Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8abh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 3.A OG no hydrogen 3.199 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.057 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.213 N/A TYR 13.A N PHE 10.A O no hydrogen 2.927 N/A LEU 14.A N PHE 10.A O no hydrogen 2.973 N/A LYS 15.A NZ ASN 23.A OD1 no hydrogen 3.375 N/A LYS 16.A NZ ASP 17.A OD1 no hydrogen 3.414 N/A ARG 18.A NH2 LYS 15.A O no hydrogen 2.821 N/A ASN 23.A N THR 20.A O no hydrogen 3.222 N/A ASN 23.A N THR 20.A OG1 no hydrogen 3.250 N/A ASN 23.A ND2 ARG 18.A O no hydrogen 3.128 N/A ARG 24.A N THR 20.A O no hydrogen 3.421 N/A LEU 25.A N ASP 21.A O no hydrogen 2.888 N/A PHE 26.A N ALA 22.A O no hydrogen 3.094 N/A SER 27.A OG ASN 23.A O no hydrogen 3.087 N/A SER 27.A OG ARG 24.A O no hydrogen 3.312 N/A TYR 28.A N ARG 24.A O no hydrogen 3.102 N/A PHE 29.A N LEU 25.A O no hydrogen 2.855 N/A MET 30.A N PHE 26.A O no hydrogen 3.125 N/A ILE 31.A N SER 27.A O no hydrogen 3.042 N/A GLY 32.A N TYR 28.A O no hydrogen 2.715 N/A SER 33.A N PHE 29.A O no hydrogen 2.789 N/A SER 33.A OG PHE 29.A O no hydrogen 2.792 N/A PHE 34.A N MET 30.A O no hydrogen 3.052 N/A GLY 35.A N ILE 31.A O no hydrogen 2.905 N/A MET 36.A N GLY 32.A O no hydrogen 2.766 N/A LEU 37.A N SER 33.A O no hydrogen 2.907 N/A SER 38.A N PHE 34.A O no hydrogen 3.010 N/A SER 38.A OG PHE 34.A O no hydrogen 3.443 N/A SER 38.A OG GLY 35.A O no hydrogen 3.034 N/A ALA 39.A N GLY 35.A O no hydrogen 2.906 N/A ALA 40.A N MET 36.A O no hydrogen 2.873 N/A GLY 41.A N LEU 37.A O no hydrogen 2.799 N/A ALA 42.A N SER 38.A O no hydrogen 2.784 N/A LYS 43.A N ALA 39.A O no hydrogen 2.955 N/A LYS 43.A NZ GLN 47.A OE1 no hydrogen 3.314 N/A ALA 44.A N ALA 40.A O no hydrogen 3.003 N/A THR 45.A N GLY 41.A O no hydrogen 2.849 N/A THR 45.A OG1 GLY 41.A O no hydrogen 2.810 N/A VAL 46.A N ALA 42.A O no hydrogen 2.832 N/A GLN 47.A N LYS 43.A O no hydrogen 2.869 N/A ASP 48.A N ALA 44.A O no hydrogen 2.936 N/A PHE 49.A N THR 45.A O no hydrogen 2.856 N/A LEU 50.A N VAL 46.A O no hydrogen 2.839 N/A SER 51.A N GLN 47.A O no hydrogen 3.199 N/A SER 51.A N ASP 48.A O no hydrogen 3.221 N/A SER 51.A OG ASP 48.A O no hydrogen 2.501 N/A ASN 52.A N PHE 49.A O no hydrogen 3.256 N/A MET 53.A N LEU 50.A O no hydrogen 2.889 N/A SER 54.A N SER 51.A O no hydrogen 3.043 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.453 N/A VAL 59.A N SER 56.A O no hydrogen 2.946 N/A LEU 60.A N SER 56.A O no hydrogen 2.932 N/A ALA 61.A N ALA 57.A O no hydrogen 3.139 N/A