Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vys_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 17.A N ASP 13.A O no hydrogen 3.041 N/A GLY 18.A N TRP 14.A O no hydrogen 2.907 N/A LEU 19.A N LEU 15.A O no hydrogen 2.921 N/A THR 20.A N LYS 16.A O no hydrogen 2.906 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.776 N/A LEU 21.A N VAL 17.A O no hydrogen 2.957 N/A GLY 22.A N GLY 18.A O no hydrogen 2.878 N/A THR 23.A N LEU 19.A O no hydrogen 2.909 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.651 N/A SER 24.A N THR 20.A O no hydrogen 2.991 N/A SER 24.A OG THR 20.A O no hydrogen 2.682 N/A VAL 25.A N LEU 21.A O no hydrogen 2.949 N/A PHE 26.A N GLY 22.A O no hydrogen 2.885 N/A LEU 27.A N THR 23.A O no hydrogen 2.940 N/A TRP 28.A N SER 24.A O no hydrogen 2.978 N/A ILE 29.A N VAL 25.A O no hydrogen 2.945 N/A TYR 30.A N PHE 26.A O no hydrogen 2.908 N/A LEU 31.A N LEU 27.A O no hydrogen 2.902 N/A ILE 32.A N TRP 28.A O no hydrogen 2.963 N/A LYS 33.A N ILE 29.A O no hydrogen 2.961 N/A LYS 33.A NZ GLU 37.A OE2 no hydrogen 2.991 N/A GLN 34.A N TYR 30.A O no hydrogen 2.891 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.424 N/A GLN 34.A NE2 ASP 38.A OD1 no hydrogen 2.985 N/A HIS 35.A N LEU 31.A O no hydrogen 2.931 N/A LYS 36.A N ILE 32.A O no hydrogen 2.984 N/A GLU 37.A N LYS 33.A O no hydrogen 2.972 N/A ASP 38.A N GLN 34.A O no hydrogen 2.877 N/A VAL 39.A N HIS 35.A O no hydrogen 2.938 N/A LEU 40.A N LYS 36.A O no hydrogen 2.975 N/A GLU 41.A N GLU 37.A O no hydrogen 2.889 N/A TYR 42.A N ASP 38.A O no hydrogen 2.938 N/A LYS 43.A N VAL 39.A O no hydrogen 2.955 N/A ARG 44.A N LEU 40.A O no hydrogen 2.905 N/A ARG 45.A N GLU 41.A O no hydrogen 2.894 N/A ASN 46.A N TYR 42.A O no hydrogen 2.963 N/A ASN 46.A ND2 TYR 42.A O no hydrogen 3.161 N/A LEU 48.A N LYS 43.A O no hydrogen 3.152 N/A