Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfb_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.286 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 3.307 N/A LYS 7.A N THR 3.A O no hydrogen 3.446 N/A GLN 8.A N LYS 4.A O no hydrogen 2.879 N/A LYS 9.A N GLU 5.A O no hydrogen 2.910 N/A VAL 10.A N GLU 6.A O no hydrogen 2.958 N/A ILE 11.A N LYS 7.A O no hydrogen 2.901 N/A GLN 12.A N GLN 8.A O no hydrogen 2.909 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 3.299 N/A GLU 13.A N VAL 10.A O no hydrogen 3.035 N/A PHE 14.A N VAL 10.A O no hydrogen 2.942 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.048 N/A ASP 20.A N PHE 17.A O no hydrogen 3.210 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.152 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.937 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.311 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.310 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.562 N/A GLN 27.A N SER 23.A O no hydrogen 3.018 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.709 N/A VAL 28.A N THR 24.A O no hydrogen 2.926 N/A ALA 29.A N GLU 25.A O no hydrogen 2.900 N/A LEU 30.A N VAL 26.A O no hydrogen 2.908 N/A LEU 31.A N GLN 27.A O no hydrogen 2.933 N/A THR 32.A N VAL 28.A O no hydrogen 2.928 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.811 N/A LEU 33.A N ALA 29.A O no hydrogen 2.908 N/A ARG 34.A N LEU 30.A O no hydrogen 2.980 N/A ILE 35.A N LEU 31.A O no hydrogen 2.879 N/A ASN 36.A N THR 32.A O no hydrogen 2.931 N/A ARG 37.A N LEU 33.A O no hydrogen 2.979 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 3.380 N/A ARG 37.A NH1 GLU 6.A OE1 no hydrogen 2.943 N/A LEU 38.A N ARG 34.A O no hydrogen 2.875 N/A SER 39.A N ILE 35.A O no hydrogen 2.884 N/A SER 39.A OG ILE 35.A O no hydrogen 2.995 N/A GLU 40.A N ASN 36.A O no hydrogen 2.952 N/A HIS 41.A N ARG 37.A O no hydrogen 2.944 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.347 N/A LEU 42.A N LEU 38.A O no hydrogen 2.880 N/A LEU 42.A N SER 39.A O no hydrogen 3.067 N/A LYS 43.A N GLU 40.A O no hydrogen 3.329 N/A ASP 48.A N HIS 45.A O no hydrogen 3.095 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.333 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.399 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.639 N/A ARG 53.A N HIS 49.A O no hydrogen 2.970 N/A LEU 55.A N SER 51.A O no hydrogen 2.953 N/A LEU 56.A N HIS 52.A O no hydrogen 2.931 N/A MET 57.A N ARG 53.A O no hydrogen 2.971 N/A MET 58.A N GLY 54.A O no hydrogen 2.922 N/A VAL 59.A N LEU 55.A O no hydrogen 2.909 N/A GLY 60.A N LEU 56.A O no hydrogen 2.954 N/A GLN 61.A N MET 57.A O no hydrogen 2.930 N/A ARG 62.A N MET 58.A O no hydrogen 2.907 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.784 N/A ARG 63.A N VAL 59.A O no hydrogen 2.888 N/A ARG 64.A N GLY 60.A O no hydrogen 2.931 N/A LEU 65.A N GLN 61.A O no hydrogen 2.997 N/A LEU 66.A N ARG 62.A O no hydrogen 2.902 N/A ARG 67.A N ARG 63.A O no hydrogen 2.889 N/A TYR 68.A N ARG 64.A O no hydrogen 2.978 N/A LEU 69.A N LEU 65.A O no hydrogen 2.914 N/A GLN 70.A N LEU 66.A O no hydrogen 2.884 N/A ARG 71.A N ARG 67.A O no hydrogen 2.949 N/A GLU 72.A N TYR 68.A O no hydrogen 2.903 N/A ASP 73.A N LEU 69.A O no hydrogen 2.834 N/A TYR 77.A N ASP 73.A O no hydrogen 3.193 N/A ARG 78.A N PRO 74.A O no hydrogen 2.943 N/A ALA 79.A N GLU 75.A O no hydrogen 2.947 N/A LEU 80.A N ARG 76.A O no hydrogen 2.904 N/A ILE 81.A N TYR 77.A O no hydrogen 2.955 N/A GLU 82.A N ARG 78.A O no hydrogen 2.957 N/A LYS 83.A N ALA 79.A O no hydrogen 2.907 N/A LEU 84.A N LEU 80.A O no hydrogen 2.898 N/A GLY 85.A N ILE 81.A O no hydrogen 2.868 N/A