Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7krn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.278 N/A SER 4.A OG SER 4.A O no hydrogen 2.515 N/A VAL 6.A N MET 3.A O no hydrogen 3.403 N/A CYS 8.A SG SER 4.A O no hydrogen 3.762 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.462 N/A SER 10.A N VAL 6.A O no hydrogen 3.289 N/A VAL 12.A N CYS 8.A O no hydrogen 3.022 N/A LEU 13.A N THR 9.A O no hydrogen 2.847 N/A LEU 14.A N SER 10.A O no hydrogen 2.893 N/A SER 15.A N VAL 11.A O no hydrogen 2.972 N/A VAL 16.A N VAL 12.A O no hydrogen 2.920 N/A LEU 17.A N LEU 13.A O no hydrogen 2.950 N/A GLN 18.A N LEU 14.A O no hydrogen 2.904 N/A GLN 19.A N SER 15.A O no hydrogen 2.931 N/A LEU 20.A N VAL 16.A O no hydrogen 2.974 N/A LEU 20.A N LEU 17.A O no hydrogen 3.150 N/A ARG 21.A N GLN 18.A O no hydrogen 3.175 N/A LEU 28.A N SER 25.A O no hydrogen 3.016 N/A TRP 29.A N SER 25.A O no hydrogen 2.816 N/A ALA 30.A N SER 26.A O no hydrogen 2.933 N/A CYS 32.A N LEU 28.A O no hydrogen 2.940 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.423 N/A VAL 33.A N TRP 29.A O no hydrogen 2.901 N/A GLN 34.A N ALA 30.A O no hydrogen 2.913 N/A LEU 35.A N GLN 31.A O no hydrogen 2.941 N/A HIS 36.A N CYS 32.A O no hydrogen 2.932 N/A ASN 37.A N VAL 33.A O no hydrogen 2.890 N/A ASP 38.A N GLN 34.A O no hydrogen 2.937 N/A ILE 39.A N LEU 35.A O no hydrogen 2.884 N/A LEU 40.A N HIS 36.A O no hydrogen 3.006 N/A ALA 42.A N ASP 38.A O no hydrogen 3.277 N/A ALA 42.A N ILE 39.A O no hydrogen 3.327 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 3.556 N/A ALA 48.A N ASP 44.A O no hydrogen 3.075 N/A PHE 49.A N THR 45.A O no hydrogen 2.983 N/A GLU 50.A N THR 46.A O no hydrogen 2.919 N/A LYS 51.A N GLU 47.A O no hydrogen 2.973 N/A MET 52.A N ALA 48.A O no hydrogen 2.861 N/A VAL 53.A N PHE 49.A O no hydrogen 2.923 N/A LEU 55.A N LYS 51.A O no hydrogen 2.943 N/A LEU 56.A N MET 52.A O no hydrogen 2.892 N/A SER 57.A N VAL 53.A O no hydrogen 2.937 N/A VAL 58.A N LEU 55.A O no hydrogen 3.279 N/A LEU 60.A N LEU 56.A O no hydrogen 3.006 N/A SER 61.A N VAL 58.A O no hydrogen 3.276 N/A LEU 71.A N ASP 67.A O no hydrogen 3.072 N/A CYS 72.A N ILE 68.A O no hydrogen 3.118 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.304 N/A