Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kjn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 5.A O no hydrogen 3.136 N/A ASP 9.A N THR 80.A O no hydrogen 2.955 N/A PHE 10.A N THR 80.A OG1 no hydrogen 2.926 N/A LEU 12.A N THR 78.A O no hydrogen 2.808 N/A MET 14.A N GLN 76.A O no hydrogen 3.233 N/A THR 16.A OG1 VAL 17.A O no hydrogen 2.830 N/A THR 16.A OG1 CYS 20.A O no hydrogen 3.545 N/A VAL 17.A N MET 74.A O no hydrogen 2.893 N/A CYS 20.A SG ASN 18.A O no hydrogen 3.861 N/A TYR 23.A N GLN 73.A OE1 no hydrogen 2.860 N/A TYR 23.A OH ASP 66.A OD2 no hydrogen 2.620 N/A ASN 25.A N GLY 29.A O no hydrogen 2.920 N/A GLU 28.A N ASN 25.A O no hydrogen 2.978 N/A GLY 29.A N ASN 25.A O no hydrogen 2.722 N/A TRP 31.A N TYR 23.A O no hydrogen 3.239 N/A ILE 33.A N THR 30.A OG1 no hydrogen 3.187 N/A GLN 34.A N THR 30.A O no hydrogen 3.011 N/A SER 35.A N TRP 31.A O no hydrogen 3.110 N/A SER 35.A OG.A TRP 31.A O no hydrogen 2.903 N/A LEU 36.A N TYR 32.A O no hydrogen 2.837 N/A CYS 37.A N ILE 33.A O no hydrogen 2.930 N/A CYS 37.A SG ILE 33.A O no hydrogen 3.405 N/A GLN 38.A N GLN 34.A O no hydrogen 3.050 N/A SER 39.A N SER 35.A O no hydrogen 2.949 N/A SER 39.A OG SER 35.A O no hydrogen 3.262 N/A SER 39.A OG GLU 56.A OE2 no hydrogen 2.814 N/A LEU 40.A N LEU 36.A O no hydrogen 2.881 N/A ARG 41.A N CYS 37.A O no hydrogen 2.952 N/A GLU 42.A N GLN 38.A O no hydrogen 3.079 N/A ARG 43.A N SER 39.A O no hydrogen 2.894 N/A ARG 43.A NE GLU 56.A OE1 no hydrogen 3.072 N/A ARG 43.A NE GLU 56.A OE2 no hydrogen 3.193 N/A ARG 43.A NH1 GLU 56.A OE1 no hydrogen 2.982 N/A ARG 43.A NH2 ASP 48.A OD2 no hydrogen 2.877 N/A CYS 44.A N LEU 40.A O no hydrogen 2.951 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.266 N/A ARG 46.A N ARG 43.A O no hydrogen 2.994 N/A GLY 47.A N CYS 44.A O no hydrogen 2.973 N/A ASP 48.A N ARG 43.A O no hydrogen 3.353 N/A ILE 50.A N LEU 85.A O no hydrogen 2.771 N/A LEU 51.A N ASP 49.A OD2 no hydrogen 3.126 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.636 N/A ILE 53.A N ASP 49.A O no hydrogen 3.108 N/A LEU 54.A N ILE 50.A O no hydrogen 2.783 N/A THR 55.A N LEU 51.A O no hydrogen 2.949 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.761 N/A GLU 56.A N THR 52.A O no hydrogen 3.073 N/A VAL 57.A N ILE 53.A O no hydrogen 2.970 N/A ASN 58.A N LEU 54.A O no hydrogen 2.990 N/A TYR 59.A N THR 55.A O no hydrogen 2.965 N/A GLU 60.A N GLU 56.A O no hydrogen 2.835 N/A VAL 61.A N VAL 57.A O no hydrogen 2.925 N/A SER 62.A N ASN 58.A O no hydrogen 3.032 N/A SER 62.A OG ASN 58.A O no hydrogen 2.781 N/A ASN 63.A N GLU 60.A O no hydrogen 3.135 N/A LYS 64.A N VAL 61.A O no hydrogen 3.143 N/A ASP 66.A N GLY 71.A O no hydrogen 2.940 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 2.690 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.067 N/A ASN 69.A N ASP 66.A OD1 no hydrogen 3.308 N/A ASN 69.A ND2 ASP 66.A OD2 no hydrogen 2.871 N/A GLY 71.A N ASP 66.A O no hydrogen 2.995 N/A LYS 72.A NZ SER 62.A O no hydrogen 2.819 N/A LYS 72.A NZ LYS 64.A O no hydrogen 2.842 N/A GLN 73.A NE2 ALA 15.A O no hydrogen 2.899 N/A GLN 76.A N MET 14.A O no hydrogen 2.975 N/A THR 78.A N LEU 12.A O no hydrogen 2.845 N/A THR 80.A N PHE 10.A O no hydrogen 2.815 N/A THR 80.A OG1 GLU 7.A O no hydrogen 2.754 N/A THR 80.A OG1 PHE 10.A O no hydrogen 3.549 N/A ARG 82.A NE ASP 9.A OD1 no hydrogen 2.851 N/A ARG 82.A NE ASP 9.A OD2 no hydrogen 3.534 N/A ARG 82.A NH2 ASP 9.A OD1 no hydrogen 3.216 N/A ARG 82.A NH2 ASP 9.A OD2 no hydrogen 3.327 N/A