Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kig_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLU 14.A OE1 no hydrogen 2.566 N/A CYS 1.A N GLU 14.A OE2 no hydrogen 2.683 N/A CYS 1.A SG GLU 14.A OE1 no hydrogen 3.232 N/A ASN 5.A N SER 2.A O no hydrogen 3.147 N/A ASN 5.A ND2 CYS 8.A O no hydrogen 3.344 N/A ASN 5.A ND2 GLN 10.A O no hydrogen 2.804 N/A GLY 6.A N ASP 4.A O no hydrogen 2.657 N/A GLY 7.A N ASP 4.A O no hydrogen 3.402 N/A CYS 8.A SG GLY 6.A O no hydrogen 3.038 N/A CYS 8.A SG PHE 11.A O no hydrogen 3.913 N/A ASP 9.A N LYS 34.A O no hydrogen 3.233 N/A CYS 12.A SG ASN 5.A O no hydrogen 3.700 N/A CYS 12.A SG ARG 13.A O no hydrogen 3.658 N/A GLU 15.A N GLU 18.A O no hydrogen 2.748 N/A SER 17.A N GLU 15.A O no hydrogen 2.643 N/A GLU 18.A N GLU 15.A O no hydrogen 3.025 N/A ARG 20.A N ARG 13.A O no hydrogen 2.690 N/A CYS 21.A SG GLY 6.A O no hydrogen 3.545 N/A CYS 21.A SG VAL 19.A O no hydrogen 3.899 N/A ALA 24.A N GLN 10.A OE1 no hydrogen 2.798 N/A TYR 27.A N ALA 24.A O no hydrogen 3.214 N/A TYR 27.A OH CYS 44.A O no hydrogen 2.826 N/A VAL 28.A N VAL 37.A O no hydrogen 3.024 N/A GLY 30.A N SER 35.A O no hydrogen 2.587 N/A SER 33.A N GLY 30.A O no hydrogen 2.959 N/A SER 33.A N ASP 32.A OD1 no hydrogen 2.823 N/A SER 33.A OG ASP 32.A O no hydrogen 2.704 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.770 N/A LYS 34.A NZ GLY 6.A O no hydrogen 2.778 N/A SER 35.A N ASP 32.A OD1 no hydrogen 2.956 N/A SER 35.A N ASP 32.A OD2 no hydrogen 2.998 N/A SER 35.A OG ASP 9.A OD2 no hydrogen 2.967 N/A CYS 36.A SG SER 22.A O no hydrogen 3.397 N/A VAL 37.A N VAL 28.A O no hydrogen 2.750 N/A THR 39.A N GLY 26.A O no hydrogen 2.929 N/A ARG 41.A N GLU 40.A OE1 no hydrogen 2.886 N/A ARG 41.A NE ARG 41.A O no hydrogen 2.716 N/A PHE 42.A N GLU 40.A OE1 no hydrogen 2.912 N/A LYS 46.A NZ TYR 27.A OH no hydrogen 2.992 N/A LYS 46.A NZ GLY 45.A O no hydrogen 2.862 N/A ARG 51.A NH1 ARG 51.A O no hydrogen 2.791 N/A