Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 2.795 N/A ARG 6.A NE LYS 25.A O no hydrogen 3.150 N/A ARG 6.A NH1 LYS 25.A O no hydrogen 3.568 N/A VAL 10.A N GLY 22.A O no hydrogen 2.884 N/A ILE 11.A N ALA 70.A O no hydrogen 2.882 N/A VAL 12.A N LYS 20.A O no hydrogen 3.430 N/A LEU 13.A N ASN 68.A O no hydrogen 3.092 N/A LYS 20.A N ASP 17.A O no hydrogen 3.274 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.002 N/A GLY 22.A N VAL 10.A O no hydrogen 2.914 N/A VAL 24.A N ASP 8.A O no hydrogen 3.331 N/A LYS 25.A N ILE 34.A O no hydrogen 2.890 N/A LEU 28.A N LYS 32.A O no hydrogen 3.053 N/A VAL 33.A N ILE 64.A O no hydrogen 2.715 N/A ILE 34.A N ASN 26.A O no hydrogen 3.078 N/A GLU 36.A N LYS 23.A O no hydrogen 3.114 N/A GLY 37.A N GLU 61.A OE1 no hydrogen 2.682 N/A VAL 41.A N LYS 60.A O no hydrogen 2.955 N/A LYS 43.A N VAL 58.A O no hydrogen 2.889 N/A LEU 51.A N PRO 49.A O no hydrogen 2.867 N/A GLN 53.A NE2 PRO 49.A O no hydrogen 2.569 N/A VAL 58.A N LYS 43.A O no hydrogen 2.950 N/A LYS 60.A N VAL 41.A O no hydrogen 3.026 N/A ILE 64.A N VAL 33.A O no hydrogen 3.055 N/A VAL 66.A N GLY 31.A O no hydrogen 3.221 N/A ALA 70.A N ILE 11.A O no hydrogen 2.722 N/A PHE 72.A N GLU 9.A O no hydrogen 3.260 N/A ASN 73.A N LYS 78.A O no hydrogen 3.409 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.027 N/A ASP 80.A N ILE 71.A O no hydrogen 3.367 N/A GLY 83.A N PHE 94.A O no hydrogen 2.899 N/A ARG 85.A N VAL 92.A O no hydrogen 2.896 N/A VAL 92.A N ARG 85.A O no hydrogen 3.015 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.091 N/A PHE 94.A N GLY 83.A O no hydrogen 2.859 N/A PHE 95.A N GLU 100.A O no hydrogen 2.780 N/A LYS 96.A N ARG 81.A O no hydrogen 2.841 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 3.459 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.829 N/A SER 97.A OG LYS 96.A O no hydrogen 2.676 N/A