Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c4i_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.863 N/A ALA 6.A N VAL 64.A O no hydrogen 2.830 N/A GLU 7.A N GLU 41.A O no hydrogen 3.365 N/A ARG 9.A N ALA 39.A O no hydrogen 3.281 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.868 N/A SER 17.A OG GLY 13.A O no hydrogen 2.641 N/A ARG 18.A N LYS 14.A O no hydrogen 2.904 N/A ARG 19.A N GLY 15.A O no hydrogen 2.903 N/A LEU 20.A N ALA 16.A O no hydrogen 2.903 N/A ARG 21.A N SER 17.A O no hydrogen 2.906 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.065 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.664 N/A ALA 22.A N ARG 18.A O no hydrogen 2.905 N/A ALA 23.A N ARG 19.A O no hydrogen 2.978 N/A ASN 24.A N ARG 21.A O no hydrogen 3.234 N/A LYS 25.A N LEU 20.A O no hydrogen 2.948 N/A LYS 25.A NZ GLU 41.A OE2 no hydrogen 2.879 N/A PHE 26.A N LEU 42.A O no hydrogen 2.811 N/A ALA 28.A N ILE 40.A O no hydrogen 2.768 N/A ILE 29.A N ILE 89.A O no hydrogen 2.949 N/A ILE 30.A N LEU 38.A O no hydrogen 2.826 N/A TYR 31.A N PHE 91.A O no hydrogen 2.822 N/A LEU 38.A N ILE 30.A O no hydrogen 2.777 N/A ILE 40.A N ALA 28.A O no hydrogen 2.800 N/A GLU 41.A N GLU 7.A O no hydrogen 2.825 N/A LEU 42.A N PHE 26.A O no hydrogen 3.053 N/A HIS 44.A N ASN 24.A O no hydrogen 2.920 N/A VAL 47.A N ASP 43.A O no hydrogen 3.409 N/A MET 48.A N HIS 44.A O no hydrogen 2.906 N/A ASN 49.A N ASP 45.A O no hydrogen 3.368 N/A MET 50.A N LYS 46.A O no hydrogen 3.366 N/A GLN 51.A N VAL 47.A O no hydrogen 2.918 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.515 N/A ALA 52.A N MET 48.A O no hydrogen 2.979 N/A LYS 53.A N MET 50.A O no hydrogen 3.290 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.648 N/A GLU 59.A N GLU 55.A O no hydrogen 2.986 N/A LEU 61.A N VAL 72.A O no hydrogen 2.738 N/A THR 62.A N PHE 2.A O no hydrogen 2.971 N/A ILE 63.A N ILE 70.A O no hydrogen 2.836 N/A VAL 64.A N ILE 4.A O no hydrogen 2.798 N/A VAL 65.A N LYS 68.A O no hydrogen 3.252 N/A ILE 70.A N ILE 63.A O no hydrogen 2.828 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.826 N/A VAL 72.A N LEU 61.A O no hydrogen 2.801 N/A LYS 73.A N VAL 92.A O no hydrogen 2.764 N/A LYS 73.A NZ SER 58.A O no hydrogen 3.521 N/A GLN 75.A N ASP 90.A O no hydrogen 2.790 N/A ASP 76.A N ASP 90.A O no hydrogen 3.468 N/A GLN 78.A N HIS 88.A O no hydrogen 2.795 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 2.699 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.147 N/A HIS 80.A N LYS 85.A O no hydrogen 3.344 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.372 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.175 N/A GLN 87.A N GLN 78.A O no hydrogen 2.807 N/A HIS 88.A N GLN 78.A O no hydrogen 3.399 N/A ASP 90.A N ASP 76.A O no hydrogen 2.770 N/A PHE 91.A N ILE 29.A O no hydrogen 2.664 N/A VAL 92.A N LYS 73.A O no hydrogen 2.839 N/A ARG 93.A N TYR 31.A O no hydrogen 3.266 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.091 N/A ARG 93.A NH1 ALA 36.A O no hydrogen 3.375 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.882 N/A ALA 94.A N LYS 71.A O no hydrogen 3.110 N/A