Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 3.003 N/A TYR 6.A N ASN 2.A O no hydrogen 2.886 N/A GLN 7.A N GLU 3.A O no hydrogen 2.956 N/A LYS 10.A N LYS 31.A O no hydrogen 3.095 N/A LYS 10.A NZ ASP 33.A OD1 no hydrogen 3.392 N/A VAL 13.A N VAL 29.A O no hydrogen 2.925 N/A ALA 18.A N SER 15.A OG no hydrogen 3.334 N/A GLN 19.A N SER 15.A O no hydrogen 2.867 N/A VAL 20.A N GLU 16.A O no hydrogen 2.932 N/A LEU 21.A N LYS 17.A O no hydrogen 2.926 N/A GLY 22.A N ALA 18.A O no hydrogen 2.907 N/A ASP 23.A N GLN 19.A O no hydrogen 2.901 N/A THR 24.A N VAL 20.A O no hydrogen 2.914 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.681 N/A ALA 25.A N LEU 21.A O no hydrogen 2.877 N/A GLY 26.A N GLY 22.A O no hydrogen 3.110 N/A GLN 28.A N VAL 83.A O no hydrogen 2.926 N/A PHE 30.A N ALA 81.A O no hydrogen 2.937 N/A LYS 31.A N GLY 11.A O no hydrogen 2.900 N/A VAL 32.A N LYS 79.A O no hydrogen 2.927 N/A ASP 33.A N VAL 8.A O no hydrogen 3.169 N/A ALA 36.A N ASP 33.A O no hydrogen 2.974 N/A THR 37.A N GLU 40.A OE2 no hydrogen 2.706 N/A LYS 38.A NZ VAL 56.A O no hydrogen 3.361 N/A ILE 41.A N THR 37.A O no hydrogen 2.924 N/A LYS 42.A N LYS 38.A O no hydrogen 2.908 N/A LYS 43.A N LEU 39.A O no hydrogen 2.961 N/A ALA 44.A N GLU 40.A O no hydrogen 2.864 N/A VAL 45.A N ILE 41.A O no hydrogen 2.930 N/A GLU 46.A N LYS 42.A O no hydrogen 2.953 N/A LYS 47.A N LYS 43.A O no hydrogen 2.899 N/A LEU 48.A N ALA 44.A O no hydrogen 2.914 N/A PHE 49.A N VAL 45.A O no hydrogen 2.941 N/A GLY 50.A N GLU 46.A O no hydrogen 3.097 N/A GLU 52.A N GLN 89.A OE1 no hydrogen 2.719 N/A VAL 54.A N THR 84.A O no hydrogen 3.135 N/A ASN 57.A N TYR 82.A O no hydrogen 3.047 N/A THR 59.A N LYS 80.A O no hydrogen 3.016 N/A THR 61.A N VAL 78.A O no hydrogen 3.053 N/A GLY 63.A N ASP 77.A OD1 no hydrogen 2.666 N/A LYS 66.A N GLY 73.A O no hydrogen 2.863 N/A ARG 67.A NH1 ARG 70.A O no hydrogen 3.471 N/A PHE 68.A N THR 71.A O no hydrogen 3.073 N/A GLY 73.A N LYS 66.A O no hydrogen 2.934 N/A ARG 74.A NH1 ASP 77.A OD1 no hydrogen 3.007 N/A ARG 75.A N LYS 64.A O no hydrogen 2.932 N/A SER 76.A OG ASP 77.A O no hydrogen 3.519 N/A VAL 78.A N THR 61.A O no hydrogen 3.285 N/A LYS 79.A NZ ILE 34.A O no hydrogen 2.629 N/A LYS 79.A NZ ALA 36.A O no hydrogen 3.279 N/A LYS 80.A N THR 59.A O no hydrogen 2.904 N/A ALA 81.A N PHE 30.A O no hydrogen 2.881 N/A TYR 82.A N ASN 57.A O no hydrogen 2.773 N/A VAL 83.A N GLN 28.A O no hydrogen 2.900 N/A THR 84.A N LYS 55.A O no hydrogen 3.314 N/A LYS 86.A N GLU 52.A O no hydrogen 3.199 N/A