Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q95_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 56.A O no hydrogen 2.908 N/A LYS 4.A NZ LEU 59.A O no hydrogen 2.486 N/A ALA 5.A N GLU 58.A O no hydrogen 2.954 N/A TYR 6.A N TYR 36.A O no hydrogen 3.057 N/A LEU 16.A N LYS 12.A O no hydrogen 2.986 N/A ARG 17.A N PRO 13.A O no hydrogen 2.909 N/A ARG 17.A NE GLU 82.A O no hydrogen 3.007 N/A ARG 17.A NH2 GLU 82.A O no hydrogen 2.609 N/A ARG 18.A N SER 14.A O no hydrogen 2.870 N/A ALA 19.A N ALA 15.A O no hydrogen 2.916 N/A GLY 20.A N ARG 17.A O no hydrogen 3.009 N/A LYS 21.A N LEU 16.A O no hydrogen 2.678 N/A LEU 22.A N VAL 37.A O no hydrogen 2.867 N/A GLY 24.A N VAL 35.A O no hydrogen 2.876 N/A VAL 25.A N VAL 84.A O no hydrogen 2.915 N/A MET 26.A N ARG 33.A O no hydrogen 2.886 N/A TYR 27.A N PHE 86.A O no hydrogen 2.952 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 3.421 N/A ASN 28.A N LEU 31.A O no hydrogen 3.082 N/A ASN 28.A ND2 SER 90.A OG no hydrogen 2.893 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.980 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 2.752 N/A ARG 33.A N MET 26.A O no hydrogen 2.952 N/A VAL 35.A N GLY 24.A O no hydrogen 2.858 N/A VAL 37.A N LEU 22.A O no hydrogen 2.899 N/A GLU 41.A N ASP 38.A O no hydrogen 3.262 N/A PHE 42.A N ASP 38.A O no hydrogen 2.883 N/A ASP 43.A N LEU 39.A O no hydrogen 2.951 N/A LYS 44.A N ASP 43.A OD1 no hydrogen 2.650 N/A VAL 45.A N GLU 41.A O no hydrogen 2.924 N/A PHE 46.A N PHE 42.A O no hydrogen 2.814 N/A ARG 47.A N ASP 43.A O no hydrogen 2.938 N/A ALA 49.A N VAL 45.A O no hydrogen 2.830 N/A HIS 53.A N SER 50.A O no hydrogen 3.484 N/A VAL 56.A N TYR 1.A O no hydrogen 2.899 N/A LEU 57.A N LEU 65.A O no hydrogen 2.864 N/A GLU 58.A N LEU 3.A O no hydrogen 2.843 N/A LEU 59.A N GLN 63.A O no hydrogen 2.961 N/A GLN 63.A N ASP 61.A O no hydrogen 2.602 N/A LEU 65.A N LEU 57.A O no hydrogen 2.832 N/A THR 67.A N ILE 55.A O no hydrogen 2.875 N/A THR 67.A OG1 LEU 68.A O no hydrogen 3.109 N/A THR 67.A OG1 PHE 87.A O no hydrogen 2.914 N/A LEU 68.A N PHE 87.A O no hydrogen 2.727 N/A ARG 70.A N ASP 85.A O no hydrogen 3.053 N/A GLN 71.A N ASP 85.A O no hydrogen 3.051 N/A ASN 73.A N HIS 83.A O no hydrogen 2.855 N/A ASP 75.A N ARG 80.A O no hydrogen 2.595 N/A LYS 76.A NZ LEU 74.A O no hydrogen 3.075 N/A GLU 82.A N ASN 73.A O no hydrogen 2.640 N/A HIS 83.A N ASN 73.A O no hydrogen 2.941 N/A VAL 84.A N PRO 23.A O no hydrogen 2.995 N/A ASP 85.A N GLN 71.A O no hydrogen 2.906 N/A PHE 86.A N VAL 25.A O no hydrogen 2.829 N/A VAL 88.A N TYR 27.A O no hydrogen 2.996 N/A LEU 89.A N PRO 66.A O no hydrogen 2.723 N/A ASP 91.A N ASP 91.A OD1 no hydrogen 2.394 N/A