Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8whb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 2.A O no hydrogen 2.635 N/A GLY 6.A N ASN 3.A O no hydrogen 2.583 N/A ILE 7.A N ILE 4.A O no hydrogen 2.729 N/A ILE 12.A N THR 8.A O no hydrogen 3.226 N/A ARG 13.A N LYS 9.A O no hydrogen 2.968 N/A ARG 13.A NH1 TYR 29.A OH no hydrogen 2.949 N/A ARG 14.A N PRO 10.A O no hydrogen 2.908 N/A LEU 15.A N ALA 11.A O no hydrogen 2.965 N/A ALA 16.A N ILE 12.A O no hydrogen 2.928 N/A ARG 17.A N ARG 13.A O no hydrogen 2.881 N/A ARG 17.A NH1 VAL 21.A O no hydrogen 3.141 N/A ARG 18.A N ARG 14.A O no hydrogen 2.987 N/A GLY 19.A N LEU 15.A O no hydrogen 2.955 N/A GLY 20.A N ARG 17.A O no hydrogen 3.029 N/A VAL 21.A N ALA 16.A O no hydrogen 3.010 N/A THR 32.A N ILE 28.A O no hydrogen 2.851 N/A THR 32.A OG1 ILE 28.A O no hydrogen 3.248 N/A ARG 33.A N TYR 29.A O no hydrogen 2.964 N/A ARG 33.A NE GLU 30.A OE2 no hydrogen 3.348 N/A ARG 33.A NH1 ILE 7.A O no hydrogen 2.929 N/A ARG 33.A NH2 GLU 30.A OE2 no hydrogen 3.078 N/A GLY 34.A N GLU 31.A O no hydrogen 3.233 N/A VAL 35.A N GLU 31.A O no hydrogen 3.000 N/A LEU 36.A N THR 32.A O no hydrogen 2.965 N/A LEU 40.A N LEU 36.A O no hydrogen 3.020 N/A GLU 41.A N LYS 37.A O no hydrogen 2.888 N/A ASN 42.A N ILE 38.A O no hydrogen 3.023 N/A VAL 43.A N PHE 39.A O no hydrogen 3.074 N/A ILE 44.A N LEU 40.A O no hydrogen 2.893 N/A ARG 45.A N GLU 41.A O no hydrogen 2.930 N/A ASP 46.A N ASN 42.A O no hydrogen 3.136 N/A ALA 47.A N VAL 43.A O no hydrogen 2.948 N/A VAL 48.A N ILE 44.A O no hydrogen 2.948 N/A THR 49.A N ARG 45.A O no hydrogen 3.426 N/A THR 49.A OG1 ARG 45.A O no hydrogen 3.085 N/A TYR 50.A N ASP 46.A O no hydrogen 3.054 N/A THR 51.A N ALA 47.A O no hydrogen 2.957 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.228 N/A THR 51.A OG1 ASP 63.A OD2 no hydrogen 2.520 N/A GLU 52.A N VAL 48.A O no hydrogen 2.889 N/A HIS 53.A N THR 49.A O no hydrogen 3.008 N/A ALA 54.A N THR 51.A O no hydrogen 3.066 N/A ARG 55.A N GLU 52.A O no hydrogen 3.385 N/A ARG 56.A N THR 51.A O no hydrogen 3.471 N/A ARG 56.A NH1 ASP 63.A OD2 no hydrogen 3.329 N/A ARG 56.A NH2 ASP 63.A OD1 no hydrogen 3.422 N/A THR 60.A N ASP 63.A OD2 no hydrogen 3.458 N/A ALA 61.A N THR 60.A OG1 no hydrogen 2.532 N/A VAL 65.A N ALA 61.A O no hydrogen 3.458 N/A TYR 66.A N MET 62.A O no hydrogen 2.543 N/A ALA 67.A N ASP 63.A O no hydrogen 3.076 N/A LEU 68.A N VAL 64.A O no hydrogen 2.872 N/A LYS 69.A N VAL 65.A O no hydrogen 3.011 N/A ARG 70.A N TYR 66.A O no hydrogen 3.095 N/A GLN 71.A N LEU 68.A O no hydrogen 3.089 N/A ARG 73.A N LEU 68.A O no hydrogen 3.104 N/A ARG 73.A NE GLN 71.A OE1 no hydrogen 3.211 N/A