Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2byk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG MET 1.A O no hydrogen 3.345 N/A THR 7.A OG1 SER 4.A O no hydrogen 2.642 N/A VAL 14.A N THR 11.A OG1 no hydrogen 3.185 N/A LEU 15.A N THR 11.A O no hydrogen 2.925 N/A PHE 16.A N ASN 12.A O no hydrogen 3.026 N/A LEU 17.A N GLU 13.A O no hydrogen 3.115 N/A MET 18.A N VAL 14.A O no hydrogen 2.836 N/A THR 19.A N LEU 15.A O no hydrogen 2.882 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.732 N/A LYS 20.A N PHE 16.A O no hydrogen 2.855 N/A CYS 21.A N LEU 17.A O no hydrogen 3.026 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.358 N/A CYS 21.A SG MET 18.A O no hydrogen 3.483 N/A THR 22.A N MET 18.A O no hydrogen 3.261 N/A THR 22.A OG1 MET 18.A O no hydrogen 2.645 N/A GLU 23.A N THR 19.A O no hydrogen 3.269 N/A LEU 24.A N LYS 20.A O no hydrogen 3.172 N/A PHE 25.A N CYS 21.A O no hydrogen 2.938 N/A VAL 26.A N THR 22.A O no hydrogen 3.024 N/A ARG 27.A N GLU 23.A O no hydrogen 3.052 N/A HIS 28.A N LEU 24.A O no hydrogen 2.755 N/A LEU 29.A N PHE 25.A O no hydrogen 2.728 N/A ALA 30.A N VAL 26.A O no hydrogen 2.947 N/A GLY 31.A N ARG 27.A O no hydrogen 2.983 N/A ALA 32.A N HIS 28.A O no hydrogen 2.774 N/A ALA 33.A N LEU 29.A O no hydrogen 3.051 N/A TYR 34.A N ALA 30.A O no hydrogen 3.163 N/A TYR 34.A OH ARG 41.A O no hydrogen 2.660 N/A THR 35.A N GLY 31.A O no hydrogen 2.988 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.308 N/A GLU 36.A N ALA 32.A O no hydrogen 2.974 N/A GLU 37.A N TYR 34.A O no hydrogen 3.054 N/A PHE 38.A N TYR 34.A O no hydrogen 2.766 N/A GLY 39.A N THR 35.A O no hydrogen 2.525 N/A ARG 41.A N PHE 38.A O no hydrogen 2.995 N/A GLU 44.A N TYR 34.A OH no hydrogen 3.269 N/A LYS 47.A N HIS 50.A ND1 no hydrogen 2.845 N/A TYR 48.A OH PRO 69.A O no hydrogen 2.830 N/A HIS 50.A N LYS 47.A O no hydrogen 3.261 N/A SER 52.A N TYR 48.A O no hydrogen 3.138 N/A SER 52.A OG GLU 49.A O no hydrogen 2.938 N/A GLN 53.A N GLU 49.A O no hydrogen 2.882 N/A VAL 54.A N HIS 50.A O no hydrogen 2.927 N/A VAL 55.A N LEU 51.A O no hydrogen 3.037 N/A ASN 56.A N SER 52.A O no hydrogen 2.885 N/A ASN 56.A ND2 GLN 70.A OE1 no hydrogen 3.103 N/A LYS 57.A N GLN 53.A O no hydrogen 2.931 N/A ASN 58.A ND2 VAL 54.A O no hydrogen 2.893 N/A LEU 61.A N ASN 58.A O no hydrogen 3.331 N/A GLU 62.A N LYS 59.A O no hydrogen 3.120 N/A LEU 64.A N LEU 61.A O no hydrogen 3.118 N/A LEU 65.A N GLU 62.A O no hydrogen 3.067 N/A VAL 68.A N LEU 64.A O no hydrogen 2.801 N/A