Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wa1_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LEU 5.A O no hydrogen 3.516 N/A ARG 10.A N GLU 6.A O no hydrogen 2.937 N/A LYS 11.A N GLU 7.A O no hydrogen 2.879 N/A ILE 12.A N GLN 8.A O no hydrogen 2.905 N/A ARG 13.A N VAL 9.A O no hydrogen 2.929 N/A ASP 14.A N ARG 10.A O no hydrogen 2.905 N/A GLY 15.A N LYS 11.A O no hydrogen 2.886 N/A LEU 19.A N GLY 16.A O no hydrogen 3.099 N/A THR 20.A OG1 LYS 17.A O no hydrogen 2.519 N/A MET 21.A N LYS 17.A O no hydrogen 2.941 N/A ASP 22.A N LEU 18.A O no hydrogen 2.899 N/A ILE 23.A N LEU 19.A O no hydrogen 2.891 N/A HIS 24.A N THR 20.A O no hydrogen 2.937 N/A ARG 25.A N MET 21.A O no hydrogen 2.903 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 3.423 N/A LEU 26.A N ASP 22.A O no hydrogen 2.887 N/A LEU 27.A N ILE 23.A O no hydrogen 2.905 N/A LEU 28.A N HIS 24.A O no hydrogen 2.927 N/A PHE 34.A N ASN 32.A OD1 no hydrogen 3.447 N/A PHE 36.A N ASN 32.A O no hydrogen 3.455 N/A VAL 37.A N ARG 33.A O no hydrogen 2.907 N/A ASN 38.A N PHE 34.A O no hydrogen 2.930 N/A GLU 39.A N ASP 35.A O no hydrogen 2.883 N/A ILE 40.A N PHE 36.A O no hydrogen 2.923 N/A ALA 41.A N VAL 37.A O no hydrogen 2.900 N/A ALA 42.A N ASN 38.A O no hydrogen 2.915 N/A GLU 43.A N GLU 39.A O no hydrogen 2.923 N/A ALA 44.A N ILE 40.A O no hydrogen 2.894 N/A LYS 45.A N ALA 41.A O no hydrogen 2.891 N/A GLN 46.A N ALA 42.A O no hydrogen 2.933 N/A TYR 47.A N GLU 43.A O no hydrogen 2.914 N/A VAL 48.A N ALA 44.A O no hydrogen 2.900 N/A GLU 49.A N LYS 45.A O no hydrogen 2.902 N/A ASN 50.A N GLN 46.A O no hydrogen 2.914 N/A ASN 51.A N TYR 47.A O no hydrogen 3.204 N/A TYR 55.A N ARG 52.A O no hydrogen 3.216 N/A LYS 58.A NZ GLU 78.A OE2 no hydrogen 2.398 N/A HIS 63.A N LYS 59.A O no hydrogen 2.942 N/A VAL 64.A N ALA 60.A O no hydrogen 2.875 N/A LEU 65.A N ILE 61.A O no hydrogen 2.955 N/A SER 66.A N LEU 62.A O no hydrogen 2.873 N/A SER 66.A OG LEU 62.A O no hydrogen 3.124 N/A SER 66.A OG HIS 63.A O no hydrogen 2.707 N/A ASN 67.A N HIS 63.A O no hydrogen 2.895 N/A ARG 68.A N VAL 64.A O no hydrogen 2.927 N/A ARG 68.A NE GLU 43.A OE1 no hydrogen 3.222 N/A ARG 68.A NH2 GLU 43.A OE1 no hydrogen 2.867 N/A MET 69.A N LEU 65.A O no hydrogen 2.923 N/A ASN 70.A N SER 66.A O no hydrogen 2.877 N/A ASN 70.A ND2 ARG 76.A O no hydrogen 3.287 N/A ASP 71.A N ASN 67.A O no hydrogen 2.910 N/A ALA 72.A N MET 69.A O no hydrogen 3.178 N/A GLY 73.A N ASN 70.A O no hydrogen 3.339 N/A VAL 74.A N MET 69.A O no hydrogen 3.222 N/A ARG 76.A N ASN 70.A OD1 no hydrogen 2.998 N/A ARG 76.A NE ASP 22.A OD1 no hydrogen 3.324 N/A ARG 76.A NE ASP 22.A OD2 no hydrogen 2.949 N/A ARG 76.A NH1 TYR 75.A O no hydrogen 2.957 N/A ARG 76.A NH2 ASP 22.A OD1 no hydrogen 3.396 N/A ALA 79.A N SER 66.A OG no hydrogen 3.050 N/A TYR 80.A N ALA 77.A O no hydrogen 3.016 N/A TYR 80.A OH ASP 22.A OD2 no hydrogen 2.338 N/A MET 81.A N GLU 78.A O no hydrogen 3.320 N/A LYS 87.A N ASP 84.A O no hydrogen 3.425 N/A TYR 92.A N GLY 89.A O no hydrogen 3.258 N/A LYS 94.A NZ ASP 84.A OD2 no hydrogen 3.050 N/A LYS 94.A NZ GLU 96.A OE2 no hydrogen 3.455 N/A