Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hrn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.885 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.477 N/A GLU 6.A N SER 3.A OG no hydrogen 3.072 N/A PHE 7.A N SER 3.A O no hydrogen 2.975 N/A GLN 8.A N.A TYR 4.A O no hydrogen 2.572 N/A GLN 8.A N.B TYR 4.A O no hydrogen 2.592 N/A VAL 9.A N GLU 5.A O.A no hydrogen 3.133 N/A VAL 9.A N GLU 5.A O.B no hydrogen 2.977 N/A VAL 11.A N PHE 7.A O no hydrogen 2.952 N/A ARG 12.A N.A GLN 8.A O.A no hydrogen 2.922 N/A ARG 12.A N.A GLN 8.A O.B no hydrogen 2.907 N/A ARG 12.A N.B GLN 8.A O.A no hydrogen 2.917 N/A ARG 12.A N.B GLN 8.A O.B no hydrogen 2.903 N/A ARG 13.A N VAL 9.A O no hydrogen 3.241 N/A VAL 14.A N LEU 10.A O no hydrogen 2.977 N/A ASP 15.A N VAL 11.A O no hydrogen 2.792 N/A ARG 16.A N ARG 12.A O.A no hydrogen 3.078 N/A ARG 16.A N ARG 12.A O.B no hydrogen 3.116 N/A MET 17.A N ARG 13.A O no hydrogen 2.925 N/A GLU 18.A N VAL 14.A O no hydrogen 2.895 N/A HIS 19.A N ASP 15.A O no hydrogen 3.101 N/A SER 20.A N ARG 16.A O no hydrogen 2.895 N/A SER 20.A OG ARG 16.A O no hydrogen 3.188 N/A ILE 21.A N MET 17.A O no hydrogen 2.842 N/A GLY 22.A N GLU 18.A O no hydrogen 3.065 N/A SER 23.A N HIS 19.A O no hydrogen 3.144 N/A ILE 24.A N SER 20.A O no hydrogen 2.866 N/A VAL 25.A N ILE 21.A O no hydrogen 2.962 N/A SER 26.A N GLY 22.A O no hydrogen 3.097 N/A SER 26.A OG GLY 22.A O no hydrogen 3.287 N/A LYS 27.A N SER 23.A O no hydrogen 2.949 N/A ILE 28.A N ILE 24.A O no hydrogen 2.872 N/A ASP 29.A N VAL 25.A O no hydrogen 3.008 N/A ALA 30.A N SER 26.A O no hydrogen 3.048 N/A VAL 31.A N LYS 27.A O no hydrogen 3.092 N/A ILE 32.A N ILE 28.A O no hydrogen 3.062 N/A VAL 33.A N ASP 29.A O no hydrogen 2.963 N/A LYS 34.A N ALA 30.A O no hydrogen 3.027 N/A LEU 35.A N VAL 31.A O no hydrogen 2.894 N/A ILE 37.A N.A VAL 33.A O no hydrogen 3.158 N/A ILE 37.A N.A LYS 34.A O no hydrogen 3.194 N/A ILE 37.A N.B VAL 33.A O no hydrogen 3.158 N/A MET 38.A N LYS 34.A O no hydrogen 2.977 N/A GLU 39.A N LEU 35.A O no hydrogen 3.029 N/A ARG 40.A N.A GLU 36.A O no hydrogen 3.082 N/A ARG 40.A N.B GLU 36.A O no hydrogen 3.091 N/A ALA 41.A N ILE 37.A O.A no hydrogen 3.095 N/A ALA 41.A N ILE 37.A O.B no hydrogen 3.110 N/A LYS 42.A N MET 38.A O no hydrogen 2.979 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 2.609 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.177 N/A LEU 43.A N GLU 39.A O no hydrogen 3.205 N/A LYS 44.A N ARG 40.A O.A no hydrogen 3.226 N/A LYS 44.A N ARG 40.A O.B no hydrogen 3.276 N/A ARG 45.A N ALA 41.A O no hydrogen 3.034 N/A ARG 46.A N LYS 42.A O no hydrogen 2.959 N/A GLU 47.A N LEU 43.A O no hydrogen 3.085 N/A VAL 48.A N LYS 44.A O no hydrogen 2.877 N/A LEU 49.A N ARG 45.A O no hydrogen 2.968 N/A GLY 50.A N ARG 46.A O no hydrogen 2.770 N/A ARG 51.A N GLU 47.A O no hydrogen 2.852 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.631 N/A ARG 51.A NH2 GLU 47.A OE2 no hydrogen 3.419 N/A LEU 52.A N VAL 48.A O no hydrogen 3.220 N/A LEU 53.A N LEU 49.A O no hydrogen 3.016 N/A ASP 54.A N GLY 50.A O no hydrogen 3.047 N/A GLY 55.A N ARG 51.A O no hydrogen 3.160 N/A VAL 56.A N LEU 52.A O no hydrogen 3.010 N/A ALA 57.A N LEU 53.A O no hydrogen 2.906 N/A GLU 58.A N ASP 54.A O no hydrogen 2.991 N/A ASP 59.A N GLY 55.A O no hydrogen 3.020 N/A GLU 60.A N VAL 56.A O no hydrogen 2.789 N/A ARG 61.A N ALA 57.A O no hydrogen 3.214 N/A ARG 61.A NH1 GLU 58.A OE2 no hydrogen 3.152 N/A LEU 62.A N GLU 58.A O no hydrogen 2.941 N/A GLY 63.A N ASP 59.A O no hydrogen 2.731 N/A