Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD1 no hydrogen 3.234 N/A VAL 10.A N GLY 22.A O no hydrogen 2.897 N/A ILE 11.A N ALA 70.A O no hydrogen 3.091 N/A VAL 12.A N LYS 20.A O no hydrogen 3.306 N/A LEU 13.A N ASN 68.A O no hydrogen 2.687 N/A GLY 19.A N VAL 12.A O no hydrogen 3.139 N/A LYS 20.A N ASP 17.A O no hydrogen 3.214 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.146 N/A GLY 22.A N VAL 10.A O no hydrogen 3.188 N/A LYS 23.A NZ ASP 7.A OD2 no hydrogen 3.355 N/A LYS 23.A NZ VAL 24.A O no hydrogen 2.709 N/A VAL 24.A N ASP 8.A O no hydrogen 3.277 N/A LYS 25.A N ILE 34.A O no hydrogen 3.237 N/A ASN 26.A ND2 VAL 27.A O no hydrogen 3.083 N/A LEU 28.A N LYS 32.A O no hydrogen 2.624 N/A GLY 31.A N LEU 28.A O no hydrogen 3.304 N/A VAL 33.A N ILE 64.A O no hydrogen 2.819 N/A ILE 34.A N ASN 26.A O no hydrogen 2.782 N/A GLU 36.A N LYS 23.A O no hydrogen 3.279 N/A LEU 40.A N ILE 38.A O no hydrogen 2.917 N/A VAL 41.A N LYS 60.A O no hydrogen 3.014 N/A GLN 45.A NE2 ASN 52.A OD1 no hydrogen 3.553 N/A VAL 48.A N ASN 52.A O no hydrogen 2.627 N/A LYS 60.A N VAL 41.A O no hydrogen 2.893 N/A ALA 62.A N ASN 39.A O no hydrogen 3.011 N/A ILE 64.A N VAL 33.A O no hydrogen 2.897 N/A VAL 66.A N GLY 31.A O no hydrogen 2.775 N/A ASN 68.A N GLN 65.A O no hydrogen 3.213 N/A VAL 69.A N VAL 66.A O no hydrogen 3.259 N/A ALA 70.A N ILE 11.A O no hydrogen 3.421 N/A PHE 72.A N GLU 9.A O no hydrogen 2.817 N/A ASN 73.A N LYS 78.A O no hydrogen 3.337 N/A ASP 80.A N ILE 71.A O no hydrogen 3.317 N/A GLY 83.A N PHE 94.A O no hydrogen 3.118 N/A ARG 85.A N VAL 92.A O no hydrogen 3.049 N/A GLY 89.A N ASP 88.A OD2 no hydrogen 2.447 N/A VAL 92.A N ARG 85.A O no hydrogen 3.306 N/A PHE 94.A N GLY 83.A O no hydrogen 3.136 N/A LYS 96.A N ASP 80.A OD2 no hydrogen 2.602 N/A SER 99.A N PHE 95.A O no hydrogen 3.153 N/A