Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 3.A OD1 no hydrogen 2.909 N/A VAL 6.A N ASP 3.A O no hydrogen 2.994 N/A TYR 9.A N ASP 80.A O no hydrogen 2.818 N/A LEU 11.A N ASP 85.A OD2 no hydrogen 2.768 N/A GLU 13.A N ARG 10.A O no hydrogen 2.768 N/A VAL 14.A N ARG 10.A O no hydrogen 3.103 N/A ALA 15.A N LEU 11.A O no hydrogen 2.828 N/A LYS 16.A N GLU 13.A O no hydrogen 3.198 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.813 N/A ARG 17.A N VAL 14.A O no hydrogen 3.047 N/A ARG 17.A NH1 GLU 13.A O no hydrogen 2.674 N/A ARG 17.A NH1 GLU 13.A OE1 no hydrogen 2.765 N/A GLU 21.A N THR 19.A OG1 no hydrogen 3.362 N/A GLU 22.A N THR 19.A O no hydrogen 3.128 N/A THR 23.A N THR 35.A OG1 no hydrogen 2.946 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.500 N/A TRP 24.A N ARG 17.A O no hydrogen 3.098 N/A MET 25.A N TYR 32.A O no hydrogen 2.979 N/A VAL 26.A N ALA 54.A O no hydrogen 2.859 N/A LEU 27.A N ARG 30.A O no hydrogen 2.866 N/A HIS 28.A N THR 57.A OG1 no hydrogen 2.750 N/A HIS 28.A NE2 GLU 61.A OE2 no hydrogen 2.876 N/A ARG 30.A N LEU 27.A O no hydrogen 2.983 N/A VAL 31.A N GLY 79.A O no hydrogen 2.607 N/A TYR 32.A N MET 25.A O no hydrogen 2.951 N/A ASP 33.A N TYR 76.A O no hydrogen 2.802 N/A LEU 34.A N THR 23.A O no hydrogen 2.880 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.976 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.723 N/A PHE 37.A N LEU 34.A O no hydrogen 2.632 N/A LEU 38.A N LEU 34.A O no hydrogen 3.044 N/A GLU 40.A N PHE 37.A O no hydrogen 3.018 N/A HIS 41.A N LEU 38.A O no hydrogen 3.254 N/A HIS 41.A ND1 GLY 44.A O no hydrogen 2.677 N/A GLY 44.A N HIS 41.A O no hydrogen 2.760 N/A LEU 48.A N GLU 45.A O no hydrogen 3.039 N/A ARG 49.A N GLU 45.A O no hydrogen 2.843 N/A ARG 49.A NH1 GLU 46.A OE1 no hydrogen 2.849 N/A ARG 49.A NH2 GLU 45.A OE1 no hydrogen 3.193 N/A GLU 50.A N GLU 46.A O no hydrogen 2.820 N/A GLN 51.A N LEU 48.A O no hydrogen 3.064 N/A GLN 51.A NE2 SER 59.A OG no hydrogen 2.695 N/A ALA 52.A N ARG 49.A O no hydrogen 3.152 N/A GLY 53.A N TRP 24.A O no hydrogen 2.715 N/A ALA 54.A N GLN 51.A O no hydrogen 3.078 N/A ALA 56.A N VAL 26.A O no hydrogen 2.836 N/A THR 57.A N ASP 55.A OD1 no hydrogen 2.849 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.628 N/A PHE 60.A N ALA 56.A O no hydrogen 2.874 N/A GLU 61.A N THR 57.A O no hydrogen 2.890 N/A ASP 62.A N GLU 58.A O no hydrogen 2.798 N/A VAL 63.A N SER 59.A O no hydrogen 3.070 N/A GLY 64.A N GLU 61.A O no hydrogen 3.012 N/A HIS 65.A ND1 PHE 60.A O no hydrogen 2.746 N/A ALA 69.A N SER 66.A OG no hydrogen 3.032 N/A ARG 70.A N SER 66.A O no hydrogen 3.034 N/A ARG 70.A NH1 GLU 61.A OE2 no hydrogen 2.783 N/A ARG 70.A NH2 GLU 61.A OE1 no hydrogen 3.019 N/A GLU 71.A N PRO 67.A O no hydrogen 2.912 N/A MET 72.A N ASP 68.A O no hydrogen 3.009 N/A SER 73.A N ALA 69.A O no hydrogen 3.136 N/A SER 73.A N ARG 70.A O no hydrogen 3.146 N/A SER 73.A OG ARG 70.A O no hydrogen 2.662 N/A LYS 74.A N GLU 71.A O no hydrogen 3.199 N/A LYS 74.A NZ GLU 71.A OE1 no hydrogen 2.684 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 3.451 N/A GLN 75.A NE2 MET 72.A O no hydrogen 3.010 N/A TYR 76.A N SER 73.A O no hydrogen 2.967 N/A TYR 77.A N LYS 74.A O no hydrogen 3.072 N/A TYR 77.A OH ASP 80.A OD1 no hydrogen 2.652 N/A ILE 78.A N VAL 31.A O no hydrogen 2.876 N/A GLY 79.A N VAL 31.A O no hydrogen 3.466 N/A ASP 80.A N THR 7.A O no hydrogen 2.974 N/A VAL 81.A N GLY 29.A O no hydrogen 3.069 N/A HIS 82.A N TYR 9.A O no hydrogen 2.694 N/A ASP 85.A N HIS 82.A O no hydrogen 2.947 N/A LEU 86.A N PRO 83.A O no hydrogen 3.154 N/A