Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.901 N/A ALA 6.A N VAL 64.A O no hydrogen 2.890 N/A GLU 7.A N GLU 41.A O no hydrogen 3.333 N/A ARG 9.A N ALA 39.A O no hydrogen 2.671 N/A SER 17.A N GLY 13.A O no hydrogen 2.688 N/A ARG 18.A N LYS 14.A O no hydrogen 2.950 N/A ARG 19.A N GLY 15.A O no hydrogen 2.882 N/A LEU 20.A N ALA 16.A O no hydrogen 2.918 N/A ARG 21.A N SER 17.A O no hydrogen 2.981 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.983 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.912 N/A ALA 22.A N ARG 18.A O no hydrogen 2.868 N/A ALA 23.A N ARG 19.A O no hydrogen 2.905 N/A LYS 25.A N LEU 20.A O no hydrogen 3.148 N/A PHE 26.A N LEU 42.A O no hydrogen 2.912 N/A ALA 28.A N ILE 40.A O no hydrogen 2.873 N/A ILE 29.A N ILE 89.A O no hydrogen 2.931 N/A ILE 30.A N LEU 38.A O no hydrogen 2.892 N/A TYR 31.A N PHE 91.A O no hydrogen 2.891 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.094 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.553 N/A LEU 38.A N ILE 30.A O no hydrogen 2.849 N/A ILE 40.A N ALA 28.A O no hydrogen 2.915 N/A GLU 41.A N GLU 7.A O no hydrogen 2.586 N/A LEU 42.A N PHE 26.A O no hydrogen 2.912 N/A HIS 44.A N ASN 24.A O no hydrogen 3.342 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.899 N/A VAL 47.A N ASP 43.A O no hydrogen 3.022 N/A MET 48.A N HIS 44.A O no hydrogen 2.842 N/A ASN 49.A N ASP 45.A O no hydrogen 2.884 N/A MET 50.A N LYS 46.A O no hydrogen 2.951 N/A GLN 51.A N VAL 47.A O no hydrogen 2.883 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.458 N/A ALA 52.A N MET 48.A O no hydrogen 2.959 N/A LYS 53.A N MET 50.A O no hydrogen 3.145 N/A TYR 57.A N ALA 54.A O no hydrogen 3.384 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.217 N/A SER 58.A OG GLU 55.A O no hydrogen 2.768 N/A GLU 59.A N GLU 55.A O no hydrogen 2.952 N/A LEU 61.A N VAL 72.A O no hydrogen 2.886 N/A THR 62.A N PHE 2.A O no hydrogen 2.948 N/A ILE 63.A N ILE 70.A O no hydrogen 2.930 N/A VAL 64.A N ILE 4.A O no hydrogen 2.885 N/A LYS 68.A N VAL 65.A O no hydrogen 2.466 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.290 N/A ILE 70.A N ILE 63.A O no hydrogen 2.866 N/A VAL 72.A N LEU 61.A O no hydrogen 2.905 N/A LYS 73.A N VAL 92.A O no hydrogen 2.801 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.495 N/A GLN 75.A N ASP 90.A O no hydrogen 2.665 N/A ASP 76.A N ASP 90.A O no hydrogen 3.232 N/A GLN 78.A N HIS 88.A O no hydrogen 2.630 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.169 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.443 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 3.090 N/A HIS 80.A N LYS 85.A O no hydrogen 2.760 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.345 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.123 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.044 N/A HIS 88.A N GLN 78.A O no hydrogen 3.184 N/A ASP 90.A N ASP 76.A O no hydrogen 2.848 N/A PHE 91.A N ILE 29.A O no hydrogen 2.833 N/A VAL 92.A N LYS 73.A O no hydrogen 2.891 N/A ARG 93.A N TYR 31.A O no hydrogen 2.887 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.490 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.192 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.618 N/A ALA 94.A N LYS 71.A O no hydrogen 2.691 N/A