Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w9d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LYS 1.A O no hydrogen 3.105 N/A ASN 6.A N GLU 2.A O no hydrogen 2.980 N/A ARG 10.A N LEU 31.A O no hydrogen 2.898 N/A ARG 10.A NH2 GLU 39.A OE1 no hydrogen 3.319 N/A LYS 16.A NZ GLU 39.A OE2 no hydrogen 2.561 N/A THR 17.A OG1 LYS 16.A O no hydrogen 2.769 N/A CYS 18.A N THR 23.A O no hydrogen 2.946 N/A CYS 18.A SG HIS 41.A ND1 no hydrogen 3.484 N/A CYS 21.A SG THR 23.A OG1 no hydrogen 3.300 N/A CYS 21.A SG HIS 41.A ND1 no hydrogen 3.261 N/A ILE 22.A N CYS 18.A O no hydrogen 2.812 N/A THR 23.A OG1 CYS 21.A O no hydrogen 3.035 N/A TYR 25.A N LEU 15.A O no hydrogen 3.328 N/A ASN 29.A N THR 26.A O no hydrogen 3.342 N/A LEU 31.A N ARG 10.A O no hydrogen 2.907 N/A ARG 32.A N TYR 40.A O no hydrogen 2.919 N/A ARG 32.A NH1 ASP 46.A OD2 no hydrogen 3.314 N/A LYS 33.A N ALA 8.A O no hydrogen 2.898 N/A LEU 34.A N HIS 38.A O no hydrogen 2.776 N/A SER 37.A N LEU 34.A O no hydrogen 3.035 N/A TYR 40.A N ARG 32.A O no hydrogen 2.903 N/A HIS 41.A NE2 ASN 29.A OD1 no hydrogen 2.720 N/A VAL 42.A N LYS 30.A O no hydrogen 3.196 N/A CYS 44.A SG HIS 41.A ND1 no hydrogen 3.903 N/A ILE 45.A N HIS 41.A O no hydrogen 3.126 N/A ASP 46.A N VAL 42.A O no hydrogen 2.882 N/A ARG 47.A N HIS 43.A O no hydrogen 2.964 N/A ARG 47.A NH2 HIS 43.A NE2 no hydrogen 3.333 N/A TRP 48.A N CYS 44.A O no hydrogen 2.919 N/A TRP 48.A NE1 THR 54.A O no hydrogen 2.810 N/A LEU 49.A N ILE 45.A O no hydrogen 2.895 N/A SER 50.A OG ARG 47.A O no hydrogen 3.101 N/A GLU 51.A N TRP 48.A O no hydrogen 3.320 N/A ASN 52.A N TRP 48.A O no hydrogen 3.268 N/A CYS 55.A N ARG 60.A O no hydrogen 2.836 N/A CYS 55.A SG TYR 40.A OH no hydrogen 2.665 N/A CYS 58.A SG HIS 38.A NE2 no hydrogen 3.466 N/A ARG 59.A N CYS 55.A O no hydrogen 3.066 N/A VAL 62.A N SER 53.A O no hydrogen 3.328 N/A