Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bky_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 32.A O no hydrogen 2.774 N/A VAL 7.A N LYS 34.A O no hydrogen 2.798 N/A ARG 8.A N HIS 16.A NE2 no hydrogen 3.170 N/A LYS 9.A NZ GLU 39.A OE1 no hydrogen 3.565 N/A LYS 9.A NZ GLU 39.A OE2 no hydrogen 2.687 N/A LYS 11.A NZ ASP 19.A OD1 no hydrogen 3.215 N/A LYS 11.A NZ ASP 19.A OD2 no hydrogen 2.688 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 2.777 N/A HIS 16.A N ASN 12.A O no hydrogen 3.219 N/A HIS 16.A ND1 ASN 12.A O no hydrogen 2.867 N/A VAL 17.A N VAL 13.A O no hydrogen 2.963 N/A LEU 18.A N GLU 14.A O no hydrogen 2.985 N/A ASP 19.A N ASP 15.A O no hydrogen 2.926 N/A VAL 20.A N HIS 16.A O no hydrogen 3.060 N/A ILE 21.A N VAL 17.A O no hydrogen 2.981 N/A VAL 22.A N LEU 18.A O no hydrogen 2.997 N/A LEU 23.A N ASP 19.A O no hydrogen 3.120 N/A PHE 24.A N VAL 20.A O no hydrogen 2.888 N/A ASN 25.A N ILE 21.A O no hydrogen 2.914 N/A GLN 26.A N LEU 23.A O no hydrogen 2.998 N/A GLY 27.A N PHE 24.A O no hydrogen 3.114 N/A ILE 28.A N LEU 23.A O no hydrogen 3.111 N/A VAL 31.A N.A LEU 82.A O no hydrogen 2.946 N/A VAL 31.A N.B LEU 82.A O no hydrogen 2.945 N/A ILE 32.A N ASN 3.A O no hydrogen 2.975 N/A LEU 33.A N LEU 80.A O no hydrogen 2.803 N/A LYS 34.A N ILE 5.A O no hydrogen 2.932 N/A LYS 34.A NZ GLU 68.A OE1 no hydrogen 2.767 N/A LYS 34.A NZ GLU 68.A OE2 no hydrogen 3.369 N/A GLY 35.A N ILE 78.A O no hydrogen 3.059 N/A GLY 37.A N SER 76.A O no hydrogen 2.995 N/A GLU 39.A N THR 36.A O no hydrogen 2.952 N/A ILE 40.A N GLY 37.A O no hydrogen 3.178 N/A LYS 42.A NZ ARG 8.A O no hydrogen 2.939 N/A LYS 42.A NZ LYS 11.A O no hydrogen 2.833 N/A ALA 43.A N GLU 39.A O no hydrogen 2.922 N/A VAL 44.A N ILE 40.A O no hydrogen 3.147 N/A ASP 45.A N SER 41.A O no hydrogen 2.913 N/A VAL 46.A N LYS 42.A O no hydrogen 2.941 N/A TYR 47.A N ALA 43.A O no hydrogen 3.014 N/A ASN 48.A N VAL 44.A O no hydrogen 2.875 N/A SER 49.A N.A ASP 45.A O no hydrogen 2.896 N/A SER 49.A N.B ASP 45.A O no hydrogen 2.921 N/A SER 49.A OG.B ASP 45.A O no hydrogen 3.075 N/A LEU 50.A N VAL 46.A O no hydrogen 2.963 N/A LYS 51.A N TYR 47.A O no hydrogen 2.887 N/A LYS 51.A NZ GLY 55.A O no hydrogen 3.008 N/A LYS 51.A NZ VAL 58.A O no hydrogen 2.749 N/A ASP 52.A N.A ASN 48.A O no hydrogen 2.944 N/A ASP 52.A N.B ASN 48.A O no hydrogen 2.912 N/A ARG 53.A N SER 49.A O.A no hydrogen 2.998 N/A ARG 53.A N SER 49.A O.B no hydrogen 2.971 N/A LEU 54.A N LEU 50.A O no hydrogen 2.901 N/A GLY 55.A N LYS 51.A O no hydrogen 2.918 N/A GLY 57.A N LEU 54.A O no hydrogen 2.949 N/A VAL 58.A N GLY 55.A O no hydrogen 3.357 N/A GLN 59.A N LYS 83.A O no hydrogen 2.907 N/A VAL 61.A N ARG 81.A O no hydrogen 2.856 N/A GLN 64.A N LEU 79.A O no hydrogen 3.007 N/A GLY 66.A N TYR 77.A O no hydrogen 3.205 N/A GLU 68.A N ILE 75.A O.A no hydrogen 3.003 N/A GLU 68.A N ILE 75.A O.B no hydrogen 2.948 N/A ARG 70.A N ARG 73.A O no hydrogen 2.977 N/A ARG 70.A NH2 GLU 68.A OE2 no hydrogen 3.176 N/A ARG 73.A N ARG 70.A O no hydrogen 3.058 N/A ARG 74.A NH1.B SER 67.A OG no hydrogen 2.816 N/A ARG 74.A NH1.B SER 76.A OG no hydrogen 2.859 N/A ILE 75.A N.A GLU 68.A O no hydrogen 2.894 N/A ILE 75.A N.B GLU 68.A O no hydrogen 2.914 N/A TYR 77.A N GLY 66.A O no hydrogen 2.865 N/A TYR 77.A OH GLN 64.A OE1 no hydrogen 2.891 N/A ILE 78.A N GLY 35.A O no hydrogen 2.957 N/A LEU 79.A N GLN 64.A O no hydrogen 2.855 N/A LEU 80.A N LEU 33.A O no hydrogen 2.893 N/A ARG 81.A N ASN 62.A O no hydrogen 2.955 N/A ARG 81.A NE GLU 30.A OE1 no hydrogen 3.012 N/A ARG 81.A NH2 GLU 30.A OE2 no hydrogen 3.175 N/A LEU 82.A N VAL 31.A O.A no hydrogen 2.827 N/A LEU 82.A N VAL 31.A O.B no hydrogen 2.827 N/A LYS 83.A N GLN 59.A O no hydrogen 2.914 N/A ARG 84.A N ASP 29.A O.A no hydrogen 2.909 N/A ARG 84.A N ASP 29.A O.B no hydrogen 2.660 N/A VAL 85.A N GLY 57.A O no hydrogen 2.795 N/A TYR 86.A OH ASP 56.A OD1 no hydrogen 2.515 N/A