Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ac5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 3.A OG no hydrogen 3.233 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.058 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.154 N/A TYR 13.A N PHE 10.A O no hydrogen 2.953 N/A LEU 14.A N PHE 10.A O no hydrogen 2.984 N/A LYS 15.A NZ ASN 23.A OD1 no hydrogen 3.330 N/A LYS 16.A NZ ASP 17.A OD1 no hydrogen 3.391 N/A ARG 18.A NH2 LYS 15.A O no hydrogen 2.824 N/A ASN 23.A N THR 20.A O no hydrogen 3.199 N/A ASN 23.A N THR 20.A OG1 no hydrogen 3.169 N/A ASN 23.A ND2 ARG 18.A O no hydrogen 3.092 N/A ARG 24.A N THR 20.A O no hydrogen 3.408 N/A ARG 24.A NH1 ASP 21.A OD1 no hydrogen 2.777 N/A LEU 25.A N ASP 21.A O no hydrogen 2.876 N/A PHE 26.A N ALA 22.A O no hydrogen 3.058 N/A SER 27.A OG ASN 23.A O no hydrogen 3.193 N/A SER 27.A OG ARG 24.A O no hydrogen 3.276 N/A TYR 28.A N ARG 24.A O no hydrogen 3.036 N/A PHE 29.A N LEU 25.A O no hydrogen 2.857 N/A MET 30.A N PHE 26.A O no hydrogen 3.162 N/A ILE 31.A N SER 27.A O no hydrogen 3.011 N/A GLY 32.A N TYR 28.A O no hydrogen 2.762 N/A SER 33.A N PHE 29.A O no hydrogen 2.791 N/A SER 33.A OG PHE 29.A O no hydrogen 2.731 N/A PHE 34.A N MET 30.A O no hydrogen 3.095 N/A GLY 35.A N ILE 31.A O no hydrogen 2.945 N/A MET 36.A N GLY 32.A O no hydrogen 2.769 N/A LEU 37.A N SER 33.A O no hydrogen 2.937 N/A SER 38.A N PHE 34.A O no hydrogen 3.022 N/A SER 38.A OG PHE 34.A O no hydrogen 3.432 N/A SER 38.A OG GLY 35.A O no hydrogen 2.999 N/A ALA 39.A N GLY 35.A O no hydrogen 2.928 N/A ALA 40.A N MET 36.A O no hydrogen 2.885 N/A GLY 41.A N LEU 37.A O no hydrogen 2.805 N/A ALA 42.A N SER 38.A O no hydrogen 2.824 N/A LYS 43.A N ALA 39.A O no hydrogen 2.974 N/A LYS 43.A NZ GLN 47.A OE1 no hydrogen 3.236 N/A ALA 44.A N ALA 40.A O no hydrogen 3.044 N/A THR 45.A N GLY 41.A O no hydrogen 2.882 N/A THR 45.A OG1 GLY 41.A O no hydrogen 2.817 N/A VAL 46.A N ALA 42.A O no hydrogen 2.825 N/A GLN 47.A N LYS 43.A O no hydrogen 2.890 N/A ASP 48.A N ALA 44.A O no hydrogen 2.947 N/A PHE 49.A N THR 45.A O no hydrogen 2.869 N/A LEU 50.A N VAL 46.A O no hydrogen 2.871 N/A SER 51.A N GLN 47.A O no hydrogen 3.268 N/A SER 51.A N ASP 48.A O no hydrogen 3.299 N/A SER 51.A OG ASP 48.A O no hydrogen 2.519 N/A ASN 52.A N PHE 49.A O no hydrogen 3.206 N/A MET 53.A N LEU 50.A O no hydrogen 2.930 N/A SER 54.A N SER 51.A O no hydrogen 3.001 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.493 N/A