Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9j_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 42.A OE1 no hydrogen 3.447 N/A ARG 11.A NH2 HIS 15.A NE2 no hydrogen 3.369 N/A ARG 16.A N HIS 12.A O no hydrogen 2.845 N/A ARG 16.A NE ARG 11.A O no hydrogen 3.183 N/A ARG 16.A NE HIS 12.A O no hydrogen 2.799 N/A ARG 16.A NH2 ARG 11.A O no hydrogen 2.546 N/A LEU 17.A N SER 13.A O no hydrogen 2.953 N/A ALA 18.A N SER 14.A O no hydrogen 2.935 N/A LEU 19.A N HIS 15.A O no hydrogen 2.930 N/A TYR 20.A N ARG 16.A O no hydrogen 2.938 N/A ARG 21.A N LEU 17.A O no hydrogen 2.987 N/A ASN 22.A N ALA 18.A O no hydrogen 2.975 N/A GLN 23.A N LEU 19.A O no hydrogen 2.883 N/A ALA 24.A N TYR 20.A O no hydrogen 2.992 N/A LYS 25.A N ARG 21.A O no hydrogen 2.939 N/A SER 26.A N ASN 22.A O no hydrogen 2.938 N/A SER 26.A OG ASN 22.A O no hydrogen 3.420 N/A LEU 27.A N GLN 23.A O no hydrogen 2.948 N/A LEU 28.A N ALA 24.A O no hydrogen 2.861 N/A THR 29.A N LYS 25.A O no hydrogen 2.974 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.906 N/A HIS 30.A ND1 SER 26.A O no hydrogen 2.846 N/A ILE 33.A N VAL 113.A O no hydrogen 2.989 N/A THR 35.A N ALA 111.A O no hydrogen 2.888 N/A THR 36.A N THR 35.A OG1 no hydrogen 2.363 N/A LYS 41.A N VAL 37.A O no hydrogen 2.907 N/A GLU 42.A N PRO 38.A O no hydrogen 3.062 N/A LEU 43.A N LYS 39.A O no hydrogen 2.846 N/A ARG 44.A N ALA 40.A O no hydrogen 2.904 N/A GLY 45.A N LYS 41.A O no hydrogen 3.054 N/A PHE 46.A N GLU 42.A O no hydrogen 2.935 N/A VAL 47.A N LEU 43.A O no hydrogen 2.884 N/A ASP 48.A N ARG 44.A O no hydrogen 2.976 N/A HIS 49.A N GLY 45.A O no hydrogen 3.002 N/A LEU 50.A N PHE 46.A O no hydrogen 2.926 N/A ILE 51.A N VAL 47.A O no hydrogen 2.925 N/A HIS 52.A N ASP 48.A O no hydrogen 2.962 N/A HIS 52.A ND1 TYR 93.A OH no hydrogen 2.356 N/A LEU 53.A N HIS 49.A O no hydrogen 2.998 N/A ALA 54.A N LEU 50.A O no hydrogen 2.901 N/A LYS 55.A N HIS 52.A O no hydrogen 3.213 N/A ARG 62.A N ASP 58.A O no hydrogen 2.877 N/A ARG 63.A N LEU 59.A O no hydrogen 2.929 N/A LEU 64.A N HIS 60.A O no hydrogen 2.927 N/A VAL 65.A N ALA 61.A O no hydrogen 2.894 N/A LEU 66.A N ARG 62.A O no hydrogen 2.989 N/A ARG 67.A N ARG 63.A O no hydrogen 2.295 N/A ASP 68.A N LEU 64.A O no hydrogen 3.022 N/A LEU 69.A N LEU 66.A O no hydrogen 3.014 N/A ARG 76.A N VAL 72.A O no hydrogen 2.936 N/A LYS 77.A N LYS 73.A O no hydrogen 2.982 N/A LEU 78.A N LEU 74.A O no hydrogen 2.932 N/A PHE 79.A N VAL 75.A O no hydrogen 2.930 N/A ASP 80.A N ARG 76.A O no hydrogen 2.764 N/A GLU 81.A N LEU 78.A O no hydrogen 3.293 N/A ILE 82.A N LYS 77.A O no hydrogen 3.011 N/A ALA 83.A N LEU 78.A O no hydrogen 3.189 N/A ARG 85.A N ILE 82.A O no hydrogen 3.261 N/A TYR 86.A OH LEU 115.A O no hydrogen 2.541 N/A ARG 89.A N TYR 86.A O no hydrogen 2.595 N/A GLN 90.A NE2 ARG 87.A O no hydrogen 2.923 N/A TYR 93.A N ASP 48.A OD1 no hydrogen 2.438 N/A THR 94.A N ASP 48.A OD1 no hydrogen 3.104 N/A THR 94.A OG1 GLU 114.A O no hydrogen 2.489 N/A LEU 97.A N LEU 112.A O no hydrogen 2.950 N/A LEU 99.A N LEU 110.A O no hydrogen 2.627 N/A ARG 102.A N ALA 100.A O no hydrogen 2.414 N/A ARG 103.A N ALA 108.A O no hydrogen 2.566 N/A ARG 104.A NE GLU 101.A O no hydrogen 3.151 N/A ARG 104.A NH2 GLU 101.A O no hydrogen 3.375 N/A ALA 108.A N ARG 103.A O no hydrogen 3.351 N/A LEU 110.A N LEU 99.A O no hydrogen 3.291 N/A ALA 111.A N THR 35.A O no hydrogen 2.921 N/A VAL 113.A N ILE 33.A O no hydrogen 2.904 N/A