Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8a_CP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.825 N/A ARG 5.A N VAL 20.A O no hydrogen 2.608 N/A ALA 7.A N ARG 18.A O no hydrogen 2.977 N/A PHE 9.A N HIS 16.A O no hydrogen 2.958 N/A SER 11.A N ASN 14.A O no hydrogen 3.207 N/A ASN 14.A N SER 11.A O no hydrogen 3.160 N/A ARG 18.A N ALA 7.A O no hydrogen 2.970 N/A ILE 19.A N GLY 37.A O no hydrogen 2.777 N/A VAL 20.A N ARG 5.A O no hydrogen 2.737 N/A VAL 21.A N GLU 34.A O no hydrogen 3.220 N/A THR 22.A N LYS 3.A O no hydrogen 3.039 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.343 N/A ALA 24.A N MET 1.A O no hydrogen 3.129 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.976 N/A ARG 26.A N ASP 23.A O no hydrogen 2.508 N/A ARG 28.A NH1 ARG 8.A O no hydrogen 3.495 N/A ILE 33.A N VAL 21.A O no hydrogen 2.680 N/A ILE 36.A N ILE 19.A O no hydrogen 3.289 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 2.534 N/A THR 44.A N ASP 40.A OD1 no hydrogen 3.387 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.736 N/A ASP 47.A N THR 45.A OG1 no hydrogen 2.930 N/A LYS 50.A N TYR 38.A O no hydrogen 3.107 N/A ARG 55.A N ASP 52.A O no hydrogen 2.434 N/A ARG 57.A N VAL 53.A O no hydrogen 2.828 N/A TRP 59.A N ARG 55.A O no hydrogen 3.126 N/A SER 61.A N ARG 57.A O no hydrogen 2.726 N/A SER 61.A OG TYR 58.A O no hydrogen 2.357 N/A VAL 62.A N TYR 58.A O no hydrogen 2.656 N/A GLY 63.A N LEU 60.A O no hydrogen 3.286 N/A THR 67.A N ILE 4.A O no hydrogen 3.057 N/A THR 67.A OG1 ILE 4.A O no hydrogen 2.751 N/A ARG 71.A N THR 67.A O no hydrogen 3.474 N/A ARG 72.A N ASP 68.A O no hydrogen 3.363 N/A LEU 74.A N ARG 71.A O no hydrogen 2.910 N/A LEU 74.A N ARG 72.A O no hydrogen 2.552 N/A ARG 75.A N ARG 71.A O no hydrogen 2.578 N/A GLN 76.A N ARG 72.A O no hydrogen 3.002 N/A GLY 78.A N ARG 75.A O no hydrogen 2.490 N/A