Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ij9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 MET 67.A O no hydrogen 3.478 N/A ARG 1.A NH2 MET 67.A O no hydrogen 3.287 N/A GLU 5.A N ARG 1.A O no hydrogen 2.965 N/A GLU 6.A N LYS 2.A O no hydrogen 3.141 N/A VAL 7.A N HIS 3.A O no hydrogen 3.241 N/A LEU 8.A N LEU 4.A O no hydrogen 2.932 N/A GLU 9.A N GLU 5.A O no hydrogen 2.870 N/A MET 10.A N GLU 6.A O no hydrogen 3.208 N/A LYS 11.A N VAL 7.A O no hydrogen 3.242 N/A GLN 12.A N LEU 8.A O no hydrogen 2.991 N/A GLU 13.A N GLU 9.A O no hydrogen 2.932 N/A ALA 14.A N MET 10.A O no hydrogen 3.269 N/A LEU 15.A N LYS 11.A O no hydrogen 3.245 N/A LEU 16.A N GLN 12.A O no hydrogen 2.847 N/A ALA 17.A N GLU 13.A O no hydrogen 3.202 N/A ALA 18.A N ALA 14.A O no hydrogen 3.122 N/A ILE 19.A N LEU 15.A O no hydrogen 2.967 N/A SER 20.A N LEU 16.A O no hydrogen 3.025 N/A GLU 21.A N ALA 17.A O no hydrogen 2.860 N/A LYS 22.A N ALA 18.A O no hydrogen 2.871 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.721 N/A ASP 23.A N ILE 19.A O no hydrogen 2.883 N/A ALA 24.A N SER 20.A O no hydrogen 2.808 N/A ASN 25.A N GLU 21.A O no hydrogen 2.934 N/A ILE 26.A N LYS 22.A O no hydrogen 3.094 N/A ALA 27.A N ASP 23.A O no hydrogen 3.067 N/A LEU 28.A N ALA 24.A O no hydrogen 3.050 N/A LEU 29.A N ASN 25.A O no hydrogen 3.187 N/A GLU 30.A N ILE 26.A O no hydrogen 2.994 N/A LEU 31.A N LEU 28.A O no hydrogen 3.079 N/A SER 32.A N LEU 29.A O no hydrogen 3.185 N/A SER 33.A OG GLU 30.A O no hydrogen 3.099 N/A SER 34.A N SER 32.A O no hydrogen 2.737 N/A SER 34.A OG SER 32.A O no hydrogen 3.419 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 2.963 N/A GLN 39.A N LYS 35.A O no hydrogen 3.368 N/A GLN 39.A NE2 SER 33.A O no hydrogen 3.455 N/A GLU 40.A N LYS 36.A O no hydrogen 3.296 N/A GLU 41.A N LYS 37.A O no hydrogen 3.181 N/A VAL 42.A N THR 38.A O no hydrogen 2.863 N/A ALA 43.A N GLN 39.A O no hydrogen 2.751 N/A ALA 44.A N GLU 40.A O no hydrogen 3.166 N/A LEU 45.A N GLU 41.A O no hydrogen 2.898 N/A LYS 46.A N VAL 42.A O no hydrogen 2.882 N/A LYS 46.A NZ GLU 30.A OE2 no hydrogen 3.269 N/A ARG 47.A N ALA 43.A O no hydrogen 2.986 N/A GLU 48.A N ALA 44.A O no hydrogen 2.935 N/A LYS 49.A N LEU 45.A O no hydrogen 2.785 N/A ASP 50.A N LYS 46.A O no hydrogen 2.999 N/A ARG 51.A N ARG 47.A O no hydrogen 2.983 N/A LEU 52.A N GLU 48.A O no hydrogen 2.980 N/A VAL 53.A N LYS 49.A O no hydrogen 2.827 N/A GLN 54.A N ASP 50.A O no hydrogen 2.869 N/A GLN 55.A N ARG 51.A O no hydrogen 2.983 N/A LEU 56.A N LEU 52.A O no hydrogen 3.031 N/A LYS 57.A N VAL 53.A O no hydrogen 3.063 N/A GLN 58.A N GLN 54.A O no hydrogen 3.058 N/A GLN 58.A NE2 GLN 54.A OE1 no hydrogen 3.118 N/A GLN 59.A N GLN 55.A O no hydrogen 2.740 N/A THR 60.A N LEU 56.A O no hydrogen 2.831 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.861 N/A GLN 61.A N LYS 57.A O no hydrogen 3.039 N/A ASN 62.A N GLN 58.A O no hydrogen 2.964 N/A ARG 63.A N GLN 59.A O no hydrogen 2.754 N/A ARG 63.A NH1 GLU 9.A OE1 no hydrogen 2.888 N/A ARG 63.A NH2 GLU 5.A OE2 no hydrogen 2.770 N/A ARG 63.A NH2 GLU 9.A OE1 no hydrogen 2.398 N/A MET 64.A N THR 60.A O no hydrogen 3.001 N/A LYS 65.A N GLN 61.A O no hydrogen 2.964 N/A LYS 65.A NZ ASN 62.A OD1 no hydrogen 3.349 N/A LEU 66.A N ASN 62.A O no hydrogen 2.895 N/A MET 67.A N ARG 63.A O no hydrogen 3.073 N/A ALA 68.A N LYS 65.A O no hydrogen 3.268 N/A TYR 71.A OH LEU 66.A O no hydrogen 2.510 N/A