Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i56_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 7.A OG1 no hydrogen 3.000 N/A THR 7.A N SER 4.A OG no hydrogen 3.412 N/A THR 7.A OG1 SER 4.A OG no hydrogen 3.000 N/A THR 7.A OG1 GLU 46.A OE1 no hydrogen 3.411 N/A LYS 8.A N SER 4.A O no hydrogen 2.984 N/A LYS 9.A N LYS 5.A O no hydrogen 3.125 N/A ARG 10.A N ALA 6.A O no hydrogen 3.095 N/A LEU 11.A N THR 7.A O no hydrogen 2.977 N/A ALA 12.A N LYS 8.A O no hydrogen 3.051 N/A LYS 13.A N LYS 9.A O no hydrogen 3.037 N/A LEU 14.A N ARG 10.A O no hydrogen 3.026 N/A ASP 15.A N LEU 11.A O no hydrogen 2.974 N/A ASN 16.A N ALA 12.A O no hydrogen 3.319 N/A GLN 17.A N LYS 13.A O no hydrogen 2.940 N/A ASN 18.A N ASP 15.A O no hydrogen 3.326 N/A SER 19.A N ASN 16.A O no hydrogen 3.346 N/A SER 19.A OG ASN 16.A O no hydrogen 2.960 N/A VAL 25.A N PRO 22.A O no hydrogen 3.068 N/A LYS 28.A N TRP 24.A O no hydrogen 3.018 N/A THR 29.A N VAL 25.A O no hydrogen 2.864 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.681 N/A THR 29.A OG1 ARG 31.A O no hydrogen 3.547 N/A ASP 30.A N LEU 27.A O no hydrogen 3.392 N/A ARG 31.A N MET 26.A O no hydrogen 2.856 N/A ASN 33.A ND2 GLN 17.A O no hydrogen 3.505 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 3.341 N/A ASN 42.A N HIS 38.A O no hydrogen 3.209 N/A THR 44.A OG1 ASP 45.A O no hydrogen 3.291 N/A