Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4do2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.984 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.014 N/A LYS 6.A N THR 2.A O no hydrogen 2.939 N/A THR 7.A N LYS 3.A O no hydrogen 2.972 N/A THR 7.A OG1 LYS 3.A O no hydrogen 3.131 N/A ALA 8.A N GLN 4.A O no hydrogen 3.031 N/A LEU 9.A N GLU 5.A O no hydrogen 2.832 N/A ASN 10.A N LYS 6.A O no hydrogen 2.839 N/A MET 11.A N THR 7.A O no hydrogen 2.915 N/A ALA 12.A N ALA 8.A O no hydrogen 2.853 N/A ARG 13.A N LEU 9.A O no hydrogen 2.917 N/A PHE 14.A N ASN 10.A O no hydrogen 2.905 N/A ILE 15.A N MET 11.A O no hydrogen 2.925 N/A ARG 16.A N ALA 12.A O no hydrogen 2.997 N/A ARG 16.A NE ASP 46.A OD1 no hydrogen 2.719 N/A SER 17.A N ARG 13.A O no hydrogen 2.953 N/A SER 17.A OG.B PHE 14.A O no hydrogen 2.815 N/A GLN 18.A N PHE 14.A O no hydrogen 2.807 N/A THR 19.A N ILE 15.A O no hydrogen 2.877 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.046 N/A THR 19.A OG1 ARG 16.A O no hydrogen 2.935 N/A THR 19.A OG1 HIS 42.A ND1 no hydrogen 2.893 N/A LEU 20.A N ARG 16.A O no hydrogen 3.110 N/A THR 21.A N SER 17.A O no hydrogen 2.934 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.170 N/A LEU 22.A N GLN 18.A O no hydrogen 2.909 N/A LEU 23.A N THR 19.A O no hydrogen 2.885 N/A GLU 24.A N LEU 20.A O no hydrogen 2.869 N/A LYS 25.A N THR 21.A O no hydrogen 3.001 N/A LEU 26.A N LEU 22.A O no hydrogen 2.838 N/A ASN 27.A N LEU 23.A O no hydrogen 2.810 N/A GLU 28.A N LYS 25.A O no hydrogen 3.099 N/A LEU 29.A N LEU 26.A O no hydrogen 3.038 N/A ALA 35.A N GLY 31.A O no hydrogen 3.159 N/A ASP 36.A N ASP 32.A O no hydrogen 2.870 N/A ILE 37.A N GLU 33.A O no hydrogen 2.896 N/A CYS 38.A N GLN 34.A O no hydrogen 2.854 N/A CYS 38.A SG THR 19.A O no hydrogen 3.753 N/A GLU 39.A N ALA 35.A O no hydrogen 2.909 N/A SER 40.A N ASP 36.A O no hydrogen 3.140 N/A LEU 41.A N ILE 37.A O no hydrogen 2.843 N/A HIS 42.A N CYS 38.A O no hydrogen 2.822 N/A HIS 42.A ND1 THR 19.A OG1 no hydrogen 2.893 N/A ASP 43.A N GLU 39.A O no hydrogen 3.011 N/A HIS 44.A N SER 40.A O no hydrogen 2.913 N/A ALA 45.A N LEU 41.A O no hydrogen 2.832 N/A ASP 46.A N HIS 42.A O no hydrogen 2.882 N/A GLU 47.A N ASP 43.A O no hydrogen 2.909 N/A LEU 48.A N HIS 44.A O no hydrogen 3.011 N/A TYR 49.A N ALA 45.A O no hydrogen 2.960 N/A ARG 50.A N ASP 46.A O no hydrogen 2.884 N/A ARG 50.A NH1 ASP 46.A OD2 no hydrogen 2.917 N/A SER 51.A N GLU 47.A O no hydrogen 2.923 N/A CYS 52.A N LEU 48.A O no hydrogen 2.929 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.431 N/A LEU 53.A N TYR 49.A O no hydrogen 2.835 N/A ALA 54.A N ARG 50.A O no hydrogen 2.985 N/A ARG 55.A N SER 51.A O no hydrogen 2.995 N/A PHE 56.A N CYS 52.A O no hydrogen 2.930 N/A GLY 57.A N LEU 53.A O no hydrogen 2.890 N/A