Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9l09_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N MET 2.A O no hydrogen 2.932 N/A LYS 6.A NZ LEU 39.A O no hydrogen 2.356 N/A CYS 7.A N SER 3.A O no hydrogen 2.926 N/A CYS 7.A SG SER 3.A O no hydrogen 2.941 N/A THR 8.A N ASP 4.A O no hydrogen 2.933 N/A SER 9.A N VAL 5.A O no hydrogen 2.887 N/A SER 9.A OG LYS 6.A O no hydrogen 2.929 N/A VAL 10.A N LYS 6.A O no hydrogen 2.951 N/A VAL 11.A N CYS 7.A O no hydrogen 2.995 N/A LEU 12.A N THR 8.A O no hydrogen 2.859 N/A LEU 13.A N SER 9.A O no hydrogen 2.938 N/A SER 14.A N VAL 10.A O no hydrogen 2.966 N/A VAL 15.A N VAL 11.A O no hydrogen 2.923 N/A LEU 16.A N LEU 12.A O no hydrogen 2.923 N/A GLN 17.A N LEU 13.A O no hydrogen 2.889 N/A GLN 17.A NE2 GLU 22.A OE2 no hydrogen 3.164 N/A GLN 18.A N SER 14.A O no hydrogen 2.947 N/A LEU 19.A N VAL 15.A O no hydrogen 2.921 N/A LEU 19.A N LEU 16.A O no hydrogen 3.074 N/A ARG 20.A N GLN 17.A O no hydrogen 3.058 N/A VAL 21.A N LEU 16.A O no hydrogen 3.341 N/A SER 24.A N VAL 21.A O no hydrogen 3.219 N/A TRP 28.A N SER 24.A O no hydrogen 3.091 N/A ALA 29.A N SER 25.A O no hydrogen 2.915 N/A GLN 30.A N LYS 26.A O no hydrogen 2.946 N/A CYS 31.A N LEU 27.A O no hydrogen 2.939 N/A CYS 31.A SG LEU 27.A O no hydrogen 2.971 N/A VAL 32.A N TRP 28.A O no hydrogen 2.883 N/A GLN 33.A N ALA 29.A O no hydrogen 2.932 N/A LEU 34.A N GLN 30.A O no hydrogen 2.955 N/A HIS 35.A N CYS 31.A O no hydrogen 2.917 N/A HIS 35.A ND1 ASN 36.A OD1 no hydrogen 2.776 N/A ASN 36.A N VAL 32.A O no hydrogen 2.913 N/A ASP 37.A N GLN 33.A O no hydrogen 2.900 N/A ILE 38.A N LEU 34.A O no hydrogen 2.942 N/A LEU 39.A N HIS 35.A O no hydrogen 3.304 N/A LEU 40.A N ASN 36.A O no hydrogen 3.325 N/A ALA 41.A N ILE 38.A O no hydrogen 3.209 N/A ALA 47.A N ASP 43.A O no hydrogen 3.422 N/A PHE 48.A N THR 44.A O no hydrogen 2.877 N/A GLU 49.A N THR 45.A O no hydrogen 2.968 N/A LYS 50.A N GLU 46.A O no hydrogen 2.931 N/A MET 51.A N ALA 47.A O no hydrogen 2.852 N/A VAL 52.A N PHE 48.A O no hydrogen 2.930 N/A SER 53.A N GLU 49.A O no hydrogen 2.980 N/A LEU 54.A N LYS 50.A O no hydrogen 2.892 N/A LEU 55.A N MET 51.A O no hydrogen 2.892 N/A SER 56.A N VAL 52.A O no hydrogen 2.953 N/A SER 56.A OG SER 53.A O no hydrogen 2.621 N/A VAL 57.A N LEU 54.A O no hydrogen 3.154 N/A LEU 59.A N LEU 55.A O no hydrogen 2.953 N/A SER 60.A N SER 56.A O no hydrogen 2.996 N/A SER 60.A OG SER 56.A O no hydrogen 2.842 N/A SER 60.A OG VAL 57.A O no hydrogen 2.614 N/A GLN 62.A NE2 SER 60.A O no hydrogen 3.697 N/A LYS 69.A NZ VAL 65.A O no hydrogen 2.170 N/A LEU 70.A N ASP 66.A O no hydrogen 2.907 N/A LEU 70.A N ILE 67.A O no hydrogen 3.123 N/A CYS 71.A N ASN 68.A O no hydrogen 3.334 N/A CYS 71.A SG ASN 68.A O no hydrogen 3.061 N/A CYS 71.A SG GLU 72.A O no hydrogen 3.835 N/A