Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8guj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 2.A OD1 no hydrogen 2.772 N/A GLU 5.A N ALA 1.A O no hydrogen 3.043 N/A ILE 6.A N ASP 2.A O no hydrogen 2.907 N/A LEU 7.A N ALA 3.A O no hydrogen 2.899 N/A GLN 8.A N ASP 4.A O no hydrogen 2.900 N/A GLU 9.A N GLU 5.A O no hydrogen 2.884 N/A GLU 10.A N ILE 6.A O no hydrogen 2.912 N/A ILE 11.A N LEU 7.A O no hydrogen 2.887 N/A LYS 12.A N GLN 8.A O no hydrogen 2.912 N/A GLU 13.A N GLU 9.A O no hydrogen 2.890 N/A TYR 14.A N GLU 10.A O no hydrogen 2.878 N/A LYS 15.A N ILE 11.A O no hydrogen 2.892 N/A ALA 16.A N LYS 12.A O no hydrogen 2.899 N/A ALA 16.A N GLU 13.A O no hydrogen 3.084 N/A ARG 17.A NH1 TYR 14.A O no hydrogen 2.861 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.160 N/A CYS 23.A N CYS 20.A O no hydrogen 3.114 N/A CYS 23.A SG CYS 20.A O no hydrogen 3.165 N/A CYS 23.A SG ARG 26.A O no hydrogen 3.793 N/A ASN 24.A N CYS 20.A O no hydrogen 2.596 N/A THR 25.A OG1 CYS 23.A O no hydrogen 2.727 N/A LYS 28.A NZ ARG 17.A O no hydrogen 2.643 N/A LYS 28.A NZ THR 19.A O no hydrogen 2.483 N/A ALA 30.A N PHE 39.A O no hydrogen 2.564 N/A VAL 31.A N HIS 68.A O no hydrogen 3.330 N/A LEU 32.A N HIS 37.A O no hydrogen 3.158 N/A THR 33.A N ASP 66.A O no hydrogen 2.518 N/A THR 33.A OG1 ASP 66.A O no hydrogen 3.310 N/A LYS 34.A NZ ALA 61.A O no hydrogen 3.333 N/A CYS 35.A SG HIS 37.A ND1 no hydrogen 3.333 N/A PHE 36.A N LEU 32.A O no hydrogen 2.810 N/A PHE 39.A N ALA 30.A O no hydrogen 2.605 N/A PHE 41.A N ASP 29.A OD1 no hydrogen 2.840 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.578 N/A VAL 44.A N CYS 40.A O no hydrogen 3.237 N/A ARG 45.A N PHE 41.A O no hydrogen 2.919 N/A GLY 46.A N GLU 42.A O no hydrogen 2.864 N/A ARG 47.A N CYS 43.A O no hydrogen 2.897 N/A ARG 47.A NE LYS 54.A O no hydrogen 3.184 N/A ARG 47.A NH2 LYS 54.A O no hydrogen 2.792 N/A TYR 48.A N VAL 44.A O no hydrogen 2.899 N/A GLU 49.A N ARG 45.A O no hydrogen 2.856 N/A ALA 50.A N GLY 46.A O no hydrogen 2.669 N/A ARG 51.A N TYR 48.A O no hydrogen 3.010 N/A GLN 52.A N ARG 47.A O no hydrogen 2.734 N/A CYS 55.A N ALA 60.A O no hydrogen 2.984 N/A CYS 55.A SG HIS 37.A ND1 no hydrogen 3.990 N/A ASN 59.A N CYS 55.A O no hydrogen 3.048 N/A PHE 62.A N ARG 53.A O no hydrogen 3.437 N/A GLY 63.A N ASP 66.A OD2 no hydrogen 2.492 N/A HIS 68.A N VAL 31.A O no hydrogen 3.419 N/A ILE 70.A N ASP 29.A O no hydrogen 2.306 N/A