Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ot7_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.494 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.835 N/A GLN 8.A N LYS 4.A O no hydrogen 2.905 N/A ILE 11.A N LYS 7.A O no hydrogen 2.985 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.786 N/A GLN 12.A NE2 GLN 8.A O no hydrogen 2.631 N/A PHE 17.A N ASP 20.A OD2 no hydrogen 3.403 N/A ASP 20.A N PHE 17.A O no hydrogen 3.347 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.866 N/A VAL 26.A N SER 23.A O no hydrogen 2.702 N/A GLN 27.A N SER 23.A O no hydrogen 2.881 N/A ALA 29.A N VAL 26.A O no hydrogen 2.934 N/A LEU 30.A N VAL 26.A O no hydrogen 2.917 N/A THR 32.A N VAL 28.A O no hydrogen 2.921 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.287 N/A LEU 33.A N ALA 29.A O no hydrogen 2.922 N/A ILE 35.A N LEU 31.A O no hydrogen 2.961 N/A ASN 36.A N THR 32.A O no hydrogen 2.914 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 2.822 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 2.741 N/A LEU 38.A N ARG 34.A O no hydrogen 2.934 N/A SER 39.A OG ILE 35.A O no hydrogen 2.399 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.903 N/A LEU 42.A N LEU 38.A O no hydrogen 2.932 N/A LYS 43.A N SER 39.A O no hydrogen 2.907 N/A VAL 44.A N GLU 40.A O no hydrogen 2.908 N/A HIS 45.A N HIS 41.A O no hydrogen 2.971 N/A SER 51.A N ASP 48.A O no hydrogen 2.886 N/A LEU 56.A N HIS 52.A O no hydrogen 2.981 N/A MET 57.A N ARG 53.A O no hydrogen 2.905 N/A MET 58.A N GLY 54.A O no hydrogen 2.881 N/A VAL 59.A N LEU 55.A O no hydrogen 2.889 N/A GLY 60.A N LEU 56.A O no hydrogen 2.970 N/A GLN 61.A N MET 57.A O no hydrogen 2.890 N/A ARG 62.A N MET 58.A O no hydrogen 2.915 N/A ARG 63.A N VAL 59.A O no hydrogen 2.891 N/A ARG 64.A N GLY 60.A O no hydrogen 3.036 N/A LEU 66.A N ARG 62.A O no hydrogen 2.872 N/A ARG 67.A N ARG 63.A O no hydrogen 2.951 N/A TYR 68.A N LEU 65.A O no hydrogen 2.802 N/A LEU 69.A N LEU 65.A O no hydrogen 2.900 N/A GLU 72.A N TYR 68.A O no hydrogen 2.957 N/A ASP 73.A N LEU 69.A O no hydrogen 2.932 N/A TYR 77.A N ASP 73.A O no hydrogen 3.173 N/A ARG 78.A N PRO 74.A O no hydrogen 2.904 N/A ALA 79.A N GLU 75.A O no hydrogen 2.931 N/A LEU 80.A N TYR 77.A O no hydrogen 3.186 N/A LYS 83.A N ALA 79.A O no hydrogen 2.933 N/A LEU 84.A N LEU 80.A O no hydrogen 2.898 N/A GLY 85.A N LEU 80.A O no hydrogen 3.402 N/A