Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kng_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG CYS 5.A O no hydrogen 4.018 N/A CYS 5.A N ALA 2.A O no hydrogen 3.281 N/A CYS 5.A SG LEU 7.A O no hydrogen 3.001 N/A CYS 5.A SG LYS 16.A O no hydrogen 3.870 N/A GLU 6.A N LYS 16.A O no hydrogen 2.876 N/A SER 9.A OG CYS 8.A O no hydrogen 3.054 N/A CYS 14.A N GLY 34.A O no hydrogen 2.999 N/A CYS 14.A SG LEU 7.A O no hydrogen 3.433 N/A CYS 14.A SG LYS 16.A O no hydrogen 3.517 N/A LEU 15.A N LEU 7.A O no hydrogen 2.657 N/A SER 18.A N GLY 4.A O no hydrogen 3.057 N/A LEU 21.A N SER 18.A O no hydrogen 3.170 N/A PHE 22.A N LEU 37.A O no hydrogen 2.792 N/A ILE 23.A N ASN 53.A O no hydrogen 3.134 N/A LEU 24.A N VAL 35.A O no hydrogen 2.692 N/A GLU 26.A N VAL 33.A O no hydrogen 2.818 N/A ARG 27.A NH1 ASP 29.A O no hydrogen 3.061 N/A ARG 27.A NH1 ILE 30.A O no hydrogen 3.217 N/A ASN 28.A N ARG 31.A O no hydrogen 2.832 N/A VAL 33.A N GLU 26.A O no hydrogen 2.996 N/A GLY 34.A N ASN 12.A O no hydrogen 3.047 N/A VAL 35.A N LEU 24.A O no hydrogen 2.726 N/A CYS 36.A SG GLY 4.A O no hydrogen 3.795 N/A LEU 37.A N PHE 22.A O no hydrogen 2.886 N/A SER 39.A OG ASP 46.A OD2 no hydrogen 3.024 N/A CYS 40.A N ASP 46.A OD2 no hydrogen 3.378 N/A TYR 44.A N PRO 41.A O no hydrogen 2.841 N/A PHE 45.A N ILE 56.A O no hydrogen 2.828 N/A ASN 49.A N ASN 53.A OD1 no hydrogen 2.767 N/A ASN 53.A ND2 LEU 21.A O no hydrogen 3.296 N/A LYS 54.A N ALA 47.A O no hydrogen 3.067 N/A CYS 55.A N ILE 23.A O no hydrogen 3.116 N/A ILE 56.A N PHE 45.A O no hydrogen 3.012 N/A CYS 58.A N GLY 43.A O no hydrogen 2.629 N/A CYS 63.A N ILE 60.A O no hydrogen 2.934 N/A CYS 63.A SG ALA 65.A O no hydrogen 3.244 N/A CYS 63.A SG LYS 74.A O no hydrogen 3.618 N/A GLU 64.A N LYS 74.A O no hydrogen 3.020 N/A PHE 67.A N PHE 71.A O no hydrogen 2.728 N/A SER 68.A N PHE 71.A O no hydrogen 3.470 N/A PHE 71.A N SER 68.A O no hydrogen 3.047 N/A CYS 72.A N GLY 84.A O no hydrogen 2.636 N/A CYS 72.A SG ALA 65.A O no hydrogen 3.644 N/A CYS 72.A SG LYS 74.A O no hydrogen 3.241 N/A THR 73.A N ALA 65.A O no hydrogen 2.636 N/A LYS 74.A N ALA 65.A O no hydrogen 3.170 N/A CYS 75.A SG ARG 85.A O no hydrogen 4.032 N/A LYS 76.A N HIS 62.A O no hydrogen 2.890 N/A LEU 79.A N LYS 76.A O no hydrogen 2.954 N/A TYR 80.A N TYR 87.A O no hydrogen 2.796 N/A HIS 82.A N ARG 85.A O no hydrogen 3.065 N/A ARG 85.A N HIS 82.A O no hydrogen 3.084 N/A ARG 85.A NE TYR 87.A OH no hydrogen 2.973 N/A CYS 86.A SG HIS 62.A O no hydrogen 3.623 N/A TYR 87.A N TYR 80.A O no hydrogen 2.882 N/A CYS 97.A SG PRO 91.A O no hydrogen 3.595 N/A SER 98.A OG GLU 96.A O no hydrogen 2.728 N/A