Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cn3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 9.A O no hydrogen 2.564 N/A ALA 5.A N TYR 19.A O no hydrogen 2.963 N/A GLY 8.A N CYS 4.A O no hydrogen 2.748 N/A ARG 10.A NH2 SER 11.A O no hydrogen 2.958 N/A SER 11.A N HIS 2.A O no hydrogen 2.920 N/A SER 11.A OG SER 20.A O no hydrogen 2.729 N/A SER 12.A N SER 20.A O no hydrogen 3.452 N/A SER 12.A OG HIS 15.A NE2 no hydrogen 2.855 N/A SER 12.A OG GLU 22.A OE2 no hydrogen 2.841 N/A GLY 13.A N SER 11.A OG no hydrogen 3.015 N/A HIS 15.A N VAL 18.A O no hydrogen 2.624 N/A HIS 15.A NE2 SER 12.A OG no hydrogen 2.855 N/A VAL 18.A N HIS 15.A O no hydrogen 3.021 N/A TYR 19.A OH HIS 2.A NE2 no hydrogen 3.401 N/A SER 20.A N GLY 13.A O no hydrogen 3.434 N/A SER 20.A OG VAL 18.A O no hydrogen 3.208 N/A LYS 25.A N CYS 21.A O no hydrogen 3.164 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.919 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.137 N/A GLY 26.A N GLU 22.A O no hydrogen 3.142 N/A PHE 27.A N GLY 23.A O no hydrogen 2.901 N/A PHE 28.A N CYS 24.A O no hydrogen 2.823 N/A LYS 29.A N LYS 25.A O no hydrogen 2.864 N/A ARG 30.A N GLY 26.A O no hydrogen 3.101 N/A THR 31.A N PHE 27.A O no hydrogen 3.116 N/A THR 31.A OG1 PHE 27.A O no hydrogen 2.685 N/A THR 31.A OG1 TYR 38.A OH no hydrogen 2.635 N/A VAL 32.A N PHE 28.A O no hydrogen 3.312 N/A ARG 33.A N LYS 29.A O no hydrogen 3.033 N/A ARG 33.A NE GLN 75.A O no hydrogen 2.764 N/A LYS 34.A N ARG 30.A O no hydrogen 3.253 N/A ASP 35.A N VAL 32.A O no hydrogen 3.171 N/A LEU 36.A N THR 31.A O no hydrogen 2.797 N/A TYR 38.A OH THR 31.A OG1 no hydrogen 2.635 N/A LYS 44.A NZ TYR 58.A OH no hydrogen 2.632 N/A LYS 50.A NZ ASP 9.A OD1 no hydrogen 3.197 N/A GLN 52.A N ASP 49.A O no hydrogen 3.122 N/A GLN 52.A N ASP 49.A OD1 no hydrogen 3.159 N/A ARG 53.A N ASP 49.A O no hydrogen 2.939 N/A ARG 53.A NH1 ASP 9.A OD2 no hydrogen 3.308 N/A ARG 55.A N GLN 52.A O no hydrogen 2.765 N/A ARG 60.A N CYS 56.A O no hydrogen 3.103 N/A TYR 61.A N GLN 57.A O no hydrogen 3.139 N/A GLN 62.A N TYR 58.A O no hydrogen 2.792 N/A GLN 62.A NE2 LYS 44.A O no hydrogen 2.790 N/A LYS 63.A N CYS 59.A O no hydrogen 2.885 N/A LYS 63.A NZ ILE 6.A O no hydrogen 2.781 N/A CYS 64.A N ARG 60.A O no hydrogen 2.999 N/A CYS 64.A SG ARG 60.A O no hydrogen 3.279 N/A LEU 65.A N TYR 61.A O no hydrogen 3.235 N/A ALA 66.A N GLN 62.A O no hydrogen 3.042 N/A MET 67.A N LYS 63.A O no hydrogen 2.852 N/A MET 67.A N CYS 64.A O no hydrogen 3.247 N/A GLY 68.A N CYS 64.A O no hydrogen 3.159 N/A GLY 68.A N LEU 65.A O no hydrogen 3.020 N/A MET 69.A N CYS 64.A O no hydrogen 2.967 N/A LYS 70.A N TYR 16.A O no hydrogen 3.279 N/A ARG 71.A NH1 TYR 61.A OH no hydrogen 3.083 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.275 N/A ALA 73.A N LYS 70.A O no hydrogen 3.032 N/A VAL 74.A N ARG 71.A O no hydrogen 3.092 N/A ARG 78.A NH2 GLN 75.A OE1 no hydrogen 2.998 N/A