydrogen 3.062 N/A ALA 38.A N GLY 75.A O no hydrogen 2.828 N/A HIS 39.A N SER 31.A O.A no hydrogen 2.907 N/A HIS 39.A N SER 31.A O.B no hydrogen 3.000 N/A GLY 41.A N HIS 39.A ND1 no hydrogen 3.183 N/A TYR 42.A N HIS 39.A O no hydrogen 2.976 N/A ILE 43.A N HIS 39.A O no hydrogen 3.249 N/A PHE 44.A N GLY 40.A O no hydrogen 2.907 N/A THR 45.A N GLY 41.A O no hydrogen 2.896 N/A THR 45.A OG1 GLY 41.A O no hydrogen 2.806 N/A LEU 46.A N TYR 42.A O no hydrogen 3.115 N/A CYS 47.A N ILE 43.A O no hydrogen 3.156 N/A CYS 47.A SG ILE 43.A O no hydrogen 3.486 N/A ASP 48.A N PHE 44.A O no hydrogen 2.771 N/A GLN 49.A N THR 45.A O no hydrogen 2.805 N/A ILE 50.A N LEU 46.A O no hydrogen 3.061 N/A SER 51.A N CYS 47.A O no hydrogen 2.962 N/A SER 51.A OG CYS 47.A O no hydrogen 3.016 N/A GLY 52.A N ASP 48.A O no hydrogen 3.032 N/A LEU 53.A N GLN 49.A O no hydrogen 3.007 N/A VAL 54.A N ILE 50.A O no hydrogen 2.794 N/A SER 55.A N.A SER 51.A O no hydrogen 3.005 N/A SER 55.A N.B SER 51.A O no hydrogen 2.995 N/A SER 55.A OG.A PHE 60.A O no hydrogen 3.244 N/A SER 55.A OG.B SER 51.A O no hydrogen 2.938 N/A ILE 56.A N GLY 52.A O no hydrogen 2.969 N/A SER 57.A N LEU 53.A O no hydrogen 2.839 N/A SER 57.A OG GLU 17.A O no hydrogen 3.358 N/A SER 57.A OG VAL 54.A O no hydrogen 2.630 N/A THR 58.A N VAL 54.A O no hydrogen 3.201 N/A THR 58.A N SER 55.A O.A no hydrogen 3.071 N/A THR 58.A N SER 55.A O.B no hydrogen 2.961 N/A THR 58.A OG1 SER 55.A O.A no hydrogen 2.731 N/A THR 58.A OG1 SER 55.A O.B no hydrogen 2.692 N/A GLY 59.A N ILE 56.A O no hydrogen 2.922 N/A PHE 60.A N SER 55.A O.A no hydrogen 3.261 N/A PHE 60.A N SER 55.A O.B no hydrogen 3.344 N/A ASP 61.A N GLY 120.A O no hydrogen 2.806 N/A VAL 63.A N PHE 117.A O no hydrogen 2.911 N/A THR 64.A OG1 ASP 48.A OD1 no hydrogen 2.760 N/A LEU 65.A N THR 115.A O no hydrogen 2.782 N/A GLN 66.A N THR 115.A O no hydrogen 3.269 N/A SER 67.A OG THR 113.A O no hydrogen 3.358 N/A SER 68.A N THR 113.A O no hydrogen 3.001 N/A SER 68.A OG GLN 66.A OE1 no hydrogen 3.195 N/A ASN 70.A N LYS 111.A O no hydrogen 2.764 N/A TYR 71.A OH GLY 40.A O no hydrogen 2.737 N/A LEU 72.A N VAL 109.A O no hydrogen 2.874 N/A LYS 73.A N VAL 109.A O no hydrogen 3.120 N/A LYS 76.A N ASP 79.A OD2 no hydrogen 2.778 N/A GLY 78.A N VAL 27.A O no hydrogen 2.889 N/A ASP 79.A N LYS 76.A O no hydrogen 2.968 N/A THR 80.A OG1 GLU 26.A OE1 no hydrogen 2.611 N/A LEU 81.A N THR 25.A O no hydrogen 2.723 N/A LEU 82.A N THR 102.A O no hydrogen 2.807 N/A ILE 83.A N VAL 23.A O no hydrogen 2.832 N/A ASP 84.A N THR 100.A O no hydrogen 2.881 N/A GLY 85.A N VAL 21.A O no hydrogen 2.806 N/A ARG 86.A N ASP 98.A O no hydrogen 2.849 N/A CYS 87.A N GLY 19.A O no hydrogen 2.828 N/A CYS 87.A SG VAL 96.A O no hydrogen 3.796 N/A VAL 88.A N VAL 96.A O no hydrogen 2.828 N/A GLY 91.A N THR 94.A O no hydrogen 2.965 N/A LYS 95.A N MET 116.A O no hydrogen 2.955 N/A LYS 95.A NZ ASP 90.A OD1 no hydrogen 2.611 N/A LYS 95.A NZ GLY 91.A O no hydrogen 2.767 N/A VAL 96.A N HIS 89.A O no hydrogen 2.988 N/A VAL 97.A N PHE 114.A O no hydrogen 2.940 N/A ASP 98.A N ARG 86.A O no hydrogen 2.808 N/A VAL 99.A N ALA 112.A O no hydrogen 2.861 N/A THR 100.A N ASP 84.A O no hydrogen 2.864 N/A VAL 101.A N ALA 110.A O no hydrogen 2.871 N/A THR 102.A N LEU 82.A O no hydrogen 2.904 N/A ASN 103.A N GLN 107.A O no hydrogen 2.913 N/A ASN 103.A ND2 GLN 107.A OE1 no hydrogen 2.823 N/A LYS 106.A N ASN 103.A O no hydrogen 2.774 N/A GLN 107.A N ASN 103.A OD1 no hydrogen 2.842 N/A VAL 109.A N VAL 101.A O no hydrogen 2.674 N/A ALA 110.A N VAL 101.A O no hydrogen 3.239 N/A LYS 111.A N ASN 70.A O no hydrogen 3.066 N/A LYS 111.A NZ GLU 108.A OE2 no hydrogen 3.374 N/A ALA 112.A N VAL 99.A O no hydrogen 2.930 N/A THR 113.A N SER 68.A O no hydrogen 2.823 N/A PHE 114.A N VAL 97.A O no hydrogen 2.902 N/A THR 115.A N GLN 66.A O no hydrogen 2.763 N/A MET 116.A N LYS 95.A O no hydrogen 2.744 N/A PHE 117.A N VAL 63.A O no hydrogen 2.761 N/A VAL 118.A N THR 93.A O no hydrogen 2.829 N/A THR 119.A N ASP 61.A O no hydrogen 2.885 N/A ARG 122.A N GLY 59.A O no hydrogen 2.865 N/A ARG 122.A NH1 ASP 61.A OD1 no hydrogen 2.769 N/A ARG 122.A NH2 GLU 4.A O no hydrogen 2.859 N/A ARG 122.A NH2 GLU 4.A OE1 no hydrogen 3.038 N/A