Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbl_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 17.A N ASP 13.A O no hydrogen 3.048 N/A GLY 18.A N TRP 14.A O no hydrogen 2.910 N/A LEU 19.A N LEU 15.A O no hydrogen 2.939 N/A THR 20.A N LYS 16.A O no hydrogen 2.936 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.672 N/A LEU 21.A N VAL 17.A O no hydrogen 2.962 N/A GLY 22.A N GLY 18.A O no hydrogen 2.882 N/A THR 23.A N LEU 19.A O no hydrogen 2.897 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.494 N/A SER 24.A N THR 20.A O no hydrogen 3.014 N/A SER 24.A OG THR 20.A O no hydrogen 3.346 N/A VAL 25.A N LEU 21.A O no hydrogen 2.948 N/A PHE 26.A N GLY 22.A O no hydrogen 2.892 N/A LEU 27.A N THR 23.A O no hydrogen 2.952 N/A TRP 28.A N SER 24.A O no hydrogen 2.973 N/A ILE 29.A N VAL 25.A O no hydrogen 2.969 N/A TYR 30.A N PHE 26.A O no hydrogen 2.929 N/A LEU 31.A N LEU 27.A O no hydrogen 2.912 N/A ILE 32.A N TRP 28.A O no hydrogen 2.950 N/A LYS 33.A N ILE 29.A O no hydrogen 2.957 N/A LYS 33.A NZ GLU 37.A OE1 no hydrogen 2.450 N/A GLN 34.A N TYR 30.A O no hydrogen 2.882 N/A HIS 35.A N LEU 31.A O no hydrogen 2.916 N/A LYS 36.A N ILE 32.A O no hydrogen 2.967 N/A GLU 37.A N LYS 33.A O no hydrogen 2.962 N/A ASP 38.A N GLN 34.A O no hydrogen 2.889 N/A VAL 39.A N HIS 35.A O no hydrogen 2.958 N/A LEU 40.A N LYS 36.A O no hydrogen 2.993 N/A GLU 41.A N GLU 37.A O no hydrogen 2.920 N/A TYR 42.A N ASP 38.A O no hydrogen 2.926 N/A LYS 43.A N VAL 39.A O no hydrogen 2.957 N/A ARG 44.A N LEU 40.A O no hydrogen 2.914 N/A ARG 44.A NH1 GLU 41.A OE1 no hydrogen 3.161 N/A ARG 45.A N GLU 41.A O no hydrogen 2.936 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 2.647 N/A ASN 46.A N TYR 42.A O no hydrogen 3.297 N/A LEU 48.A N LYS 43.A O no hydrogen 3.002 N/A