Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9r_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 3.096 N/A THR 5.A OG1 GLU 8.A OE1 no hydrogen 3.327 N/A SER 9.A N THR 5.A O no hydrogen 3.342 N/A SER 9.A OG THR 5.A O no hydrogen 3.176 N/A SER 9.A OG GLU 6.A O no hydrogen 2.742 N/A LYS 10.A N GLU 6.A O no hydrogen 2.975 N/A GLU 11.A N ALA 7.A O no hydrogen 2.989 N/A PHE 12.A N GLU 8.A O no hydrogen 2.956 N/A HIS 13.A N SER 9.A O no hydrogen 2.924 N/A GLY 14.A N LYS 10.A O no hydrogen 3.020 N/A ILE 15.A N GLU 11.A O no hydrogen 3.213 N/A PHE 16.A N PHE 12.A O no hydrogen 2.894 N/A MET 17.A N HIS 13.A O no hydrogen 2.972 N/A ALA 18.A N GLY 14.A O no hydrogen 3.112 N/A SER 19.A N ILE 15.A O no hydrogen 2.990 N/A SER 19.A OG ILE 15.A O no hydrogen 3.005 N/A MET 20.A N PHE 16.A O no hydrogen 2.987 N/A THR 21.A N MET 17.A O no hydrogen 3.012 N/A THR 21.A OG1 MET 17.A O no hydrogen 2.939 N/A LEU 22.A N ALA 18.A O no hydrogen 3.047 N/A TRP 23.A N SER 19.A O no hydrogen 2.997 N/A PHE 24.A N MET 20.A O no hydrogen 3.008 N/A GLY 25.A N THR 21.A O no hydrogen 2.993 N/A LEU 26.A N LEU 22.A O no hydrogen 3.088 N/A VAL 27.A N TRP 23.A O no hydrogen 3.039 N/A VAL 28.A N PHE 24.A O no hydrogen 2.982 N/A LEU 29.A N GLY 25.A O no hydrogen 3.047 N/A ALA 30.A N LEU 26.A O no hydrogen 3.021 N/A HIS 31.A N VAL 27.A O no hydrogen 3.065 N/A HIS 31.A ND1 VAL 27.A O no hydrogen 2.748 N/A ILE 32.A N VAL 28.A O no hydrogen 2.994 N/A LEU 33.A N LEU 29.A O no hydrogen 3.073 N/A SER 34.A N ALA 30.A O no hydrogen 2.988 N/A SER 34.A OG ALA 30.A O no hydrogen 2.695 N/A TRP 35.A N HIS 31.A O no hydrogen 2.918 N/A LEU 36.A N ILE 32.A O no hydrogen 3.028 N/A TYR 37.A N LEU 33.A O no hydrogen 3.028 N/A ARG 38.A N SER 34.A O no hydrogen 2.811 N/A