Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xko_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 1.A OG no hydrogen 3.116 N/A VAL 6.A N LYS 2.A O no hydrogen 2.981 N/A LYS 7.A N MET 3.A O no hydrogen 2.995 N/A LYS 7.A NZ ILE 39.A O no hydrogen 2.862 N/A LYS 7.A NZ LEU 40.A O no hydrogen 3.000 N/A LYS 7.A NZ ALA 42.A O no hydrogen 2.712 N/A CYS 8.A N SER 4.A O no hydrogen 2.991 N/A CYS 8.A SG SER 4.A O no hydrogen 3.252 N/A THR 9.A N ASP 5.A O no hydrogen 2.871 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.293 N/A SER 10.A N VAL 6.A O no hydrogen 2.907 N/A SER 10.A OG VAL 6.A O no hydrogen 3.414 N/A VAL 11.A N LYS 7.A O no hydrogen 3.050 N/A VAL 12.A N CYS 8.A O no hydrogen 3.010 N/A LEU 13.A N THR 9.A O no hydrogen 2.807 N/A LEU 14.A N SER 10.A O no hydrogen 2.971 N/A SER 15.A N VAL 11.A O no hydrogen 3.019 N/A VAL 16.A N VAL 12.A O no hydrogen 2.963 N/A LEU 17.A N LEU 13.A O no hydrogen 2.940 N/A GLN 18.A N LEU 14.A O no hydrogen 2.906 N/A GLN 18.A NE2 GLU 23.A OE2 no hydrogen 2.940 N/A GLN 19.A N SER 15.A O no hydrogen 2.994 N/A LEU 20.A N VAL 16.A O no hydrogen 3.092 N/A LEU 20.A N LEU 17.A O no hydrogen 3.024 N/A VAL 22.A N LEU 17.A O no hydrogen 3.463 N/A SER 24.A OG ARG 21.A O no hydrogen 2.986 N/A SER 25.A N VAL 22.A O no hydrogen 3.346 N/A TRP 29.A N SER 25.A O no hydrogen 3.089 N/A ALA 30.A N SER 26.A O no hydrogen 2.986 N/A GLN 31.A N LYS 27.A O no hydrogen 3.016 N/A CYS 32.A N LEU 28.A O no hydrogen 2.933 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.213 N/A VAL 33.A N TRP 29.A O no hydrogen 2.944 N/A GLN 34.A N ALA 30.A O no hydrogen 2.985 N/A GLN 34.A NE2 ASP 38.A OD2 no hydrogen 3.219 N/A LEU 35.A N GLN 31.A O no hydrogen 2.978 N/A HIS 36.A N CYS 32.A O no hydrogen 2.955 N/A HIS 36.A ND1 ASN 37.A OD1 no hydrogen 2.931 N/A ASN 37.A N VAL 33.A O no hydrogen 2.896 N/A ASP 38.A N GLN 34.A O no hydrogen 2.993 N/A ASP 38.A N LEU 35.A O no hydrogen 3.159 N/A ILE 39.A N LEU 35.A O no hydrogen 2.902 N/A LEU 40.A N HIS 36.A O no hydrogen 3.022 N/A THR 46.A N ASP 44.A OD2 no hydrogen 3.080 N/A THR 46.A OG1 ASP 44.A OD2 no hydrogen 2.757 N/A GLU 47.A N ASP 44.A OD2 no hydrogen 3.443 N/A PHE 49.A N THR 45.A O no hydrogen 2.900 N/A GLU 50.A N THR 46.A O no hydrogen 2.913 N/A LYS 51.A N GLU 47.A O no hydrogen 3.042 N/A LYS 51.A NZ GLU 47.A OE1 no hydrogen 2.798 N/A MET 52.A N ALA 48.A O no hydrogen 2.920 N/A VAL 53.A N PHE 49.A O no hydrogen 2.911 N/A SER 54.A N GLU 50.A O no hydrogen 3.021 N/A LEU 55.A N LYS 51.A O no hydrogen 2.947 N/A LEU 56.A N MET 52.A O no hydrogen 2.911 N/A SER 57.A N VAL 53.A O no hydrogen 2.948 N/A SER 57.A OG VAL 53.A O no hydrogen 3.546 N/A SER 57.A OG SER 54.A O no hydrogen 2.365 N/A VAL 58.A N SER 54.A O no hydrogen 3.030 N/A LEU 59.A N LEU 55.A O no hydrogen 3.056 N/A LEU 60.A N LEU 56.A O no hydrogen 2.859 N/A SER 61.A N SER 57.A O no hydrogen 2.914 N/A SER 61.A OG SER 57.A O no hydrogen 3.010 N/A MET 62.A N LEU 59.A O no hydrogen 3.312 N/A LYS 70.A N ASP 67.A O no hydrogen 3.382 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.306 N/A