Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wdt_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.239 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 3.183 N/A ASP 8.A N ARG 6.A O no hydrogen 3.127 N/A VAL 10.A N GLY 22.A O no hydrogen 2.804 N/A ILE 11.A N ALA 70.A O no hydrogen 2.795 N/A VAL 12.A N LYS 20.A O no hydrogen 3.152 N/A LEU 13.A N ASN 68.A O no hydrogen 2.791 N/A LYS 16.A NZ ASP 17.A OD2 no hydrogen 2.662 N/A GLY 19.A N VAL 12.A O no hydrogen 3.045 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.835 N/A GLY 22.A N VAL 10.A O no hydrogen 3.228 N/A LYS 25.A N ILE 34.A O no hydrogen 2.803 N/A LEU 28.A N LYS 32.A O no hydrogen 2.799 N/A GLY 31.A N LEU 28.A O no hydrogen 3.423 N/A VAL 33.A N ILE 64.A O no hydrogen 2.795 N/A GLU 36.A N LYS 23.A O no hydrogen 3.425 N/A LEU 40.A N ILE 38.A O no hydrogen 2.855 N/A VAL 41.A N LYS 60.A O no hydrogen 2.805 N/A LYS 43.A N VAL 41.A O no hydrogen 3.209 N/A VAL 58.A N LYS 43.A O no hydrogen 2.805 N/A LYS 60.A N VAL 41.A O no hydrogen 2.800 N/A ALA 62.A N ASN 39.A O no hydrogen 2.797 N/A ILE 64.A N VAL 33.A O no hydrogen 2.802 N/A GLN 65.A NE2 GLY 31.A O no hydrogen 3.047 N/A SER 67.A OG ASN 68.A OD1 no hydrogen 3.519 N/A ASN 68.A N GLN 65.A O no hydrogen 3.172 N/A VAL 69.A N VAL 66.A O no hydrogen 3.163 N/A ALA 70.A N ILE 11.A O no hydrogen 3.042 N/A PHE 72.A N GLU 9.A O no hydrogen 2.803 N/A GLY 83.A N PHE 94.A O no hydrogen 2.801 N/A ARG 85.A N VAL 92.A O no hydrogen 2.802 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 2.936 N/A ARG 85.A NH2 SER 99.A OG no hydrogen 3.274 N/A VAL 92.A N ARG 85.A O no hydrogen 2.801 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.243 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.725 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 2.785 N/A LYS 96.A N ARG 81.A O no hydrogen 3.070 N/A SER 97.A OG LYS 96.A O no hydrogen 2.559 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 2.825 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.232 N/A