Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwl_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N ASP 6.A O no hydrogen 2.973 N/A GLY 11.A N TRP 7.A O no hydrogen 2.882 N/A LEU 12.A N LEU 8.A O no hydrogen 2.916 N/A THR 13.A N LYS 9.A O no hydrogen 2.894 N/A THR 13.A OG1 LYS 9.A O no hydrogen 2.640 N/A LEU 14.A N VAL 10.A O no hydrogen 2.952 N/A GLY 15.A N GLY 11.A O no hydrogen 2.866 N/A THR 16.A N LEU 12.A O no hydrogen 2.879 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.882 N/A SER 17.A N THR 13.A O no hydrogen 2.993 N/A SER 17.A OG THR 13.A O no hydrogen 2.903 N/A VAL 18.A N LEU 14.A O no hydrogen 2.908 N/A PHE 19.A N GLY 15.A O no hydrogen 2.863 N/A LEU 20.A N THR 16.A O no hydrogen 2.927 N/A TRP 21.A N SER 17.A O no hydrogen 2.949 N/A ILE 22.A N VAL 18.A O no hydrogen 2.914 N/A TYR 23.A N PHE 19.A O no hydrogen 2.901 N/A LEU 24.A N LEU 20.A O no hydrogen 2.881 N/A ILE 25.A N TRP 21.A O no hydrogen 2.944 N/A LYS 26.A N ILE 22.A O no hydrogen 2.954 N/A GLN 27.A N TYR 23.A O no hydrogen 2.854 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 3.384 N/A GLN 27.A NE2 ASP 31.A OD2 no hydrogen 3.454 N/A HIS 28.A N LEU 24.A O no hydrogen 2.924 N/A LYS 29.A N ILE 25.A O no hydrogen 3.009 N/A GLU 30.A N LYS 26.A O no hydrogen 2.983 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.957 N/A ASP 31.A N GLN 27.A O no hydrogen 2.871 N/A VAL 32.A N HIS 28.A O no hydrogen 2.924 N/A LEU 33.A N LYS 29.A O no hydrogen 2.960 N/A GLU 34.A N GLU 30.A O no hydrogen 2.848 N/A TYR 35.A N ASP 31.A O no hydrogen 2.944 N/A LYS 36.A N VAL 32.A O no hydrogen 2.931 N/A ARG 37.A N LEU 33.A O no hydrogen 2.917 N/A ARG 38.A N GLU 34.A O no hydrogen 2.888 N/A ARG 38.A NE GLU 34.A OE2 no hydrogen 2.952 N/A ASN 39.A N TYR 35.A O no hydrogen 2.940 N/A ASN 39.A ND2 TYR 35.A O no hydrogen 3.313 N/A LEU 41.A N LYS 36.A O no hydrogen 3.144 N/A