Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 2.878 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 3.181 N/A LEU 17.A N PRO 14.A O no hydrogen 2.874 N/A THR 19.A N LEU 17.A O no hydrogen 2.748 N/A CYS 20.A N GLN 25.A O no hydrogen 2.765 N/A CYS 20.A SG HIS 41.A ND1 no hydrogen 3.549 N/A GLY 21.A N TYR 39.A O no hydrogen 2.745 N/A CYS 23.A SG HIS 41.A ND1 no hydrogen 3.336 N/A GLN 24.A N CYS 20.A O no hydrogen 2.889 N/A ILE 27.A N LEU 18.A O no hydrogen 2.826 N/A LEU 33.A N TRP 40.A O no hydrogen 2.950 N/A ALA 35.A N GLN 38.A O no hydrogen 3.010 N/A GLN 38.A N ALA 35.A O no hydrogen 2.833 N/A GLN 38.A NE2 ILE 36.A O no hydrogen 3.096 N/A TRP 40.A N LEU 33.A O no hydrogen 2.896 N/A TRP 40.A NE1 ALA 35.A O no hydrogen 3.088 N/A HIS 41.A NE2 ASN 26.A O no hydrogen 3.155 N/A CYS 44.A N HIS 41.A O no hydrogen 2.785 N/A CYS 44.A SG HIS 41.A ND1 no hydrogen 3.607 N/A CYS 47.A N CYS 52.A O no hydrogen 2.885 N/A CYS 47.A SG ASP 73.A OD2 no hydrogen 3.182 N/A ASP 48.A N LYS 68.A O no hydrogen 2.928 N/A CYS 50.A SG ASP 73.A OD2 no hydrogen 3.273 N/A LEU 54.A N LEU 45.A O no hydrogen 3.254 N/A TYR 62.A N LEU 69.A O no hydrogen 3.000 N/A LYS 64.A N ARG 67.A O no hydrogen 3.152 N/A ARG 67.A N LYS 64.A O no hydrogen 3.015 N/A LYS 68.A N ASP 48.A OD2 no hydrogen 2.904 N/A LYS 68.A NZ SER 46.A O no hydrogen 3.006 N/A LEU 69.A N TYR 62.A O no hydrogen 2.841 N/A CYS 70.A SG ASP 73.A OD2 no hydrogen 3.343 N/A TYR 74.A N CYS 70.A O no hydrogen 2.907 N/A LEU 75.A N ARG 71.A O no hydrogen 3.061 N/A ARG 76.A N ARG 72.A O no hydrogen 2.905 N/A ARG 76.A NH1 THR 97.A OG1 no hydrogen 3.331 N/A LEU 77.A N ASP 73.A O no hydrogen 2.964 N/A PHE 78.A N TYR 74.A O no hydrogen 2.868 N/A CYS 84.A N LYS 89.A O no hydrogen 2.850 N/A CYS 84.A SG VAL 104.A O no hydrogen 3.839 N/A CYS 84.A SG HIS 106.A ND1 no hydrogen 3.609 N/A ALA 85.A N VAL 104.A O no hydrogen 2.780 N/A CYS 87.A SG HIS 106.A ND1 no hydrogen 3.299 N/A ILE 91.A N GLY 82.A O no hydrogen 2.567 N/A ARG 92.A N GLU 95.A OE2 no hydrogen 2.896 N/A MET 98.A N TYR 105.A O no hydrogen 2.838 N/A VAL 100.A N LYS 103.A O no hydrogen 3.045 N/A LYS 103.A N VAL 100.A O no hydrogen 3.077 N/A LYS 103.A NZ ASN 129.A O no hydrogen 3.048 N/A TYR 105.A N MET 98.A O no hydrogen 2.825 N/A TYR 105.A OH SER 130.A O no hydrogen 2.681 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.690 N/A CYS 109.A N HIS 106.A O no hydrogen 3.029 N/A CYS 109.A SG HIS 106.A ND1 no hydrogen 3.498 N/A PHE 110.A N LEU 107.A O no hydrogen 3.263 N/A LYS 111.A N CYS 109.A O no hydrogen 2.894 N/A CYS 112.A N LYS 117.A O no hydrogen 2.967 N/A CYS 112.A SG ILE 132.A O no hydrogen 3.931 N/A CYS 112.A SG ASP 137.A OD2 no hydrogen 3.354 N/A ALA 113.A N ILE 132.A O no hydrogen 2.805 N/A CYS 115.A SG ASP 137.A OD2 no hydrogen 3.307 N/A CYS 120.A N ASP 123.A OD2 no hydrogen 2.821 N/A ASP 123.A N CYS 120.A O no hydrogen 3.204 N/A LEU 126.A N VAL 133.A O no hydrogen 2.804 N/A ILE 128.A N ASP 131.A O no hydrogen 2.830 N/A ASP 131.A N ILE 128.A O no hydrogen 2.808 N/A VAL 133.A N LEU 126.A O no hydrogen 2.752 N/A CYS 134.A SG ASP 137.A OD2 no hydrogen 3.316 N/A GLU 135.A N ARG 124.A O no hydrogen 3.196 N/A ASP 137.A N CYS 134.A O no hydrogen 3.192 N/A ILE 138.A N CYS 134.A O no hydrogen 3.273 N/A TYR 139.A N GLU 135.A O no hydrogen 2.951 N/A TRP 141.A N ASP 137.A O no hydrogen 3.316 N/A THR 142.A N ILE 138.A O no hydrogen 3.073 N/A GLY 146.A N THR 142.A O no hydrogen 2.834 N/A