Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 13.A N ALA 85.A O no hydrogen 3.056 N/A SER 14.A OG GLN 84.A OE1 no hydrogen 2.850 N/A VAL 15.A N ILE 83.A O no hydrogen 2.953 N/A LEU 17.A N LEU 81.A O no hydrogen 2.862 N/A VAL 19.A N GLY 79.A O no hydrogen 2.889 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 3.168 N/A PHE 22.A N VAL 19.A O no hydrogen 3.012 N/A SER 23.A N GLU 26.A OE1 no hydrogen 2.890 N/A GLU 26.A N SER 23.A O no hydrogen 2.882 N/A ILE 27.A N PRO 24.A O no hydrogen 3.374 N/A SER 28.A N HIS 39.A O no hydrogen 2.787 N/A LYS 30.A N GLU 37.A O no hydrogen 2.987 N/A VAL 32.A N HIS 35.A O no hydrogen 2.849 N/A HIS 35.A N VAL 32.A O no hydrogen 3.016 N/A VAL 36.A N TYR 60.A O no hydrogen 2.858 N/A GLU 37.A N LYS 30.A O no hydrogen 2.761 N/A VAL 38.A N ARG 58.A O no hydrogen 2.804 N/A HIS 39.A N SER 28.A O no hydrogen 2.901 N/A HIS 39.A ND1.A HIS 57.A ND1.A no hydrogen 2.811 N/A HIS 39.A ND1.B HIS 57.A ND1.C no hydrogen 2.828 N/A HIS 39.A NE2.A GLU 55.A OE2.A no hydrogen 2.658 N/A HIS 39.A NE2.B GLU 37.A OE1 no hydrogen 2.884 N/A ALA 40.A N PHE 56.A O no hydrogen 2.891 N/A ARG 41.A N GLU 26.A O no hydrogen 3.020 N/A ARG 41.A NE.A GLU 43.A OE2.A no hydrogen 3.057 N/A ARG 41.A NH1.A GLU 55.A OE1.A no hydrogen 2.995 N/A ARG 41.A NH1.B GLU 43.A OE1.B no hydrogen 3.367 N/A ARG 41.A NH2.A GLU 43.A OE2.A no hydrogen 2.967 N/A ARG 41.A NH2.B GLU 43.A OE1.B no hydrogen 2.882 N/A HIS 42.A N ARG 54.A O.A no hydrogen 2.872 N/A HIS 42.A N ARG 54.A O.B no hydrogen 2.971 N/A HIS 42.A ND1 GLU 26.A OE2 no hydrogen 2.637 N/A HIS 42.A NE2 GLU 44.A OE1 no hydrogen 2.703 N/A GLU 44.A N ILE 52.A O no hydrogen 2.870 N/A ARG 45.A NE GLU 43.A OE2.B no hydrogen 3.146 N/A ARG 45.A NH2 GLU 43.A OE2.B no hydrogen 3.119 N/A HIS 49.A N ASP 47.A OD1 no hydrogen 2.786 N/A GLY 50.A N ASP 47.A O no hydrogen 3.501 N/A ILE 52.A N GLU 44.A O no hydrogen 2.897 N/A ARG 54.A N.A HIS 42.A O no hydrogen 2.900 N/A ARG 54.A N.B HIS 42.A O no hydrogen 2.905 N/A ARG 54.A NE.A HIS 21.A O no hydrogen 2.921 N/A ARG 54.A NH2.A HIS 21.A O no hydrogen 2.776 N/A PHE 56.A N ALA 40.A O no hydrogen 2.890 N/A HIS 57.A ND1.A HIS 39.A ND1.A no hydrogen 2.811 N/A HIS 57.A ND1.C HIS 39.A ND1.B no hydrogen 2.828 N/A HIS 57.A NE2.C GLU 55.A OE1.B no hydrogen 2.871 N/A ARG 58.A N VAL 38.A O no hydrogen 2.949 N/A TYR 60.A N VAL 36.A O no hydrogen 2.828 N/A LEU 62.A N ASP 34.A O no hydrogen 2.790 N/A VAL 66.A N PRO 63.A O no hydrogen 3.383 N/A ASP 67.A N THR 86.A O no hydrogen 2.906 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 2.939 N/A ALA 70.A N ASP 67.A O no hydrogen 2.916 N/A THR 72.A N GLN 84.A O no hydrogen 2.851 N/A THR 72.A OG1 GLN 84.A O no hydrogen 3.543 N/A ALA 74.A N SER 82.A O.A no hydrogen 2.898 N/A ALA 74.A N SER 82.A O.B no hydrogen 2.992 N/A SER 76.A N VAL 80.A O no hydrogen 2.933 N/A SER 76.A OG VAL 80.A O no hydrogen 3.552 N/A GLU 78.A N SER 76.A OG no hydrogen 3.161 N/A GLY 79.A N SER 76.A O no hydrogen 2.934 N/A VAL 80.A N SER 76.A OG no hydrogen 3.138 N/A LEU 81.A N LEU 17.A O no hydrogen 2.810 N/A SER 82.A N.A ALA 74.A O no hydrogen 2.829 N/A SER 82.A N.B ALA 74.A O no hydrogen 2.873 N/A ILE 83.A N VAL 15.A O no hydrogen 2.934 N/A GLN 84.A N THR 72.A O no hydrogen 3.013 N/A GLN 84.A NE2 SER 14.A OG no hydrogen 2.679 N/A GLN 84.A NE2 SER 82.A OG.A no hydrogen 2.989 N/A ALA 85.A N PHE 13.A O no hydrogen 2.893 N/A ALA 88.A N GLY 65.A O no hydrogen 2.855 N/A