Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kdb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ARG 7.A O no hydrogen 3.148 N/A ASN 4.A ND2 GLU 2.A O no hydrogen 3.356 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.738 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 2.290 N/A ILE 9.A N SER 3.A OG no hydrogen 3.085 N/A LYS 11.A NZ ASN 1.A O no hydrogen 3.121 N/A LYS 12.A NZ CYS 44.A O no hydrogen 3.265 N/A LYS 12.A NZ LYS 45.A O no hydrogen 2.462 N/A MET 17.A N VAL 13.A O no hydrogen 2.884 N/A ARG 18.A N SER 14.A O no hydrogen 2.928 N/A SER 19.A N SER 15.A O no hydrogen 3.342 N/A SER 19.A OG SER 15.A O no hydrogen 2.557 N/A LEU 20.A N THR 16.A O no hydrogen 2.892 N/A VAL 21.A N MET 17.A O no hydrogen 2.931 N/A ALA 22.A N ARG 18.A O no hydrogen 2.914 N/A VAL 23.A N SER 19.A O no hydrogen 2.890 N/A ILE 24.A N LEU 20.A O no hydrogen 2.925 N/A SER 25.A N VAL 21.A O no hydrogen 2.898 N/A SER 25.A OG VAL 21.A O no hydrogen 2.706 N/A ASN 26.A N ALA 22.A O no hydrogen 3.090 N/A ASN 26.A ND2 ALA 22.A O no hydrogen 2.788 N/A SER 27.A N ILE 24.A O no hydrogen 3.259 N/A SER 27.A OG ILE 24.A O no hydrogen 2.913 N/A THR 33.A OG1 SER 30.A OG no hydrogen 2.960 N/A LYS 34.A N SER 30.A O no hydrogen 3.003 N/A LYS 34.A NZ SER 25.A O no hydrogen 2.835 N/A LYS 34.A NZ SER 27.A O no hydrogen 2.709 N/A GLN 35.A N GLN 31.A O no hydrogen 2.907 N/A SER 36.A N SER 32.A O no hydrogen 2.911 N/A SER 36.A OG SER 32.A O no hydrogen 3.564 N/A SER 36.A OG THR 33.A O no hydrogen 2.746 N/A TYR 37.A N THR 33.A O no hydrogen 2.933 N/A ILE 38.A N LYS 34.A O no hydrogen 2.916 N/A ASN 39.A N GLN 35.A O no hydrogen 2.904 N/A GLU 40.A N SER 36.A O no hydrogen 2.910 N/A LEU 41.A N TYR 37.A O no hydrogen 2.920 N/A LYS 42.A NZ ILE 38.A O no hydrogen 3.324 N/A HIS 43.A N GLU 40.A O no hydrogen 3.285 N/A CYS 44.A N LEU 41.A O no hydrogen 3.350 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.493 N/A CYS 44.A SG LEU 41.A O no hydrogen 3.644 N/A LYS 45.A N GLU 49.A OE1 no hydrogen 2.532 N/A GLU 48.A N ASN 46.A OD1 no hydrogen 2.955 N/A VAL 50.A N ASN 46.A O no hydrogen 3.470 N/A SER 51.A N ASP 47.A O no hydrogen 2.897 N/A SER 51.A OG ASP 47.A O no hydrogen 3.426 N/A SER 51.A OG GLU 48.A O no hydrogen 2.484 N/A GLU 52.A N GLU 48.A O no hydrogen 2.933 N/A LEU 53.A N GLU 49.A O no hydrogen 2.913 N/A MET 54.A N VAL 50.A O no hydrogen 2.883 N/A ASP 55.A N SER 51.A O no hydrogen 2.901 N/A MET 56.A N GLU 52.A O no hydrogen 2.982 N/A PHE 57.A N LEU 53.A O no hydrogen 2.905 N/A ASN 58.A N MET 54.A O no hydrogen 2.852 N/A GLU 59.A N ASP 55.A O no hydrogen 2.932 N/A ASP 60.A N MET 56.A O no hydrogen 2.933 N/A VAL 61.A N PHE 57.A O no hydrogen 2.920 N/A ASN 62.A N ASN 58.A O no hydrogen 2.883 N/A ASN 63.A N GLU 59.A O no hydrogen 2.920 N/A CYS 64.A N VAL 61.A O no hydrogen 3.163 N/A