Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 2.A O no hydrogen 2.457 N/A TYR 16.A N THR 12.A O no hydrogen 3.183 N/A PHE 17.A N GLU 13.A O no hydrogen 2.892 N/A ASN 18.A N LYS 14.A O no hydrogen 2.912 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.701 N/A LYS 24.A N GLY 21.A O no hydrogen 2.933 N/A LYS 24.A NZ GLN 19.A O no hydrogen 3.371 N/A LYS 25.A N ASN 18.A O no hydrogen 3.000 N/A PHE 28.A N ALA 80.A O no hydrogen 2.939 N/A VAL 30.A N LYS 78.A O no hydrogen 2.904 N/A ASN 31.A N VAL 5.A O no hydrogen 2.777 N/A ALA 34.A N ASN 31.A O no hydrogen 2.840 N/A ARG 38.A NH1 ASP 1.A OD2 no hydrogen 3.011 N/A VAL 39.A N SER 35.A O no hydrogen 2.734 N/A LYS 40.A N LYS 36.A O no hydrogen 2.939 N/A LYS 40.A NZ LEU 52.A O no hydrogen 3.158 N/A LEU 41.A N THR 37.A O no hydrogen 2.905 N/A ALA 42.A N ARG 38.A O no hydrogen 2.908 N/A PHE 43.A N VAL 39.A O no hydrogen 2.918 N/A GLU 44.A N LYS 40.A O no hydrogen 2.878 N/A LEU 45.A N LEU 41.A O no hydrogen 2.930 N/A TYR 47.A N GLU 44.A O no hydrogen 3.015 N/A LYS 50.A NZ PRO 51.A O no hydrogen 2.857 N/A ASN 55.A N VAL 81.A O no hydrogen 2.924 N/A LEU 57.A N LEU 79.A O no hydrogen 2.883 N/A ARG 59.A N GLU 77.A O no hydrogen 2.920 N/A LYS 60.A NZ PRO 61.A O no hydrogen 3.024 N/A THR 62.A N SER 74.A OG no hydrogen 2.742 N/A ILE 64.A N GLY 72.A O no hydrogen 2.748 N/A SER 68.A N ARG 65.A O no hydrogen 3.101 N/A SER 68.A OG ARG 65.A O no hydrogen 3.192 N/A SER 74.A N THR 62.A O no hydrogen 3.152 N/A SER 74.A OG THR 62.A O no hydrogen 2.877 N/A LEU 79.A N LEU 57.A O no hydrogen 2.846 N/A ALA 80.A N PHE 28.A O no hydrogen 2.852 N/A VAL 81.A N ASN 55.A O no hydrogen 2.892 N/A ILE 82.A N TYR 26.A O no hydrogen 2.845 N/A THR 83.A N LYS 53.A O no hydrogen 2.932 N/A LEU 84.A N LYS 24.A O no hydrogen 3.094 N/A