Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N SER 29.A OG no hydrogen 2.778 N/A ALA 13.A N CYS 48.A O no hydrogen 2.971 N/A GLN 15.A N GLU 14.A OE1 no hydrogen 3.328 N/A ALA 21.A N PRO 18.A O no hydrogen 2.892 N/A ILE 22.A N LEU 19.A O no hydrogen 3.067 N/A LEU 23.A N LYS 40.A O no hydrogen 2.780 N/A TYR 25.A N ARG 64.A O no hydrogen 3.202 N/A TYR 25.A OH HIS 65.A NE2 no hydrogen 2.931 N/A ARG 26.A N ILE 38.A O no hydrogen 2.836 N/A ARG 26.A NH2.A PRO 67.A O no hydrogen 3.341 N/A THR 28.A OG1 SER 33.A O no hydrogen 2.902 N/A SER 29.A N ARG 7.A O no hydrogen 2.955 N/A CYS 32.A N SER 29.A O no hydrogen 3.119 N/A CYS 32.A SG ARG 7.A O no hydrogen 3.566 N/A CYS 32.A SG SER 29.A O no hydrogen 3.492 N/A ASN 34.A ND2 CYS 9.A O no hydrogen 2.883 N/A ASN 34.A ND2 SER 33.A O no hydrogen 3.030 N/A GLY 36.A N SER 33.A O no hydrogen 3.295 N/A LEU 37.A N ALA 49.A O no hydrogen 2.670 N/A ILE 38.A N ARG 26.A O no hydrogen 2.859 N/A PHE 39.A N ALA 47.A O no hydrogen 2.738 N/A LYS 40.A N CYS 24.A O no hydrogen 2.692 N/A LEU 41.A N LYS 45.A O no hydrogen 2.850 N/A LYS 42.A NZ ARG 20.A O no hydrogen 2.777 N/A LYS 45.A N LYS 42.A O no hydrogen 2.964 N/A ALA 47.A N PHE 39.A O no hydrogen 2.955 N/A ALA 49.A N LEU 37.A O no hydrogen 2.699 N/A ASP 51.A N GLU 35.A O no hydrogen 2.739 N/A VAL 53.A N LEU 50.A O no hydrogen 3.168 N/A GLN 57.A NE2 ASP 51.A O no hydrogen 3.099 N/A ARG 58.A N GLY 54.A O no hydrogen 3.330 N/A HIS 59.A N TRP 55.A O no hydrogen 2.923 N/A HIS 59.A NE2 ILE 17.A O no hydrogen 2.519 N/A ARG 60.A N VAL 56.A O no hydrogen 2.944 N/A LYS 61.A N GLN 57.A O no hydrogen 3.289 N/A MET 62.A N HIS 59.A O no hydrogen 3.046 N/A LEU 63.A N ARG 60.A O no hydrogen 3.414 N/A CYS 66.A N TYR 25.A O no hydrogen 2.871 N/A SER 68.A OG LYS 69.A O no hydrogen 3.124 N/A LYS 69.A NZ LYS 71.A O no hydrogen 3.409 N/A