Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ALA 2.A O no hydrogen 3.291 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 3.308 N/A ARG 6.A NE LYS 25.A O no hydrogen 2.569 N/A ASP 8.A N ARG 6.A O no hydrogen 2.799 N/A VAL 10.A N GLY 22.A O no hydrogen 2.562 N/A ILE 11.A N ALA 70.A O no hydrogen 2.695 N/A LEU 13.A N ASN 68.A O no hydrogen 2.569 N/A THR 14.A N ASN 68.A O no hydrogen 3.118 N/A GLY 19.A N VAL 12.A O no hydrogen 3.075 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.120 N/A GLY 22.A N VAL 10.A O no hydrogen 2.961 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 3.415 N/A LYS 25.A N ILE 34.A O no hydrogen 2.886 N/A LEU 28.A N LYS 32.A O no hydrogen 3.088 N/A SER 30.A N LEU 28.A O no hydrogen 2.765 N/A LYS 32.A N SER 30.A OG no hydrogen 3.243 N/A VAL 33.A N ILE 64.A O no hydrogen 2.686 N/A VAL 41.A N LYS 60.A O no hydrogen 3.227 N/A LYS 43.A N VAL 58.A O no hydrogen 2.712 N/A LYS 43.A NZ HIS 44.A O no hydrogen 3.300 N/A GLN 45.A NE2 LYS 46.A O no hydrogen 2.868 N/A LYS 46.A NZ PRO 47.A O no hydrogen 3.226 N/A GLN 53.A NE2 PRO 49.A O no hydrogen 3.114 N/A VAL 58.A N LYS 43.A O no hydrogen 3.016 N/A ALA 62.A N ASN 39.A O no hydrogen 2.802 N/A ILE 64.A N VAL 33.A O no hydrogen 2.819 N/A VAL 66.A N GLY 31.A O no hydrogen 3.368 N/A VAL 69.A N VAL 66.A O no hydrogen 3.076 N/A ALA 70.A N ILE 11.A O no hydrogen 2.842 N/A PHE 72.A N GLU 9.A O no hydrogen 3.188 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.285 N/A ASP 80.A N ILE 71.A O no hydrogen 3.217 N/A GLY 83.A N PHE 94.A O no hydrogen 2.849 N/A ARG 85.A N VAL 92.A O no hydrogen 3.387 N/A PHE 94.A N GLY 83.A O no hydrogen 3.059 N/A PHE 95.A N GLU 100.A O no hydrogen 3.463 N/A LYS 96.A N ARG 81.A O no hydrogen 2.791 N/A SER 97.A OG ASN 98.A OD1 no hydrogen 3.535 N/A SER 99.A OG PHE 95.A O no hydrogen 2.820 N/A ILE 102.A N ARG 93.A O no hydrogen 3.286 N/A