Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 2.A O no hydrogen 2.934 N/A ILE 7.A N LEU 3.A O no hydrogen 2.968 N/A GLY 8.A N ASP 4.A O no hydrogen 2.893 N/A LEU 9.A N GLN 5.A O no hydrogen 2.967 N/A LEU 10.A N ALA 6.A O no hydrogen 2.950 N/A VAL 11.A N ILE 7.A O no hydrogen 2.933 N/A ALA 12.A N GLY 8.A O no hydrogen 2.933 N/A ILE 13.A N LEU 9.A O no hydrogen 2.917 N/A PHE 14.A N LEU 10.A O no hydrogen 3.047 N/A HIS 15.A N VAL 11.A O no hydrogen 2.952 N/A LYS 16.A N ALA 12.A O no hydrogen 2.940 N/A LYS 16.A NZ GLU 39.A OE2 no hydrogen 2.802 N/A TYR 17.A N PHE 14.A O no hydrogen 3.144 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.632 N/A SER 18.A N PHE 14.A O no hydrogen 2.748 N/A SER 18.A OG PHE 14.A O no hydrogen 3.300 N/A SER 18.A OG LYS 24.A O no hydrogen 2.693 N/A GLY 19.A N HIS 15.A O no hydrogen 3.047 N/A ARG 20.A N TYR 17.A O no hydrogen 3.088 N/A ARG 20.A NH1 GLU 34.A OE2.B no hydrogen 2.575 N/A HIS 25.A N ASP 23.A OD1 no hydrogen 2.908 N/A HIS 25.A ND1 ASP 23.A OD1 no hydrogen 2.744 N/A THR 26.A N ASP 23.A O no hydrogen 3.332 N/A THR 26.A OG1 GLU 64.A OE1 no hydrogen 2.752 N/A LEU 27.A N VAL 65.A O no hydrogen 3.006 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.923 N/A LYS 29.A N GLN 63.A O no hydrogen 2.857 N/A LYS 29.A NZ GLN 63.A OE1 no hydrogen 2.760 N/A LYS 30.A N LYS 61.A O no hydrogen 2.975 N/A GLU 31.A N SER 28.A OG no hydrogen 3.016 N/A LEU 32.A N SER 28.A O no hydrogen 2.857 N/A LYS 33.A N LYS 29.A O no hydrogen 2.943 N/A LYS 33.A NZ ASP 58.A OD1 no hydrogen 3.284 N/A LYS 33.A NZ ASP 58.A OD2 no hydrogen 2.565 N/A GLU 34.A N LYS 30.A O no hydrogen 3.131 N/A LEU 35.A N GLU 31.A O no hydrogen 2.835 N/A ILE 36.A N LEU 32.A O no hydrogen 2.936 N/A GLN 37.A N LYS 33.A O no hydrogen 3.033 N/A LYS 38.A N GLU 34.A O no hydrogen 2.892 N/A GLU 39.A N LEU 35.A O no hydrogen 2.801 N/A LEU 40.A N ILE 36.A O no hydrogen 3.276 N/A ILE 42.A N LEU 40.A O no hydrogen 2.848 N/A LYS 45.A N ILE 42.A O no hydrogen 2.856 N/A ASP 48.A N LYS 45.A O no hydrogen 3.009 N/A ILE 51.A N ASP 48.A OD2 no hydrogen 2.977 N/A ALA 52.A N ASP 48.A O no hydrogen 2.904 N/A ARG 53.A NE GLU 55.A OE1 no hydrogen 2.815 N/A ARG 53.A NH1 ALA 49.A O no hydrogen 2.963 N/A ARG 53.A NH2 GLU 55.A OE1 no hydrogen 3.493 N/A ARG 53.A NH2 GLU 55.A OE2 no hydrogen 2.783 N/A LEU 54.A N GLU 50.A O no hydrogen 3.263 N/A ASP 56.A N ARG 53.A O no hydrogen 2.946 N/A LEU 57.A N LEU 54.A O no hydrogen 3.126 N/A ARG 59.A N GLU 55.A O no hydrogen 2.834 N/A ASN 60.A N ASP 56.A O no hydrogen 3.053 N/A ASN 60.A N LEU 57.A O no hydrogen 3.194 N/A ASN 60.A ND2 ASP 56.A O no hydrogen 2.968 N/A LYS 61.A N ASP 58.A O no hydrogen 3.263 N/A LYS 61.A NZ.B ASP 62.A OD2 no hydrogen 2.901 N/A GLN 63.A N ASN 60.A O no hydrogen 2.980 N/A VAL 65.A N LEU 27.A O no hydrogen 2.789 N/A ASN 66.A N GLU 69.A OE1 no hydrogen 3.015 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 3.048 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 2.866 N/A TYR 70.A N ASN 66.A O no hydrogen 2.947 N/A TYR 70.A OH LEU 10.A O no hydrogen 2.802 N/A VAL 71.A N PHE 67.A O no hydrogen 2.926 N/A THR 72.A N GLN 68.A O no hydrogen 2.939 N/A THR 72.A OG1 GLN 68.A O no hydrogen 3.142 N/A PHE 73.A N GLU 69.A O no hydrogen 2.902 N/A LEU 74.A N TYR 70.A O no hydrogen 2.950 N/A GLY 75.A N VAL 71.A O no hydrogen 3.045 N/A ALA 76.A N THR 72.A O no hydrogen 3.052 N/A LEU 77.A N PHE 73.A O no hydrogen 2.877 N/A ALA 78.A N LEU 74.A O no hydrogen 2.845 N/A LEU 79.A N GLY 75.A O no hydrogen 3.182 N/A ILE 80.A N LEU 77.A O no hydrogen 2.973 N/A TYR 81.A N ALA 78.A O no hydrogen 3.216 N/A TYR 81.A OH THR 41.A O no hydrogen 3.232 N/A ASN 82.A N ALA 78.A O no hydrogen 2.880 N/A ALA 84.A N ASN 82.A OD1 no hydrogen 3.222 N/A LEU 85.A N ASN 82.A O no hydrogen 3.182 N/A LYS 86.A N GLU 83.A O no hydrogen 3.059 N/A LYS 86.A NZ GLU 83.A OE1 no hydrogen 3.320 N/A