Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z20_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.837 N/A ALA 6.A N VAL 64.A O no hydrogen 3.230 N/A GLU 7.A N GLU 41.A O no hydrogen 3.495 N/A ARG 9.A N ALA 39.A O no hydrogen 3.105 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.317 N/A SER 17.A N GLY 13.A O no hydrogen 3.033 N/A SER 17.A OG GLY 13.A O no hydrogen 2.313 N/A ARG 18.A N LYS 14.A O no hydrogen 2.933 N/A ARG 19.A N GLY 15.A O no hydrogen 2.930 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.331 N/A LEU 20.A N ALA 16.A O no hydrogen 2.908 N/A ARG 21.A N SER 17.A O no hydrogen 2.932 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.937 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.178 N/A ALA 22.A N ARG 18.A O no hydrogen 2.902 N/A ALA 23.A N ARG 19.A O no hydrogen 2.963 N/A ALA 23.A N LEU 20.A O no hydrogen 2.862 N/A LYS 25.A N LEU 20.A O no hydrogen 3.149 N/A LYS 25.A NZ GLU 7.A OE1 no hydrogen 3.306 N/A LYS 25.A NZ GLU 7.A OE2 no hydrogen 3.528 N/A PHE 26.A N LEU 42.A O no hydrogen 2.992 N/A ALA 28.A N ILE 40.A O no hydrogen 3.030 N/A ILE 29.A N ILE 89.A O no hydrogen 3.306 N/A ILE 30.A N LEU 38.A O no hydrogen 2.773 N/A TYR 31.A N PHE 91.A O no hydrogen 3.023 N/A LYS 34.A N GLU 35.A OE2 no hydrogen 2.976 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.462 N/A LEU 38.A N ILE 30.A O no hydrogen 2.765 N/A ILE 40.A N ALA 28.A O no hydrogen 2.909 N/A GLU 41.A N GLU 7.A O no hydrogen 2.937 N/A LEU 42.A N PHE 26.A O no hydrogen 3.069 N/A HIS 44.A N ASN 24.A O no hydrogen 3.226 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.485 N/A VAL 47.A N ASP 43.A O no hydrogen 3.444 N/A MET 48.A N HIS 44.A O no hydrogen 2.818 N/A ASN 49.A N ASP 45.A O no hydrogen 2.952 N/A MET 50.A N LYS 46.A O no hydrogen 2.902 N/A GLN 51.A N VAL 47.A O no hydrogen 2.887 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.279 N/A ALA 52.A N ASN 49.A O no hydrogen 3.397 N/A LYS 53.A N MET 50.A O no hydrogen 3.419 N/A PHE 56.A N LYS 53.A O no hydrogen 2.988 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.347 N/A SER 58.A N GLU 55.A O no hydrogen 3.258 N/A GLU 59.A N GLU 55.A O no hydrogen 3.109 N/A LEU 61.A N VAL 72.A O no hydrogen 2.757 N/A THR 62.A N PHE 2.A O no hydrogen 3.134 N/A ILE 63.A N ILE 70.A O no hydrogen 2.968 N/A VAL 64.A N ILE 4.A O no hydrogen 2.711 N/A ILE 70.A N ILE 63.A O no hydrogen 3.061 N/A VAL 72.A N LEU 61.A O no hydrogen 2.911 N/A LYS 73.A N VAL 92.A O no hydrogen 2.952 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.987 N/A GLN 75.A N ASP 90.A O no hydrogen 2.732 N/A ASP 76.A N ASP 90.A O no hydrogen 3.423 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 3.209 N/A GLN 78.A N HIS 88.A O no hydrogen 2.909 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.451 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 3.478 N/A HIS 80.A N LYS 85.A O no hydrogen 3.231 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.032 N/A LYS 85.A N LYS 83.A O no hydrogen 2.769 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.080 N/A GLN 87.A N GLN 78.A O no hydrogen 2.558 N/A HIS 88.A N GLN 78.A O no hydrogen 3.369 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 2.886 N/A VAL 92.A N LYS 73.A O no hydrogen 2.943 N/A ARG 93.A N TYR 31.A O no hydrogen 2.683 N/A ARG 93.A NE GLY 32.A O no hydrogen 3.311 N/A ALA 94.A N LYS 71.A O no hydrogen 2.865 N/A