Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d9j_VV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 74.A O no hydrogen 2.914 N/A ARG 4.A N THR 98.A O no hydrogen 2.882 N/A ILE 5.A N ILE 72.A O no hydrogen 3.170 N/A THR 6.A N GLU 96.A O no hydrogen 2.898 N/A LEU 7.A N ARG 70.A O no hydrogen 2.870 N/A THR 8.A N GLU 94.A O no hydrogen 2.953 N/A THR 8.A OG1 GLU 94.A O no hydrogen 3.510 N/A SER 9.A OG ASN 11.A O no hydrogen 3.091 N/A VAL 12.A N ASN 11.A OD1 no hydrogen 2.656 N/A GLU 16.A N VAL 12.A O no hydrogen 2.930 N/A LYS 17.A N LYS 13.A O no hydrogen 2.888 N/A VAL 18.A N SER 14.A O no hydrogen 2.927 N/A CYS 19.A N LEU 15.A O no hydrogen 2.954 N/A CYS 19.A SG LEU 15.A O no hydrogen 3.385 N/A CYS 19.A SG GLU 16.A O no hydrogen 3.250 N/A ALA 20.A N GLU 16.A O no hydrogen 2.905 N/A ASP 21.A N LYS 17.A O no hydrogen 2.895 N/A LEU 22.A N VAL 18.A O no hydrogen 2.933 N/A ILE 23.A N CYS 19.A O no hydrogen 2.947 N/A ARG 24.A N ALA 20.A O no hydrogen 2.898 N/A GLY 25.A N ASP 21.A O no hydrogen 2.875 N/A ALA 26.A N LEU 22.A O no hydrogen 2.943 N/A LYS 27.A N ILE 23.A O no hydrogen 3.086 N/A GLU 28.A N ARG 24.A O no hydrogen 3.260 N/A LYS 29.A N GLY 25.A O no hydrogen 2.908 N/A LEU 31.A N ALA 26.A O no hydrogen 3.254 N/A LYS 34.A N ASP 73.A O no hydrogen 3.321 N/A VAL 37.A N LEU 71.A O no hydrogen 3.452 N/A MET 39.A N LYS 69.A O no hydrogen 3.218 N/A THR 41.A OG1 LYS 42.A O no hydrogen 3.443 N/A THR 41.A OG1 ILE 67.A O no hydrogen 2.453 N/A LYS 42.A N ILE 67.A O no hydrogen 2.965 N/A LEU 44.A N MET 65.A O no hydrogen 2.905 N/A ILE 46.A N PHE 63.A O no hydrogen 2.898 N/A THR 48.A OG1 ASP 61.A OD2 no hydrogen 2.582 N/A LYS 50.A N THR 59.A OG1 no hydrogen 3.139 N/A ASP 61.A N THR 48.A O no hydrogen 2.898 N/A PHE 63.A N ILE 46.A O no hydrogen 2.883 N/A ARG 66.A NH1 GLN 64.A OE1 no hydrogen 3.434 N/A ARG 66.A NH2 GLN 64.A OE1 no hydrogen 3.308 N/A ILE 67.A N LYS 42.A O no hydrogen 3.328 N/A HIS 68.A N SER 9.A O no hydrogen 2.935 N/A ARG 70.A N LEU 7.A O no hydrogen 2.906 N/A ILE 72.A N ILE 5.A O no hydrogen 2.914 N/A LEU 74.A N ILE 3.A O no hydrogen 2.890 N/A SER 76.A OG PRO 77.A O no hydrogen 3.341 N/A LYS 82.A N SER 78.A O no hydrogen 2.926 N/A ILE 84.A N ILE 80.A O no hydrogen 3.263 N/A THR 85.A N VAL 81.A O no hydrogen 2.914 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.120 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.153 N/A SER 86.A N LYS 82.A O no hydrogen 2.926 N/A SER 86.A OG LYS 82.A O no hydrogen 3.397 N/A SER 86.A OG GLN 83.A O no hydrogen 2.936 N/A ILE 87.A N ILE 84.A O no hydrogen 3.292 N/A SER 88.A OG ASP 21.A OD2 no hydrogen 3.549 N/A SER 88.A OG ILE 87.A O no hydrogen 2.658 N/A SER 88.A OG SER 88.A O no hydrogen 2.616 N/A GLU 94.A N THR 8.A O no hydrogen 2.899 N/A GLU 96.A N THR 6.A O no hydrogen 2.895 N/A ALA 100.A N ARG 2.A O no hydrogen 2.908 N/A