Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ILE 1.A O no hydrogen 2.710 N/A ASP 6.A N GLU 2.A O no hydrogen 2.883 N/A ARG 7.A NH1 GLN 4.A OE1 no hydrogen 2.814 N/A VAL 8.A N GLN 4.A O no hydrogen 3.347 N/A VAL 9.A N MET 5.A O no hydrogen 2.930 N/A LYS 10.A N ASP 6.A O no hydrogen 2.948 N/A GLU 11.A N ARG 7.A O no hydrogen 3.050 N/A MET 12.A N VAL 8.A O no hydrogen 2.839 N/A ARG 13.A N VAL 9.A O no hydrogen 2.956 N/A ARG 14.A N LYS 10.A O no hydrogen 3.210 N/A ARG 14.A NH1 GLU 11.A OE1 no hydrogen 2.924 N/A GLN 15.A N GLU 11.A O no hydrogen 3.138 N/A LEU 16.A N MET 12.A O no hydrogen 2.950 N/A GLU 17.A N ARG 13.A O no hydrogen 3.012 N/A MET 18.A N ARG 14.A O no hydrogen 3.084 N/A ILE 19.A N GLN 15.A O no hydrogen 2.861 N/A ASP 20.A N LEU 16.A O no hydrogen 2.966 N/A LYS 21.A N GLU 17.A O no hydrogen 3.002 N/A LEU 22.A N MET 18.A O no hydrogen 3.010 N/A THR 23.A N ILE 19.A O no hydrogen 2.917 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.834 N/A THR 24.A N ASP 20.A O no hydrogen 3.009 N/A THR 24.A OG1 ASP 20.A O no hydrogen 3.185 N/A ARG 25.A N LYS 21.A O no hydrogen 3.220 N/A ALA 26.A N LEU 22.A O no hydrogen 2.990 N/A ILE 27.A N THR 23.A O no hydrogen 2.889 N/A GLU 28.A N THR 24.A O no hydrogen 3.049 N/A ALA 29.A N ARG 25.A O no hydrogen 3.032 N/A VAL 30.A N ALA 26.A O no hydrogen 2.932 N/A GLU 31.A N ILE 27.A O no hydrogen 2.917 N/A LEU 32.A N GLU 28.A O no hydrogen 3.023 N/A LEU 33.A N ALA 29.A O no hydrogen 2.948 N/A LYS 34.A N VAL 30.A O no hydrogen 2.920 N/A ARG 35.A N GLU 31.A O no hydrogen 3.068 N/A ILE 36.A N LEU 32.A O no hydrogen 2.843 N/A TYR 37.A N LEU 33.A O no hydrogen 2.900 N/A ASP 38.A N LYS 34.A O no hydrogen 2.952 N/A LYS 39.A N ARG 35.A O no hydrogen 2.999 N/A LEU 40.A N ILE 36.A O no hydrogen 3.070 N/A THR 41.A N TYR 37.A O no hydrogen 2.921 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.946 N/A VAL 42.A N ASP 38.A O no hydrogen 3.004 N/A