Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6odh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N MET 1.A O no hydrogen 2.794 N/A ARG 6.A N GLY 2.A O no hydrogen 3.302 N/A GLN 7.A N GLN 3.A O no hydrogen 3.069 N/A LEU 8.A N VAL 4.A O no hydrogen 2.906 N/A ALA 9.A N GLY 5.A O no hydrogen 3.102 N/A ILE 10.A N ARG 6.A O no hydrogen 3.000 N/A ILE 11.A N GLN 7.A O no hydrogen 3.001 N/A GLY 12.A N LEU 8.A O no hydrogen 2.682 N/A ASP 13.A N ALA 9.A O no hydrogen 2.821 N/A ASP 14.A N ILE 10.A O no hydrogen 2.852 N/A ILE 15.A N ILE 11.A O no hydrogen 2.802 N/A ASN 16.A N GLY 12.A O no hydrogen 3.065 N/A ARG 17.A N ASP 13.A O no hydrogen 3.054 N/A ARG 18.A N ASP 14.A O no hydrogen 3.062 N/A ARG 18.A NH2 ASP 14.A OD1 no hydrogen 2.851 N/A TYR 19.A N ILE 15.A O no hydrogen 3.268 N/A ASP 20.A N ASN 16.A O no hydrogen 3.170 N/A PHE 23.A N TYR 19.A O no hydrogen 3.057 N/A GLN 24.A N ASP 20.A O no hydrogen 3.334 N/A THR 25.A N SER 21.A O no hydrogen 3.415 N/A MET 26.A N GLU 22.A O no hydrogen 3.172 N/A LEU 27.A N PHE 23.A O no hydrogen 2.945 N/A GLN 28.A N GLN 24.A O no hydrogen 3.150 N/A GLN 28.A N THR 25.A O no hydrogen 3.079 N/A HIS 29.A N THR 25.A O no hydrogen 3.260 N/A LEU 30.A N LEU 27.A O no hydrogen 3.293 N/A GLN 31.A N LEU 27.A O no hydrogen 3.126 N/A THR 33.A N ASN 36.A OD1 no hydrogen 2.304 N/A ASN 36.A N THR 33.A O no hydrogen 3.263 N/A ALA 37.A N THR 33.A O no hydrogen 3.035 N/A TYR 40.A N ASN 36.A O no hydrogen 2.770 N/A PHE 41.A N ALA 37.A O no hydrogen 2.947 N/A THR 42.A N TYR 38.A O no hydrogen 2.842 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.342 N/A LYS 43.A N GLU 39.A O no hydrogen 2.773 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.130 N/A ILE 44.A N TYR 40.A O no hydrogen 2.835 N/A ALA 45.A N PHE 41.A O no hydrogen 2.860 N/A THR 46.A N THR 42.A O no hydrogen 3.140 N/A THR 46.A OG1 THR 42.A O no hydrogen 3.175 N/A SER 47.A N LYS 43.A O no hydrogen 2.849 N/A LEU 48.A N ILE 44.A O no hydrogen 2.810 N/A PHE 49.A N ALA 45.A O no hydrogen 2.980 N/A GLU 50.A N THR 46.A O no hydrogen 2.968 N/A SER 51.A N LEU 48.A O no hydrogen 3.333 N/A SER 51.A OG LEU 48.A O no hydrogen 2.988 N/A GLY 52.A N PHE 49.A O no hydrogen 3.014 N/A ARG 57.A N ASN 54.A OD1 no hydrogen 2.732 N/A ARG 57.A NH1 SER 51.A OG no hydrogen 2.766 N/A ARG 57.A NH1 GLY 52.A O no hydrogen 2.959 N/A VAL 58.A N ASN 54.A O no hydrogen 3.013 N/A VAL 59.A N TRP 55.A O no hydrogen 2.833 N/A ALA 60.A N GLY 56.A O no hydrogen 2.742 N/A LEU 61.A N ARG 57.A O no hydrogen 2.915 N/A LEU 62.A N VAL 58.A O no hydrogen 2.914 N/A GLY 63.A N VAL 59.A O no hydrogen 3.077 N/A PHE 64.A N ALA 60.A O no hydrogen 2.968 N/A GLY 65.A N LEU 61.A O no hydrogen 2.816 N/A TYR 66.A N LEU 62.A O no hydrogen 2.977 N/A ARG 67.A N GLY 63.A O no hydrogen 2.962 N/A ARG 67.A NE ASP 20.A OD2 no hydrogen 3.279 N/A ARG 67.A NH2 ASP 20.A OD2 no hydrogen 3.481 N/A LEU 68.A N PHE 64.A O no hydrogen 2.582 N/A ALA 69.A N GLY 65.A O no hydrogen 2.766 N/A LEU 70.A N TYR 66.A O no hydrogen 3.011 N/A HIS 71.A N ARG 67.A O no hydrogen 2.920 N/A VAL 72.A N LEU 68.A O no hydrogen 3.039 N/A TYR 73.A N ALA 69.A O no hydrogen 3.075 N/A GLN 74.A N LEU 70.A O no hydrogen 3.041 N/A HIS 75.A N HIS 71.A O no hydrogen 3.055 N/A HIS 75.A ND1 HIS 71.A O no hydrogen 3.154 N/A