Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h02_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 44.A O no hydrogen 3.416 N/A LEU 3.A N CYS 43.A O no hydrogen 2.988 N/A CYS 4.A N GLU 7.A OE1 no hydrogen 3.360 N/A CYS 4.A SG THR 2.A OG1 no hydrogen 3.576 N/A CYS 4.A SG CYS 44.A O no hydrogen 3.642 N/A GLU 7.A N CYS 4.A O no hydrogen 3.040 N/A LEU 8.A N CYS 4.A O no hydrogen 3.293 N/A VAL 9.A N GLY 5.A O no hydrogen 3.193 N/A ASP 10.A N ALA 6.A O no hydrogen 2.882 N/A ALA 11.A N GLU 7.A O no hydrogen 2.944 N/A LEU 12.A N LEU 8.A O no hydrogen 2.852 N/A GLN 13.A N VAL 9.A O no hydrogen 2.819 N/A PHE 14.A N ASP 10.A O no hydrogen 2.913 N/A VAL 15.A N ALA 11.A O no hydrogen 2.965 N/A CYS 16.A N LEU 12.A O no hydrogen 2.980 N/A GLY 17.A N GLN 13.A O no hydrogen 2.984 N/A ARG 19.A N CYS 16.A O no hydrogen 3.102 N/A ARG 19.A NH1 ALA 58.A O no hydrogen 3.057 N/A TYR 22.A N TYR 56.A O no hydrogen 2.958 N/A LYS 25.A N THR 37.A O no hydrogen 3.328 N/A SER 31.A OG SER 32.A OG no hydrogen 3.024 N/A SER 32.A N SER 31.A OG no hydrogen 2.564 N/A SER 32.A OG SER 31.A OG no hydrogen 3.024 N/A SER 32.A OG SER 33.A OG no hydrogen 2.897 N/A SER 33.A OG SER 32.A OG no hydrogen 2.897 N/A GLY 38.A N ASP 41.A OD1 no hydrogen 2.698 N/A ILE 39.A N PHE 23.A O no hydrogen 3.015 N/A GLU 42.A N GLY 38.A O no hydrogen 3.106 N/A CYS 43.A N ILE 39.A O no hydrogen 2.753 N/A CYS 44.A N VAL 40.A O no hydrogen 2.997 N/A PHE 45.A N VAL 40.A O no hydrogen 2.747 N/A CYS 48.A SG ASP 49.A O no hydrogen 3.913 N/A ARG 52.A N ASP 49.A OD1 no hydrogen 3.007 N/A LEU 53.A N ASP 49.A O no hydrogen 3.152 N/A GLU 54.A N LEU 50.A O no hydrogen 2.960 N/A MET 55.A N ARG 52.A O no hydrogen 3.040 N/A TYR 56.A N LEU 53.A O no hydrogen 3.029 N/A TYR 56.A OH GLU 42.A OE1 no hydrogen 2.507 N/A CYS 57.A N GLU 54.A O no hydrogen 3.095 N/A CYS 57.A SG GLU 54.A O no hydrogen 3.504 N/A ALA 58.A N GLY 20.A O no hydrogen 3.026 N/A