Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ubq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.564 N/A ILE 3.A N LEU 15.A O no hydrogen 3.047 N/A PHE 4.A N SER 65.A O no hydrogen 2.856 N/A VAL 5.A N ILE 13.A O no hydrogen 2.792 N/A LYS 6.A N LEU 67.A O no hydrogen 2.905 N/A THR 7.A N LYS 11.A O no hydrogen 2.910 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.187 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.085 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.262 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.187 N/A GLY 10.A N THR 7.A O no hydrogen 3.371 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.347 N/A ILE 13.A N VAL 5.A O no hydrogen 2.721 N/A LEU 15.A N ILE 3.A O no hydrogen 3.046 N/A VAL 17.A N MET 1.A O no hydrogen 2.853 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.080 N/A ASP 21.A N GLU 18.A O no hydrogen 2.790 N/A ILE 23.A N ARG 54.A O no hydrogen 2.863 N/A GLU 24.A N ASP 52.A O no hydrogen 2.910 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.193 N/A VAL 26.A N THR 22.A O no hydrogen 3.117 N/A LYS 27.A N ILE 23.A O no hydrogen 2.998 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.245 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.902 N/A ALA 28.A N GLU 24.A O no hydrogen 3.088 N/A LYS 29.A N ASN 25.A O no hydrogen 2.932 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.676 N/A ILE 30.A N VAL 26.A O no hydrogen 2.976 N/A GLN 31.A N LYS 27.A O no hydrogen 2.926 N/A ASP 32.A N ALA 28.A O no hydrogen 2.866 N/A LYS 33.A N LYS 29.A O no hydrogen 2.909 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.407 N/A GLU 34.A N ILE 30.A O no hydrogen 2.911 N/A GLY 35.A N GLN 31.A O no hydrogen 2.740 N/A GLN 40.A N PRO 37.A O no hydrogen 2.958 N/A GLN 41.A N PRO 38.A O no hydrogen 3.109 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.044 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.967 N/A ARG 42.A N VAL 70.A O no hydrogen 2.818 N/A ILE 44.A N HIS 68.A O no hydrogen 2.791 N/A PHE 45.A N LYS 48.A O no hydrogen 3.067 N/A LYS 48.A N PHE 45.A O no hydrogen 2.836 N/A LYS 48.A NZ ALA 46.A O no hydrogen 3.379 N/A LEU 50.A N LEU 43.A O no hydrogen 2.829 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.963 N/A ARG 54.A N GLU 51.A O no hydrogen 3.281 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.087 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.958 N/A LEU 56.A N ASP 21.A O no hydrogen 2.985 N/A SER 57.A N PRO 19.A O no hydrogen 2.840 N/A SER 57.A OG PRO 19.A O no hydrogen 3.481 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.958 N/A ASP 58.A N THR 55.A O no hydrogen 3.108 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.263 N/A TYR 59.A N LEU 56.A O no hydrogen 3.105 N/A ASN 60.A N SER 57.A O no hydrogen 2.879 N/A ILE 61.A N LEU 56.A O no hydrogen 3.418 N/A GLU 64.A N GLN 2.A O no hydrogen 2.783 N/A SER 65.A N GLN 62.A O no hydrogen 3.228 N/A SER 65.A OG GLN 62.A O no hydrogen 2.509 N/A LEU 67.A N PHE 4.A O no hydrogen 2.819 N/A HIS 68.A N ILE 44.A O no hydrogen 2.794 N/A LEU 69.A N LYS 6.A O no hydrogen 2.929 N/A VAL 70.A N ARG 42.A O no hydrogen 2.812 N/A ARG 72.A N GLN 40.A O no hydrogen 2.721 N/A ARG 72.A NH2 GLN 41.A O no hydrogen 3.010 N/A