Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5afi_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.209 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 3.098 N/A VAL 10.A N GLY 22.A O no hydrogen 2.913 N/A ILE 11.A N ALA 70.A O no hydrogen 2.891 N/A VAL 12.A N LYS 20.A O no hydrogen 3.243 N/A LEU 13.A N ASN 68.A O no hydrogen 2.621 N/A LYS 18.A N GLY 15.A O no hydrogen 2.978 N/A GLY 19.A N VAL 12.A O no hydrogen 3.271 N/A GLY 22.A N VAL 10.A O no hydrogen 2.926 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 2.759 N/A VAL 24.A N ASP 8.A O no hydrogen 2.983 N/A LEU 28.A N LYS 32.A O no hydrogen 3.194 N/A GLY 31.A N LEU 28.A O no hydrogen 3.009 N/A ASN 39.A ND2 ASP 17.A OD2 no hydrogen 2.566 N/A LEU 40.A N ILE 38.A O no hydrogen 2.555 N/A VAL 41.A N LYS 60.A O no hydrogen 2.867 N/A LYS 43.A N VAL 41.A O no hydrogen 2.781 N/A GLN 45.A N LYS 43.A O no hydrogen 2.823 N/A ALA 62.A N ASN 39.A O no hydrogen 2.654 N/A ILE 64.A N VAL 33.A O no hydrogen 2.983 N/A SER 67.A OG ASN 68.A OD1 no hydrogen 3.352 N/A ASN 68.A N GLN 65.A O no hydrogen 3.298 N/A ASN 68.A ND2 THR 14.A OG1 no hydrogen 2.377 N/A VAL 69.A N VAL 66.A O no hydrogen 3.325 N/A ALA 70.A N ILE 11.A O no hydrogen 2.937 N/A PHE 72.A N GLU 9.A O no hydrogen 2.672 N/A THR 76.A OG1 LYS 78.A O no hydrogen 3.481 N/A ARG 85.A N VAL 92.A O no hydrogen 2.912 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 2.469 N/A VAL 92.A N ARG 85.A O no hydrogen 2.905 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.246 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.034 N/A PHE 94.A N GLY 83.A O no hydrogen 2.922 N/A LYS 96.A N ARG 81.A O no hydrogen 3.195 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 2.893 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.313 N/A ILE 102.A N ARG 93.A O no hydrogen 3.229 N/A