Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wlr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 6.A OD1 no hydrogen 3.415 N/A GLY 9.A N ASN 6.A O no hydrogen 3.117 N/A ILE 10.A N ILE 7.A O no hydrogen 3.473 N/A ILE 15.A N THR 11.A O no hydrogen 3.248 N/A ARG 16.A N LYS 12.A O no hydrogen 2.934 N/A ARG 17.A N PRO 13.A O no hydrogen 2.879 N/A LEU 18.A N ALA 14.A O no hydrogen 2.966 N/A ALA 19.A N ILE 15.A O no hydrogen 2.931 N/A ARG 20.A N ARG 16.A O no hydrogen 2.937 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 3.434 N/A ARG 21.A N ARG 17.A O no hydrogen 2.960 N/A GLY 22.A N LEU 18.A O no hydrogen 3.118 N/A GLY 23.A N ARG 20.A O no hydrogen 3.137 N/A VAL 24.A N ALA 19.A O no hydrogen 2.957 N/A ILE 31.A N SER 28.A O no hydrogen 3.169 N/A VAL 35.A N ILE 31.A O no hydrogen 2.921 N/A ARG 36.A N TYR 32.A O no hydrogen 2.907 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.487 N/A ARG 36.A NH1 GLU 33.A OE2 no hydrogen 2.993 N/A ALA 37.A N GLU 33.A O no hydrogen 2.932 N/A VAL 38.A N GLU 34.A O no hydrogen 2.922 N/A LEU 39.A N VAL 35.A O no hydrogen 2.902 N/A LYS 40.A N ARG 36.A O no hydrogen 2.886 N/A THR 41.A N ALA 37.A O no hydrogen 2.957 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.848 N/A PHE 42.A N VAL 38.A O no hydrogen 2.976 N/A LEU 43.A N LEU 39.A O no hydrogen 2.943 N/A GLU 44.A N LYS 40.A O no hydrogen 2.901 N/A ASN 45.A N THR 41.A O no hydrogen 3.012 N/A VAL 46.A N PHE 42.A O no hydrogen 3.011 N/A ILE 47.A N LEU 43.A O no hydrogen 2.846 N/A ARG 48.A N GLU 44.A O no hydrogen 2.870 N/A ASP 49.A N ASN 45.A O no hydrogen 3.054 N/A ALA 50.A N VAL 46.A O no hydrogen 2.933 N/A VAL 51.A N ILE 47.A O no hydrogen 2.845 N/A THR 52.A N ARG 48.A O no hydrogen 2.941 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.030 N/A TYR 53.A N ASP 49.A O no hydrogen 2.984 N/A THR 54.A N ALA 50.A O no hydrogen 2.918 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.325 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.827 N/A GLU 55.A N VAL 51.A O no hydrogen 2.856 N/A HIS 56.A N THR 52.A O no hydrogen 2.942 N/A ALA 57.A N TYR 53.A O no hydrogen 2.950 N/A LYS 58.A N GLU 55.A O no hydrogen 3.333 N/A ARG 59.A N THR 54.A O no hydrogen 3.355 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 3.086 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 3.247 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 2.953 N/A ASP 66.A N THR 63.A O no hydrogen 2.905 N/A VAL 68.A N SER 64.A O no hydrogen 2.919 N/A TYR 69.A N LEU 65.A O no hydrogen 2.859 N/A ALA 70.A N ASP 66.A O no hydrogen 2.895 N/A LEU 71.A N VAL 67.A O no hydrogen 2.904 N/A LYS 72.A N VAL 68.A O no hydrogen 2.909 N/A ARG 73.A N TYR 69.A O no hydrogen 2.898 N/A GLN 74.A NE2 ASP 49.A OD2 no hydrogen 2.869 N/A GLY 75.A N LYS 72.A O no hydrogen 3.052 N/A ARG 76.A N LEU 71.A O no hydrogen 2.875 N/A