Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 1.A O no hydrogen 3.287 N/A ARG 10.A N GLY 6.A O no hydrogen 3.165 N/A LEU 12.A N ARG 8.A O no hydrogen 2.900 N/A VAL 13.A N TYR 9.A O no hydrogen 2.939 N/A LYS 14.A N ARG 10.A O no hydrogen 2.941 N/A ASN 15.A N GLU 11.A O no hydrogen 2.885 N/A TRP 16.A N LEU 12.A O no hydrogen 2.983 N/A TRP 16.A N VAL 13.A O no hydrogen 3.147 N/A VAL 17.A N LYS 14.A O no hydrogen 3.443 N/A ALA 20.A N TRP 16.A O no hydrogen 3.012 N/A TYR 21.A N VAL 17.A O no hydrogen 2.950 N/A THR 22.A N PRO 18.A O no hydrogen 2.936 N/A THR 22.A OG1 PRO 18.A O no hydrogen 2.592 N/A TRP 23.A N THR 19.A O no hydrogen 2.923 N/A GLY 24.A N ALA 20.A O no hydrogen 2.929 N/A ALA 25.A N TYR 21.A O no hydrogen 2.894 N/A VAL 26.A N THR 22.A O no hydrogen 2.935 N/A GLY 27.A N TRP 23.A O no hydrogen 2.899 N/A ALA 28.A N GLY 24.A O no hydrogen 2.920 N/A VAL 29.A N ALA 25.A O no hydrogen 2.933 N/A GLY 30.A N VAL 26.A O no hydrogen 2.928 N/A LEU 31.A N GLY 27.A O no hydrogen 2.922 N/A VAL 32.A N ALA 28.A O no hydrogen 2.928 N/A TRP 33.A N VAL 29.A O no hydrogen 2.941 N/A ALA 34.A N GLY 30.A O no hydrogen 2.905 N/A THR 35.A N LEU 31.A O no hydrogen 2.947 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.590 N/A ASP 36.A N TRP 33.A O no hydrogen 3.364 N/A TRP 37.A N VAL 32.A O no hydrogen 3.136 N/A ASP 42.A N ARG 38.A O no hydrogen 2.914 N/A TRP 43.A N ILE 40.A O no hydrogen 2.872 N/A ASN 48.A N TYR 46.A O no hydrogen 2.785 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 3.202 N/A