Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.543 N/A ILE 4.A N GLN 65.A O no hydrogen 2.966 N/A ARG 5.A N VAL 20.A O no hydrogen 2.853 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.256 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.808 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 2.933 N/A ALA 7.A N ARG 18.A O no hydrogen 3.222 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.104 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.385 N/A PHE 9.A N HIS 16.A O no hydrogen 2.693 N/A GLY 10.A N HIS 16.A O no hydrogen 3.304 N/A SER 11.A N ASN 14.A O no hydrogen 3.111 N/A ASN 14.A N SER 11.A O no hydrogen 2.580 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 2.902 N/A HIS 16.A ND1 ASN 14.A O no hydrogen 3.024 N/A TYR 17.A N TYR 39.A O no hydrogen 2.946 N/A ARG 18.A N ALA 7.A O no hydrogen 2.882 N/A VAL 20.A N ARG 5.A O no hydrogen 2.739 N/A VAL 21.A N GLU 34.A O no hydrogen 2.930 N/A THR 22.A N LYS 3.A O no hydrogen 2.875 N/A ALA 24.A N MET 1.A O no hydrogen 3.380 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.803 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.051 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.693 N/A ARG 26.A N ASP 23.A O no hydrogen 2.613 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 3.129 N/A GLY 30.A N LYS 27.A O no hydrogen 3.416 N/A ILE 33.A N VAL 21.A O no hydrogen 2.803 N/A ILE 36.A N ILE 19.A O no hydrogen 3.003 N/A TYR 38.A N LYS 50.A O no hydrogen 2.996 N/A TYR 38.A OH ASP 47.A OD1 no hydrogen 3.080 N/A TYR 39.A N TYR 17.A O no hydrogen 3.214 N/A ASP 40.A N TRP 48.A O no hydrogen 2.745 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 2.782 N/A LYS 43.A N ASP 40.A O no hydrogen 2.882 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.526 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.948 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.532 N/A ASP 47.A N THR 45.A OG1 no hydrogen 3.264 N/A LYS 50.A N TYR 38.A O no hydrogen 3.207 N/A ASP 52.A N ILE 36.A O no hydrogen 2.948 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.772 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.093 N/A ALA 56.A N ASP 52.A O no hydrogen 2.885 N/A ARG 57.A N VAL 53.A O no hydrogen 2.771 N/A TYR 58.A N GLU 54.A O no hydrogen 3.043 N/A TRP 59.A N ARG 55.A O no hydrogen 2.959 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.340 N/A LEU 60.A N ALA 56.A O no hydrogen 2.882 N/A SER 61.A N ARG 57.A O no hydrogen 2.884 N/A SER 61.A OG TYR 58.A O no hydrogen 2.436 N/A VAL 62.A N TYR 58.A O no hydrogen 2.841 N/A VAL 62.A N TRP 59.A O no hydrogen 2.976 N/A GLY 63.A N LEU 60.A O no hydrogen 2.761 N/A ALA 64.A N TRP 59.A O no hydrogen 2.871 N/A GLN 65.A N VAL 2.A O no hydrogen 2.979 N/A THR 67.A N ILE 4.A O no hydrogen 3.078 N/A ARG 71.A N THR 67.A O no hydrogen 2.663 N/A ARG 72.A N ASP 68.A O no hydrogen 2.821 N/A LEU 73.A N THR 69.A O no hydrogen 2.865 N/A LEU 74.A N ALA 70.A O no hydrogen 2.847 N/A ARG 75.A N ARG 71.A O no hydrogen 2.721 N/A GLN 76.A N ARG 72.A O no hydrogen 2.898 N/A ALA 77.A N LEU 73.A O no hydrogen 3.082 N/A ALA 77.A N LEU 74.A O no hydrogen 3.262 N/A GLY 78.A N ARG 75.A O no hydrogen 2.509 N/A VAL 79.A N LEU 74.A O no hydrogen 3.034 N/A