Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xss_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N CYS 31.A O no hydrogen 2.947 N/A CYS 4.A SG CYS 32.A O no hydrogen 3.546 N/A LEU 8.A N CYS 4.A O no hydrogen 3.239 N/A VAL 9.A N GLY 5.A O no hydrogen 3.213 N/A ASP 10.A N ALA 6.A O no hydrogen 3.015 N/A ALA 11.A N GLU 7.A O no hydrogen 2.885 N/A LEU 12.A N LEU 8.A O no hydrogen 2.939 N/A GLN 13.A N VAL 9.A O no hydrogen 2.787 N/A PHE 14.A N ASP 10.A O no hydrogen 2.966 N/A VAL 15.A N ALA 11.A O no hydrogen 2.959 N/A CYS 16.A N LEU 12.A O no hydrogen 2.807 N/A CYS 16.A SG LEU 12.A O no hydrogen 3.270 N/A GLY 17.A N GLN 13.A O no hydrogen 2.931 N/A ARG 19.A N CYS 16.A O no hydrogen 3.156 N/A ARG 19.A NE ALA 46.A O no hydrogen 2.829 N/A ARG 19.A NH1 GLU 42.A OE2 no hydrogen 2.801 N/A ARG 19.A NH2 GLU 42.A OE2 no hydrogen 3.216 N/A ARG 19.A NH2 ALA 46.A O no hydrogen 2.848 N/A GLY 20.A N GLY 17.A O no hydrogen 3.387 N/A TYR 22.A N TYR 44.A O no hydrogen 3.101 N/A GLY 26.A N ASP 29.A OD1 no hydrogen 2.871 N/A GLU 30.A N GLY 26.A O no hydrogen 3.298 N/A CYS 31.A N ILE 27.A O no hydrogen 2.743 N/A CYS 32.A N VAL 28.A O no hydrogen 2.862 N/A PHE 33.A N VAL 28.A O no hydrogen 2.822 N/A CYS 36.A SG ASP 37.A O no hydrogen 3.945 N/A ARG 40.A N ASP 37.A O no hydrogen 3.012 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 3.055 N/A LEU 41.A N ASP 37.A O no hydrogen 3.132 N/A GLU 42.A N LEU 38.A O no hydrogen 2.921 N/A MET 43.A N ARG 40.A O no hydrogen 2.933 N/A TYR 44.A N LEU 41.A O no hydrogen 3.091 N/A TYR 44.A OH GLU 30.A OE1 no hydrogen 2.717 N/A CYS 45.A N GLU 42.A O no hydrogen 3.101 N/A CYS 45.A SG GLU 42.A O no hydrogen 3.525 N/A ALA 46.A N GLY 20.A O no hydrogen 2.933 N/A