Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 78.A O no hydrogen 2.693 N/A GLY 5.A N GLU 79.A OE2 no hydrogen 3.129 N/A GLY 7.A N THR 4.A O no hydrogen 3.175 N/A LYS 8.A NZ GLU 44.A OE1 no hydrogen 3.351 N/A LYS 8.A NZ GLU 44.A OE2 no hydrogen 3.308 N/A TYR 10.A N GLY 7.A O no hydrogen 3.277 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 2.404 N/A ARG 11.A NH1 TYR 10.A O no hydrogen 3.006 N/A MET 14.A N TYR 10.A OH no hydrogen 3.364 N/A THR 17.A N ILE 21.A O no hydrogen 2.892 N/A LYS 18.A N TYR 74.A O no hydrogen 2.850 N/A GLY 20.A N THR 17.A O no hydrogen 3.257 N/A ILE 21.A N THR 17.A OG1 no hydrogen 3.032 N/A CYS 23.A N SER 15.A O no hydrogen 2.671 N/A CYS 23.A SG SER 15.A O no hydrogen 3.054 N/A GLN 24.A N TYR 64.A O no hydrogen 2.481 N/A GLN 24.A NE2 LYS 25.A O no hydrogen 3.382 N/A GLN 24.A NE2 HIS 32.A O no hydrogen 3.018 N/A LYS 25.A NZ GLU 48.A OE1 no hydrogen 3.349 N/A TRP 26.A N GLU 48.A O no hydrogen 3.060 N/A TRP 26.A NE1 TYR 50.A O no hydrogen 2.852 N/A SER 28.A N LYS 25.A O no hydrogen 3.327 N/A HIS 32.A N GLN 24.A OE1 no hydrogen 3.140 N/A HIS 32.A NE2 PRO 68.A O no hydrogen 2.696 N/A ARG 35.A N TYR 64.A OH no hydrogen 3.140 N/A THR 40.A N SER 37.A O no hydrogen 3.020 N/A HIS 41.A N SER 37.A O no hydrogen 2.875 N/A GLU 47.A N GLY 45.A O no hydrogen 2.783 N/A ASN 49.A ND2 CYS 23.A O no hydrogen 3.327 N/A TYR 50.A N GLU 47.A O no hydrogen 2.969 N/A CYS 51.A N MET 14.A O no hydrogen 2.800 N/A CYS 51.A SG MET 14.A O no hydrogen 3.561 N/A CYS 51.A SG LYS 16.A O no hydrogen 3.850 N/A ARG 52.A N TRP 62.A O no hydrogen 3.227 N/A ARG 52.A NE GLY 45.A O no hydrogen 2.522 N/A ARG 52.A NH1 GLY 12.A O no hydrogen 2.813 N/A ARG 52.A NH1 CYS 51.A O no hydrogen 2.703 N/A ARG 52.A NH2 GLY 12.A O no hydrogen 3.168 N/A ASN 53.A ND2 ASN 6.A O no hydrogen 2.505 N/A ASN 53.A ND2 ASP 57.A O no hydrogen 2.857 N/A ASN 56.A N ASN 53.A O no hydrogen 3.037 N/A ASP 57.A N ASN 53.A OD1 no hydrogen 2.709 N/A GLN 59.A N ASP 57.A OD1 no hydrogen 2.742 N/A GLY 60.A N ASP 57.A O no hydrogen 2.953 N/A TRP 62.A N ARG 52.A O no hydrogen 2.792 N/A TRP 62.A NE1 ASN 53.A OD1 no hydrogen 3.294 N/A CYS 63.A N ASP 73.A O no hydrogen 2.988 N/A CYS 63.A SG TYR 64.A O no hydrogen 4.003 N/A THR 66.A N THR 22.A O no hydrogen 2.864 N/A THR 66.A OG1 THR 22.A O no hydrogen 2.926 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.243 N/A LYS 70.A N ASP 67.A O no hydrogen 3.401 N/A ARG 71.A NH1 ARG 33.A O no hydrogen 3.205 N/A ARG 71.A NH2 ARG 33.A O no hydrogen 2.524 N/A TYR 72.A OH TYR 74.A OH no hydrogen 2.855 N/A ASP 73.A N CYS 63.A O no hydrogen 3.190 N/A TYR 74.A N ASP 73.A OD1 no hydrogen 2.970 N/A TYR 74.A OH ASP 57.A OD2 no hydrogen 2.573 N/A TYR 74.A OH TYR 72.A OH no hydrogen 2.855 N/A CYS 75.A N PRO 61.A O no hydrogen 2.990 N/A CYS 75.A SG LYS 16.A O no hydrogen 3.751 N/A CYS 80.A N LYS 3.A O no hydrogen 2.714 N/A