Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ahd_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LEU 4.A O no hydrogen 3.050 N/A LEU 8.A N LEU 4.A O no hydrogen 3.198 N/A VAL 9.A N PRO 5.A O no hydrogen 2.975 N/A ASP 10.A N LEU 6.A O no hydrogen 2.876 N/A LYS 11.A N GLU 7.A O no hydrogen 3.321 N/A ILE 13.A N ASP 10.A O no hydrogen 3.261 N/A GLY 14.A N LEU 31.A O no hydrogen 2.557 N/A SER 15.A N CYS 12.A O no hydrogen 2.929 N/A ILE 17.A N GLY 29.A O no hydrogen 2.925 N/A HIS 18.A N VAL 70.A O no hydrogen 2.889 N/A ILE 19.A N ILE 27.A O no hydrogen 2.788 N/A VAL 20.A N MET 68.A O no hydrogen 2.893 N/A MET 21.A N LYS 25.A O no hydrogen 3.144 N/A LYS 22.A N ASN 65.A O no hydrogen 2.813 N/A GLU 26.A N PHE 48.A O no hydrogen 2.899 N/A ILE 27.A N ILE 19.A O no hydrogen 2.923 N/A VAL 28.A N THR 46.A O no hydrogen 2.956 N/A GLY 29.A N ILE 17.A O no hydrogen 3.039 N/A THR 30.A N GLU 43.A O no hydrogen 3.054 N/A LEU 31.A N SER 15.A O no hydrogen 2.912 N/A LEU 32.A N VAL 41.A O no hydrogen 2.890 N/A ASP 35.A N ASN 39.A O no hydrogen 3.362 N/A VAL 38.A N ASP 35.A O no hydrogen 3.056 N/A MET 40.A N LEU 61.A O no hydrogen 2.917 N/A VAL 41.A N GLY 33.A O no hydrogen 2.884 N/A LEU 42.A N ILE 59.A O no hydrogen 2.838 N/A GLU 43.A N THR 30.A O no hydrogen 2.850 N/A ASP 44.A N ASP 57.A O no hydrogen 3.371 N/A THR 46.A N VAL 28.A O no hydrogen 2.829 N/A GLU 47.A N ILE 53.A O no hydrogen 2.974 N/A PHE 48.A N GLU 26.A O no hydrogen 2.795 N/A ILE 50.A N ASP 24.A O no hydrogen 2.863 N/A ARG 52.A N GLU 47.A O no hydrogen 2.805 N/A LYS 55.A N VAL 45.A O no hydrogen 2.958 N/A ILE 59.A N LEU 42.A O no hydrogen 2.910 N/A LEU 61.A N MET 40.A O no hydrogen 2.636 N/A ILE 66.A N GLY 63.A O no hydrogen 3.112 N/A THR 67.A N VAL 20.A O no hydrogen 2.973 N/A MET 68.A N VAL 20.A O no hydrogen 2.993 N/A VAL 70.A N HIS 18.A O no hydrogen 2.880 N/A GLY 72.A N ARG 16.A O no hydrogen 2.687 N/A