Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 7.A OE1 no hydrogen 2.967 N/A SER 4.A OG SER 6.A OG no hydrogen 3.252 N/A SER 6.A OG SER 4.A OG no hydrogen 3.252 N/A GLN 7.A N SER 4.A OG no hydrogen 3.012 N/A ALA 8.A N SER 4.A O no hydrogen 2.931 N/A ARG 9.A N ASP 5.A O no hydrogen 2.661 N/A GLU 10.A N SER 6.A O no hydrogen 2.806 N/A LYS 11.A N GLN 7.A O no hydrogen 2.937 N/A LEU 12.A N ALA 8.A O no hydrogen 2.997 N/A ALA 13.A N ARG 9.A O no hydrogen 2.951 N/A LEU 14.A N GLU 10.A O no hydrogen 2.931 N/A TYR 15.A N LYS 11.A O no hydrogen 3.095 N/A VAL 16.A N LEU 12.A O no hydrogen 2.896 N/A TYR 17.A N ALA 13.A O no hydrogen 2.986 N/A GLU 18.A N LEU 14.A O no hydrogen 3.011 N/A TYR 19.A N TYR 15.A O no hydrogen 2.849 N/A LEU 20.A N VAL 16.A O no hydrogen 2.823 N/A LEU 21.A N TYR 17.A O no hydrogen 3.010 N/A HIS 22.A N GLU 18.A O no hydrogen 3.019 N/A HIS 22.A NE2 GLY 45.A O no hydrogen 2.915 N/A GLY 24.A N LEU 21.A O no hydrogen 3.062 N/A ALA 25.A N LEU 20.A O no hydrogen 2.786 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.555 N/A ALA 29.A N ALA 25.A O no hydrogen 2.859 N/A GLN 30.A N GLN 26.A O no hydrogen 3.186 N/A THR 31.A N LYS 27.A O no hydrogen 3.077 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.933 N/A PHE 32.A N SER 28.A O no hydrogen 2.799 N/A LEU 33.A N ALA 29.A O no hydrogen 3.168 N/A SER 34.A N GLN 30.A O no hydrogen 3.010 N/A SER 34.A OG GLN 30.A O no hydrogen 3.061 N/A GLU 35.A N THR 31.A O no hydrogen 2.744 N/A ILE 36.A N PHE 32.A O no hydrogen 3.018 N/A ARG 37.A N SER 34.A O no hydrogen 2.847 N/A TRP 38.A N LEU 33.A O no hydrogen 2.780 N/A LYS 40.A NZ GLU 10.A OE2 no hydrogen 3.337 N/A GLY 45.A N GLU 18.A OE2 no hydrogen 2.830 N/A PHE 50.A N GLU 18.A OE1 no hydrogen 2.951 N/A SER 53.A N GLY 49.A O no hydrogen 3.093 N/A SER 53.A OG GLY 49.A O no hydrogen 2.716 N/A TRP 54.A N PHE 50.A O no hydrogen 3.056 N/A TRP 55.A N LEU 51.A O no hydrogen 2.738 N/A CYS 56.A N HIS 52.A O no hydrogen 3.132 N/A CYS 56.A SG HIS 52.A O no hydrogen 3.372 N/A VAL 57.A N SER 53.A O no hydrogen 3.302 N/A PHE 58.A N TRP 54.A O no hydrogen 2.886 N/A TRP 59.A N TRP 55.A O no hydrogen 2.707 N/A ASP 60.A N CYS 56.A O no hydrogen 3.056 N/A LEU 61.A N VAL 57.A O no hydrogen 3.109 N/A TYR 62.A N PHE 58.A O no hydrogen 3.011 N/A CYS 63.A N TRP 59.A O no hydrogen 3.012 N/A CYS 63.A SG TRP 59.A O no hydrogen 3.462 N/A ALA 64.A N ASP 60.A O no hydrogen 2.773 N/A ALA 65.A N TYR 62.A O no hydrogen 3.153 N/A ARG 68.A N ALA 65.A O no hydrogen 2.843 N/A ARG 68.A NE TYR 62.A O no hydrogen 3.173 N/A ARG 69.A NE ALA 64.A O no hydrogen 3.272 N/A ARG 69.A NH1 ASP 83.A OD2 no hydrogen 3.341 N/A ARG 69.A NH2 ASP 83.A OD1 no hydrogen 3.300 N/A ARG 69.A NH2 ASP 83.A OD2 no hydrogen 2.627 N/A THR 71.A OG1 GLU 70.A O no hydrogen 2.285 N/A CYS 72.A SG THR 71.A O no hydrogen 3.059 N/A HIS 74.A ND1 CYS 72.A O no hydrogen 2.976 N/A SER 75.A N ASP 60.A OD1 no hydrogen 2.952 N/A SER 75.A OG ASP 60.A OD2 no hydrogen 2.517 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.958 N/A ALA 78.A N SER 75.A OG no hydrogen 3.175 N/A ALA 80.A N SER 76.A O no hydrogen 3.022 N/A PHE 81.A N GLU 77.A O no hydrogen 3.016 N/A