Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3adl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N PRO 4.A O no hydrogen 3.077 N/A SER 7.A OG PRO 4.A O no hydrogen 2.690 N/A SER 7.A OG GLU 9.A OE1 no hydrogen 2.896 N/A ALA 12.A N HIS 8.A O no hydrogen 2.868 N/A LEU 13.A N GLU 9.A O no hydrogen 3.045 N/A GLN 14.A N VAL 10.A O no hydrogen 3.034 N/A GLU 15.A N GLY 11.A O no hydrogen 2.890 N/A LEU 16.A N ALA 12.A O no hydrogen 2.853 N/A VAL 17.A N LEU 13.A O no hydrogen 2.909 N/A VAL 18.A N GLN 14.A O no hydrogen 3.195 N/A GLN 19.A N GLU 15.A O no hydrogen 3.218 N/A LYS 20.A N LEU 16.A O no hydrogen 3.013 N/A GLY 21.A N VAL 18.A O no hydrogen 3.037 N/A TRP 22.A N VAL 17.A O no hydrogen 2.938 N/A GLU 26.A N ARG 46.A O no hydrogen 2.805 N/A THR 28.A N THR 44.A O no hydrogen 2.965 N/A THR 30.A N THR 42.A O no hydrogen 2.971 N/A THR 30.A OG1 THR 44.A OG1 no hydrogen 2.801 N/A GLN 31.A N THR 42.A O no hydrogen 3.425 N/A SER 33.A N GLU 40.A O no hydrogen 2.950 N/A ARG 38.A N PRO 35.A O no hydrogen 2.936 N/A LYS 39.A NZ GLU 32.A OE1 no hydrogen 2.399 N/A GLU 40.A N SER 33.A O no hydrogen 3.204 N/A PHE 41.A N GLY 56.A O no hydrogen 2.754 N/A THR 42.A N GLN 31.A O no hydrogen 2.800 N/A MET 43.A N GLY 54.A O no hydrogen 2.719 N/A THR 44.A N THR 28.A O no hydrogen 2.786 N/A THR 44.A OG1 THR 30.A OG1 no hydrogen 2.801 N/A CYS 45.A N GLU 52.A O no hydrogen 2.797 N/A ARG 46.A N GLU 26.A O no hydrogen 2.889 N/A VAL 47.A N PHE 50.A O no hydrogen 3.175 N/A ARG 49.A N GLU 48.A OE1 no hydrogen 2.893 N/A ARG 49.A NE GLU 48.A OE1 no hydrogen 2.485 N/A ARG 49.A NE GLU 48.A OE2 no hydrogen 3.539 N/A PHE 50.A N VAL 47.A O no hydrogen 2.819 N/A GLU 52.A N CYS 45.A O no hydrogen 2.906 N/A GLY 54.A N MET 43.A O no hydrogen 2.856 N/A GLY 56.A N PHE 41.A O no hydrogen 2.814 N/A LEU 61.A N SER 58.A OG no hydrogen 3.151 N/A ALA 62.A N SER 58.A O no hydrogen 2.867 N/A LYS 63.A N LYS 59.A O no hydrogen 2.836 N/A ARG 64.A N LYS 60.A O no hydrogen 3.011 N/A ASN 65.A N LEU 61.A O no hydrogen 2.925 N/A ASN 65.A ND2 SER 55.A O no hydrogen 2.804 N/A ALA 66.A N ALA 62.A O no hydrogen 2.863 N/A ALA 67.A N LYS 63.A O no hydrogen 2.893 N/A ALA 68.A N ARG 64.A O no hydrogen 2.981 N/A LYS 69.A N ASN 65.A O no hydrogen 3.076 N/A MET 70.A N ALA 66.A O no hydrogen 2.969 N/A LEU 71.A N ALA 67.A O no hydrogen 2.823 N/A LEU 72.A N ALA 68.A O no hydrogen 2.978 N/A ARG 73.A N LYS 69.A O no hydrogen 2.906 N/A ARG 73.A NE GLU 52.A OE2 no hydrogen 2.689 N/A ARG 73.A NH2 GLU 52.A OE2 no hydrogen 3.161 N/A VAL 74.A N MET 70.A O no hydrogen 2.815 N/A HIS 75.A N LEU 71.A O no hydrogen 2.943 N/A THR 76.A N LEU 72.A O no hydrogen 3.068 N/A THR 76.A N ARG 73.A O no hydrogen 3.332 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.747 N/A