Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5p_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 46.A O no hydrogen 2.791 N/A TYR 3.A N ASN 74.A O no hydrogen 2.694 N/A VAL 4.A N ALA 44.A O no hydrogen 2.887 N/A GLY 5.A N ARG 72.A O no hydrogen 2.818 N/A LEU 7.A N GLY 42.A O no hydrogen 3.042 N/A VAL 11.A N ALA 8.A O no hydrogen 3.083 N/A LEU 16.A N ASP 12.A O no hydrogen 3.004 N/A HIS 17.A N ASP 13.A O no hydrogen 3.046 N/A ALA 18.A N LYS 14.A O no hydrogen 3.105 N/A ALA 19.A N VAL 15.A O no hydrogen 2.971 N/A PHE 20.A N LEU 16.A O no hydrogen 3.042 N/A ILE 21.A N HIS 17.A O no hydrogen 2.952 N/A PHE 23.A N PHE 20.A O no hydrogen 3.216 N/A GLY 24.A N ILE 21.A O no hydrogen 3.253 N/A THR 27.A N GLU 47.A O no hydrogen 2.925 N/A GLN 30.A N PHE 45.A O no hydrogen 2.972 N/A ASP 34.A N LYS 39.A O no hydrogen 3.004 N/A THR 37.A N ASP 34.A O no hydrogen 3.111 N/A GLU 38.A N ASP 34.A O no hydrogen 2.664 N/A ALA 44.A N VAL 4.A O no hydrogen 2.873 N/A PHE 45.A N GLN 30.A O no hydrogen 2.933 N/A VAL 46.A N LEU 2.A O no hydrogen 2.997 N/A GLU 47.A N ASP 28.A O no hydrogen 2.929 N/A GLU 49.A N ASP 25.A O no hydrogen 3.002 N/A ALA 54.A N LEU 50.A O no hydrogen 3.184 N/A ALA 55.A N ALA 51.A O no hydrogen 2.962 N/A ALA 56.A N GLU 52.A O no hydrogen 3.136 N/A ALA 57.A N ASP 53.A O no hydrogen 3.010 N/A ILE 58.A N ALA 54.A O no hydrogen 3.079 N/A ASP 59.A N ALA 55.A O no hydrogen 3.228 N/A ASN 60.A N ALA 56.A O no hydrogen 3.168 N/A MET 61.A N ALA 57.A O no hydrogen 2.815 N/A ASN 62.A N ILE 58.A O no hydrogen 3.232 N/A GLU 63.A N ILE 71.A O no hydrogen 2.902 N/A SER 64.A N MET 61.A O no hydrogen 3.078 N/A LEU 66.A N ARG 69.A O no hydrogen 2.860 N/A ARG 69.A N LEU 66.A O no hydrogen 3.316 N/A ILE 71.A N SER 64.A O no hydrogen 2.944 N/A ARG 72.A N GLY 5.A O no hydrogen 2.973 N/A ASN 74.A N TYR 3.A O no hydrogen 3.209 N/A ALA 76.A N VAL 1.A O no hydrogen 2.963 N/A