Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ubi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.576 N/A ILE 3.A N LEU 15.A O no hydrogen 2.954 N/A PHE 4.A N SER 65.A O no hydrogen 2.808 N/A VAL 5.A N ILE 13.A O no hydrogen 2.716 N/A LYS 6.A N LEU 67.A O no hydrogen 2.845 N/A THR 7.A N LYS 11.A O no hydrogen 2.953 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.263 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.142 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.310 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.263 N/A GLY 10.A N THR 7.A O no hydrogen 3.475 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.341 N/A ILE 13.A N VAL 5.A O no hydrogen 2.795 N/A LEU 15.A N ILE 3.A O no hydrogen 2.967 N/A VAL 17.A N MET 1.A O no hydrogen 2.708 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.010 N/A ASP 21.A N GLU 18.A O no hydrogen 2.748 N/A ILE 23.A N ARG 54.A O no hydrogen 2.823 N/A GLU 24.A N ASP 52.A O no hydrogen 3.024 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.289 N/A VAL 26.A N THR 22.A O no hydrogen 3.111 N/A LYS 27.A N ILE 23.A O no hydrogen 3.023 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.231 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.012 N/A ALA 28.A N GLU 24.A O no hydrogen 3.208 N/A LYS 29.A N ASN 25.A O no hydrogen 3.014 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.882 N/A ILE 30.A N VAL 26.A O no hydrogen 2.982 N/A GLN 31.A N LYS 27.A O no hydrogen 3.024 N/A ASP 32.A N ALA 28.A O no hydrogen 2.864 N/A LYS 33.A N LYS 29.A O no hydrogen 2.989 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.042 N/A GLU 34.A N ILE 30.A O no hydrogen 2.749 N/A GLY 35.A N GLN 31.A O no hydrogen 2.803 N/A GLN 40.A N PRO 37.A O no hydrogen 2.981 N/A GLN 41.A N PRO 38.A O no hydrogen 2.929 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.024 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.849 N/A ARG 42.A N VAL 70.A O no hydrogen 2.963 N/A ILE 44.A N HIS 68.A O no hydrogen 2.780 N/A PHE 45.A N LYS 48.A O no hydrogen 2.973 N/A LYS 48.A N PHE 45.A O no hydrogen 2.883 N/A LYS 48.A NZ ALA 46.A O no hydrogen 3.350 N/A LEU 50.A N LEU 43.A O no hydrogen 2.864 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.951 N/A ARG 54.A N GLU 51.A O no hydrogen 3.032 N/A ARG 54.A NE ASP 58.A OD2 no hydrogen 3.055 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.177 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.917 N/A LEU 56.A N ASP 21.A O no hydrogen 3.005 N/A SER 57.A N PRO 19.A O no hydrogen 2.902 N/A SER 57.A OG PRO 19.A O no hydrogen 3.415 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.917 N/A ASP 58.A N THR 55.A O no hydrogen 3.148 N/A TYR 59.A N LEU 56.A O no hydrogen 3.185 N/A ASN 60.A N SER 57.A O no hydrogen 2.962 N/A ILE 61.A N LEU 56.A O no hydrogen 3.230 N/A GLU 64.A N GLN 2.A O no hydrogen 2.817 N/A SER 65.A N GLN 62.A O no hydrogen 3.214 N/A SER 65.A OG GLN 62.A O no hydrogen 2.638 N/A LEU 67.A N PHE 4.A O no hydrogen 2.692 N/A HIS 68.A N ILE 44.A O no hydrogen 2.800 N/A LEU 69.A N LYS 6.A O no hydrogen 2.812 N/A VAL 70.A N ARG 42.A O no hydrogen 2.863 N/A ARG 72.A N GLN 40.A O no hydrogen 2.730 N/A ARG 72.A NH1 GLN 41.A O no hydrogen 2.896 N/A