Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w87_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.000 N/A GLN 6.A N ALA 2.A O no hydrogen 2.900 N/A ALA 7.A N SER 3.A O no hydrogen 2.905 N/A ARG 8.A N ILE 4.A O no hydrogen 2.886 N/A LYS 9.A N ALA 5.A O no hydrogen 2.945 N/A LEU 10.A N GLN 6.A O no hydrogen 2.868 N/A VAL 11.A N ALA 7.A O no hydrogen 2.901 N/A GLU 12.A N ARG 8.A O no hydrogen 2.956 N/A GLN 13.A N LYS 9.A O no hydrogen 2.926 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 3.417 N/A LEU 14.A N LEU 10.A O no hydrogen 2.869 N/A LYS 15.A N VAL 11.A O no hydrogen 2.890 N/A MET 16.A N GLU 12.A O no hydrogen 2.964 N/A GLU 17.A N GLN 13.A O no hydrogen 2.914 N/A ALA 18.A N LEU 14.A O no hydrogen 2.845 N/A ASN 19.A N LYS 15.A O no hydrogen 2.963 N/A ILE 20.A N GLU 17.A O no hydrogen 3.100 N/A ALA 28.A N LYS 24.A O no hydrogen 3.294 N/A ALA 29.A N VAL 25.A O no hydrogen 2.902 N/A ALA 30.A N SER 26.A O no hydrogen 2.891 N/A ASP 31.A N LYS 27.A O no hydrogen 2.889 N/A LEU 32.A N ALA 28.A O no hydrogen 2.962 N/A MET 33.A N ALA 29.A O no hydrogen 2.901 N/A ALA 34.A N ALA 30.A O no hydrogen 2.844 N/A TYR 35.A N ASP 31.A O no hydrogen 2.940 N/A CYS 36.A N LEU 32.A O no hydrogen 2.971 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.470 N/A GLU 37.A N MET 33.A O no hydrogen 2.874 N/A ALA 38.A N ALA 34.A O no hydrogen 2.885 N/A HIS 39.A N TYR 35.A O no hydrogen 2.967 N/A GLU 42.A N HIS 39.A O no hydrogen 3.213 N/A ASP 43.A N ALA 40.A O no hydrogen 3.320 N/A LEU 45.A N ASP 43.A OD2 no hydrogen 2.754 N/A LEU 46.A N ASP 43.A OD2 no hydrogen 3.049 N/A THR 47.A N ASP 43.A O no hydrogen 3.353 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.537 N/A GLU 53.A N PRO 50.A O no hydrogen 2.856 N/A ASN 54.A N PRO 50.A O no hydrogen 3.250 N/A