Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kxb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A O no hydrogen 2.987 N/A ILE 6.A N THR 2.A O no hydrogen 2.959 N/A ARG 7.A N LYS 3.A O no hydrogen 2.838 N/A ARG 7.A NH2 TYR 23.A OH no hydrogen 2.921 N/A ARG 8.A N PRO 4.A O no hydrogen 3.000 N/A LEU 9.A N ALA 5.A O no hydrogen 3.011 N/A ALA 10.A N ILE 6.A O no hydrogen 2.961 N/A ARG 11.A N ARG 7.A O no hydrogen 2.980 N/A ARG 11.A NH1 VAL 15.A O no hydrogen 2.722 N/A ARG 11.A NH1 LYS 16.A O no hydrogen 2.975 N/A ARG 12.A N ARG 8.A O no hydrogen 3.156 N/A GLY 13.A N LEU 9.A O no hydrogen 3.062 N/A GLY 14.A N ARG 11.A O no hydrogen 2.762 N/A VAL 15.A N ALA 10.A O no hydrogen 2.935 N/A LEU 21.A N SER 19.A OG no hydrogen 3.322 N/A ILE 22.A N SER 19.A O no hydrogen 3.249 N/A GLU 25.A N LEU 21.A O no hydrogen 3.324 N/A THR 26.A N ILE 22.A O no hydrogen 2.802 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.844 N/A ARG 27.A N TYR 23.A O no hydrogen 3.387 N/A ARG 27.A NE ILE 1.A O no hydrogen 2.732 N/A ARG 27.A NH2 ILE 1.A O no hydrogen 2.959 N/A GLY 28.A N GLU 24.A O no hydrogen 3.155 N/A VAL 29.A N GLU 25.A O no hydrogen 3.161 N/A LEU 30.A N THR 26.A O no hydrogen 2.812 N/A LYS 31.A N ARG 27.A O no hydrogen 2.951 N/A VAL 32.A N GLY 28.A O no hydrogen 3.068 N/A PHE 33.A N VAL 29.A O no hydrogen 2.878 N/A LEU 34.A N LEU 30.A O no hydrogen 2.867 N/A GLU 35.A N LYS 31.A O no hydrogen 2.880 N/A ASN 36.A N VAL 32.A O no hydrogen 3.141 N/A VAL 37.A N PHE 33.A O no hydrogen 3.135 N/A ILE 38.A N LEU 34.A O no hydrogen 2.773 N/A ARG 39.A N GLU 35.A O no hydrogen 2.885 N/A ARG 39.A NH1 ASN 36.A OD1 no hydrogen 3.539 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 3.405 N/A ASP 40.A N ASN 36.A O no hydrogen 3.415 N/A ALA 41.A N VAL 37.A O no hydrogen 2.762 N/A VAL 42.A N ILE 38.A O no hydrogen 2.701 N/A THR 43.A N ARG 39.A O no hydrogen 3.069 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.002 N/A TYR 44.A N ASP 40.A O no hydrogen 2.934 N/A THR 45.A N ALA 41.A O no hydrogen 3.010 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.989 N/A THR 45.A OG1 ASP 57.A OD2 no hydrogen 3.103 N/A GLU 46.A N VAL 42.A O no hydrogen 2.893 N/A HIS 47.A N THR 43.A O no hydrogen 3.073 N/A ALA 48.A N TYR 44.A O no hydrogen 3.054 N/A LYS 49.A N GLU 46.A O no hydrogen 2.760 N/A ARG 50.A N THR 45.A O no hydrogen 3.234 N/A ARG 50.A NH1 THR 52.A O no hydrogen 2.849 N/A ARG 50.A NH1 ASP 57.A OD2 no hydrogen 2.750 N/A ARG 50.A NH2 ASP 57.A OD1 no hydrogen 2.743 N/A ARG 50.A NH2 ASP 57.A OD2 no hydrogen 3.237 N/A THR 54.A N ASP 57.A OD2 no hydrogen 2.874 N/A ASP 57.A N THR 54.A OG1 no hydrogen 3.136 N/A VAL 58.A N THR 54.A O no hydrogen 3.186 N/A VAL 59.A N ALA 55.A O no hydrogen 2.772 N/A TYR 60.A N MET 56.A O no hydrogen 2.756 N/A ALA 61.A N ASP 57.A O no hydrogen 3.021 N/A LEU 62.A N VAL 58.A O no hydrogen 2.808 N/A LYS 63.A N VAL 59.A O no hydrogen 3.018 N/A ARG 64.A N TYR 60.A O no hydrogen 3.432 N/A GLN 65.A N ALA 61.A O no hydrogen 3.159 N/A GLN 65.A NE2 ASP 40.A OD2 no hydrogen 2.955 N/A GLY 66.A N LYS 63.A O no hydrogen 2.936 N/A ARG 67.A N LEU 62.A O no hydrogen 2.612 N/A