Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 1.A OE1 no hydrogen 2.939 N/A CYS 3.A N PHE 12.A O no hydrogen 2.954 N/A CYS 3.A SG ASP 35.A O no hydrogen 3.587 N/A GLU 5.A N ARG 10.A O no hydrogen 2.987 N/A GLN 7.A N GLU 5.A OE2 no hydrogen 3.008 N/A GLN 7.A NE2 THR 21.A O no hydrogen 3.223 N/A LEU 8.A N GLU 5.A O no hydrogen 2.980 N/A ARG 10.A N GLU 5.A O no hydrogen 3.404 N/A PHE 12.A N CYS 3.A O no hydrogen 2.702 N/A HIS 13.A N GLU 16.A OE1 no hydrogen 2.687 N/A LYS 14.A NZ LYS 32.A O no hydrogen 2.694 N/A ASN 15.A N CYS 31.A O no hydrogen 2.690 N/A GLU 16.A N HIS 13.A O no hydrogen 3.138 N/A TRP 18.A N CYS 29.A O no hydrogen 3.024 N/A TRP 18.A NE1 GLU 5.A OE1 no hydrogen 2.870 N/A ARG 20.A N ALA 27.A O no hydrogen 2.714 N/A ARG 20.A NE GLU 5.A OE1 no hydrogen 2.929 N/A ARG 20.A NH2 GLU 5.A OE1 no hydrogen 3.304 N/A THR 21.A N GLN 7.A OE1 no hydrogen 2.826 N/A THR 21.A OG1 HIS 67.A ND1 no hydrogen 3.131 N/A GLU 22.A N ALA 25.A O no hydrogen 2.669 N/A ALA 27.A N ARG 20.A O no hydrogen 2.721 N/A ARG 28.A N GLN 39.A O no hydrogen 3.007 N/A CYS 29.A N TRP 18.A O no hydrogen 2.903 N/A GLN 30.A N HIS 37.A O no hydrogen 2.891 N/A GLN 30.A NE2 ASN 15.A O no hydrogen 2.888 N/A CYS 31.A N GLU 16.A O no hydrogen 2.953 N/A CYS 31.A SG PHE 12.A O no hydrogen 3.514 N/A LYS 32.A N ASP 35.A O no hydrogen 2.958 N/A LYS 32.A NZ GLN 30.A OE1 no hydrogen 3.273 N/A GLY 33.A N ASP 35.A O no hydrogen 3.122 N/A HIS 37.A N GLN 30.A O no hydrogen 2.891 N/A GLN 39.A N ARG 28.A O no hydrogen 2.860 N/A ARG 40.A NE GLU 22.A OE1 no hydrogen 2.941 N/A ARG 40.A NE GLU 22.A OE2 no hydrogen 3.334 N/A ARG 40.A NH2 GLU 22.A OE1 no hydrogen 3.461 N/A ARG 40.A NH2 GLU 22.A OE2 no hydrogen 3.095 N/A LEU 41.A N VAL 26.A O no hydrogen 2.650 N/A GLN 44.A N GLU 59.A O no hydrogen 3.277 N/A ASN 49.A ND2 GLY 55.A O no hydrogen 2.999 N/A CYS 51.A N ASN 49.A OD1 no hydrogen 3.015 N/A CYS 51.A SG ASN 49.A OD1 no hydrogen 3.273 N/A LEU 52.A N PHE 76.A O no hydrogen 2.930 N/A HIS 53.A ND1 CYS 77.A O no hydrogen 2.825 N/A GLY 55.A N LEU 52.A O no hydrogen 3.153 N/A ARG 56.A N HIS 67.A O no hydrogen 3.070 N/A CYS 57.A SG THR 48.A O no hydrogen 3.793 N/A LEU 58.A N LEU 65.A O no hydrogen 2.724 N/A GLU 59.A N GLN 44.A O no hydrogen 2.890 N/A VAL 60.A N HIS 63.A O no hydrogen 3.221 N/A HIS 63.A N GLU 61.A O no hydrogen 3.146 N/A ARG 64.A NH2 THR 48.A O no hydrogen 2.941 N/A LEU 65.A N LEU 58.A O no hydrogen 2.726 N/A CYS 66.A SG PRO 75.A O no hydrogen 3.225 N/A HIS 67.A N ARG 56.A O no hydrogen 2.893 N/A HIS 67.A ND1 THR 21.A OG1 no hydrogen 3.131 N/A CYS 68.A SG CYS 66.A O no hydrogen 3.766 N/A CYS 68.A SG GLY 74.A O no hydrogen 3.755 N/A TYR 72.A N PRO 69.A O no hydrogen 3.109 N/A THR 73.A N VAL 79.A O no hydrogen 3.135 N/A PHE 76.A N ASP 78.A OD1 no hydrogen 3.384 N/A CYS 77.A N GLY 74.A O no hydrogen 3.457 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.531 N/A VAL 79.A N THR 73.A O no hydrogen 3.224 N/A THR 81.A N GLY 71.A O no hydrogen 2.850 N/A ALA 82.A N THR 81.A OG1 no hydrogen 2.471 N/A