Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hg5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.552 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.049 N/A ARG 10.A N THR 6.A O no hydrogen 3.037 N/A LEU 11.A N LEU 7.A O no hydrogen 3.056 N/A VAL 12.A N TRP 8.A O no hydrogen 2.956 N/A ALA 13.A N GLY 9.A O no hydrogen 2.843 N/A VAL 14.A N ARG 10.A O no hydrogen 2.782 N/A VAL 15.A N LEU 11.A O no hydrogen 3.098 N/A VAL 16.A N VAL 12.A O no hydrogen 3.073 N/A MET 17.A N ALA 13.A O no hydrogen 2.915 N/A VAL 18.A N VAL 14.A O no hydrogen 3.091 N/A ALA 19.A N VAL 15.A O no hydrogen 2.846 N/A GLY 20.A N VAL 16.A O no hydrogen 2.878 N/A ILE 21.A N MET 17.A O no hydrogen 2.767 N/A THR 22.A N VAL 18.A O no hydrogen 2.757 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.772 N/A SER 23.A N ALA 19.A O no hydrogen 2.884 N/A SER 23.A OG ALA 19.A O no hydrogen 2.822 N/A PHE 24.A N GLY 20.A O no hydrogen 2.955 N/A GLY 25.A N ILE 21.A O no hydrogen 2.936 N/A LEU 26.A N SER 23.A O no hydrogen 2.732 N/A VAL 27.A N SER 23.A O no hydrogen 3.093 N/A THR 28.A OG1 PHE 24.A O no hydrogen 3.100 N/A ALA 29.A N GLY 25.A O no hydrogen 3.462 N/A LEU 31.A N VAL 27.A O no hydrogen 3.084 N/A LEU 31.A N THR 28.A O no hydrogen 3.230 N/A ALA 32.A N THR 28.A O no hydrogen 3.005 N/A THR 33.A N ALA 29.A O no hydrogen 3.034 N/A THR 33.A OG1 ALA 29.A O no hydrogen 2.755 N/A TRP 34.A N ALA 30.A O no hydrogen 3.089 N/A PHE 35.A N LEU 31.A O no hydrogen 3.116 N/A VAL 36.A N ALA 32.A O no hydrogen 2.930 N/A GLY 37.A N THR 33.A O no hydrogen 3.055 N/A ARG 38.A N TRP 34.A O no hydrogen 2.986 N/A GLU 39.A N PHE 35.A O no hydrogen 3.124 N/A GLN 40.A N VAL 36.A O no hydrogen 3.001 N/A GLU 41.A N ARG 38.A O no hydrogen 2.580 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 3.396 N/A