Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kr3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N CYS 42.A O no hydrogen 2.913 N/A CYS 5.A SG CYS 43.A O no hydrogen 3.473 N/A LEU 9.A N CYS 5.A O no hydrogen 3.444 N/A VAL 10.A N GLY 6.A O no hydrogen 3.170 N/A ASP 11.A N GLY 7.A O no hydrogen 2.734 N/A THR 12.A N GLU 8.A O no hydrogen 2.979 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.472 N/A LEU 13.A N LEU 9.A O no hydrogen 2.910 N/A GLN 14.A N VAL 10.A O no hydrogen 3.053 N/A PHE 15.A N ASP 11.A O no hydrogen 3.148 N/A VAL 16.A N THR 12.A O no hydrogen 2.837 N/A CYS 17.A N LEU 13.A O no hydrogen 2.847 N/A CYS 17.A SG LEU 13.A O no hydrogen 3.296 N/A ARG 20.A NH1 ALA 57.A O no hydrogen 3.188 N/A ARG 20.A NH2 VAL 16.A O no hydrogen 3.551 N/A ARG 20.A NH2 GLU 53.A OE1 no hydrogen 2.888 N/A GLY 21.A N CYS 17.A O no hydrogen 3.084 N/A TYR 23.A N TYR 55.A O no hydrogen 2.747 N/A ARG 26.A N SER 29.A OG no hydrogen 2.984 N/A SER 29.A OG ARG 26.A O no hydrogen 2.992 N/A ARG 30.A N ARG 26.A O no hydrogen 3.060 N/A ARG 30.A NH1 PHE 24.A O no hydrogen 3.533 N/A SER 32.A N SER 29.A O no hydrogen 3.158 N/A SER 32.A OG SER 29.A O no hydrogen 2.605 N/A SER 35.A N SER 32.A OG no hydrogen 3.315 N/A SER 35.A OG ARG 30.A O no hydrogen 3.391 N/A SER 35.A OG TYR 55.A OH no hydrogen 2.706 N/A ARG 36.A N SER 32.A O no hydrogen 2.961 N/A GLY 37.A N ARG 33.A O no hydrogen 2.741 N/A ILE 38.A N ARG 34.A O no hydrogen 3.391 N/A VAL 39.A N SER 35.A O no hydrogen 3.080 N/A GLU 40.A N ARG 36.A O no hydrogen 2.651 N/A GLU 41.A N GLY 37.A O no hydrogen 3.357 N/A CYS 42.A N ILE 38.A O no hydrogen 3.079 N/A CYS 42.A SG ILE 38.A O no hydrogen 3.813 N/A CYS 43.A N VAL 39.A O no hydrogen 2.976 N/A PHE 44.A N GLU 40.A O no hydrogen 2.830 N/A ARG 45.A N GLU 41.A O no hydrogen 2.836 N/A SER 46.A N GLU 41.A O no hydrogen 2.910 N/A SER 46.A OG GLU 41.A OE2 no hydrogen 3.475 N/A CYS 47.A N GLU 2.A O no hydrogen 2.666 N/A LEU 51.A N ASP 48.A OD1 no hydrogen 2.689 N/A LEU 52.A N ASP 48.A O no hydrogen 2.869 N/A GLU 53.A N LEU 49.A O no hydrogen 2.772 N/A THR 54.A N ALA 50.A O no hydrogen 3.172 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.571 N/A TYR 55.A N LEU 52.A O no hydrogen 2.864 N/A TYR 55.A OH SER 35.A OG no hydrogen 2.706 N/A CYS 56.A N GLU 53.A O no hydrogen 3.091 N/A CYS 56.A SG LEU 52.A O no hydrogen 3.892 N/A CYS 56.A SG GLU 53.A O no hydrogen 3.672 N/A ALA 57.A N GLY 21.A O no hydrogen 2.947 N/A