Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lx5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASN 83.A OD1 no hydrogen 2.894 N/A CYS 5.A N GLU 23.A O no hydrogen 2.958 N/A CYS 5.A SG HIS 34.A O no hydrogen 3.338 N/A CYS 5.A SG GLY 52.A O no hydrogen 3.240 N/A LEU 6.A N ASN 86.A OD1 no hydrogen 2.904 N/A PHE 7.A N GLY 21.A O no hydrogen 2.867 N/A PHE 8.A N GLN 51.A O no hydrogen 2.719 N/A ASN 9.A N GLN 19.A O no hydrogen 2.813 N/A ASN 9.A ND2 ASP 15.A OD2 no hydrogen 3.128 N/A ASN 9.A ND2 THR 17.A OG1 no hydrogen 3.058 N/A ALA 10.A N VAL 49.A O no hydrogen 2.960 N/A ASN 11.A N ASN 9.A OD1 no hydrogen 2.891 N/A ASN 11.A ND2 ASP 15.A OD2 no hydrogen 3.562 N/A TRP 12.A N ASN 9.A O no hydrogen 2.823 N/A ASP 15.A N ASN 11.A O no hydrogen 2.975 N/A ARG 16.A NH1 GLU 13.A O no hydrogen 2.765 N/A THR 17.A N TRP 12.A O no hydrogen 3.235 N/A THR 17.A OG1 ASN 18.A O no hydrogen 2.673 N/A GLY 21.A N PHE 7.A O no hydrogen 3.292 N/A GLU 23.A N CYS 5.A O no hydrogen 2.817 N/A CYS 25.A N GLN 3.A O no hydrogen 2.768 N/A CYS 25.A SG HIS 34.A O no hydrogen 3.936 N/A ARG 33.A NE CYS 25.A O no hydrogen 2.205 N/A ARG 33.A NH2 TYR 26.A O no hydrogen 2.483 N/A HIS 34.A N TRP 54.A O no hydrogen 3.150 N/A CYS 35.A N CYS 80.A O no hydrogen 3.121 N/A CYS 35.A SG GLU 4.A O no hydrogen 3.771 N/A PHE 36.A N GLY 52.A O no hydrogen 2.714 N/A ALA 37.A N CYS 78.A O no hydrogen 2.816 N/A THR 38.A N LYS 50.A O no hydrogen 2.698 N/A THR 38.A OG1 TYR 76.A O no hydrogen 2.834 N/A TRP 39.A N TYR 76.A O no hydrogen 2.630 N/A LYS 40.A N GLU 47.A O no hydrogen 2.836 N/A SER 45.A N ILE 42.A O no hydrogen 2.628 N/A GLU 47.A N LYS 40.A O no hydrogen 3.084 N/A VAL 49.A N THR 38.A O no hydrogen 2.765 N/A LYS 50.A N THR 38.A O no hydrogen 3.013 N/A LYS 50.A NZ ASN 9.A OD1 no hydrogen 3.110 N/A GLN 51.A N PHE 8.A O no hydrogen 3.075 N/A GLN 51.A NE2 ASN 86.A O no hydrogen 3.182 N/A GLY 52.A N PHE 36.A O no hydrogen 3.096 N/A CYS 53.A N GLU 23.A OE1 no hydrogen 2.642 N/A CYS 53.A SG GLU 23.A O no hydrogen 3.456 N/A TRP 54.A NE1 ASP 57.A OD2 no hydrogen 3.154 N/A ASP 56.A N ARG 32.A O no hydrogen 3.222 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 3.065 N/A ASN 59.A ND2 ASP 57.A OD1 no hydrogen 2.865 N/A CYS 60.A N ASP 57.A O no hydrogen 2.846 N/A CYS 60.A SG HIS 34.A ND1 no hydrogen 2.963 N/A CYS 60.A SG ASP 57.A O no hydrogen 3.887 N/A TYR 61.A OH ASP 56.A OD1 no hydrogen 2.606 N/A TYR 61.A OH ASP 56.A OD2 no hydrogen 2.664 N/A ASP 62.A N GLU 81.A OE1 no hydrogen 3.414 N/A ARG 63.A N GLU 81.A OE2 no hydrogen 3.132 N/A GLU 68.A N SER 90.A O no hydrogen 2.785 N/A LYS 69.A NZ PHE 92.A O no hydrogen 3.057 N/A LYS 69.A NZ PRO 93.A O no hydrogen 2.937 N/A SER 72.A N TYR 91.A OH no hydrogen 3.325 N/A SER 72.A OG ASP 71.A OD2 no hydrogen 2.794 N/A TYR 76.A N TRP 39.A O no hydrogen 2.781 N/A PHE 77.A N GLU 68.A OE2 no hydrogen 2.606 N/A CYS 78.A N ALA 37.A O no hydrogen 2.770 N/A CYS 78.A SG ALA 37.A O no hydrogen 3.818 N/A CYS 80.A N CYS 35.A O no hydrogen 3.140 N/A GLU 81.A N ARG 63.A O no hydrogen 2.510 N/A GLY 82.A N THR 2.A OG1 no hydrogen 2.573 N/A MET 84.A N GLU 4.A O no hydrogen 2.917 N/A CYS 85.A N GLY 82.A O no hydrogen 2.757 N/A CYS 85.A SG GLU 81.A O no hydrogen 3.258 N/A ASN 86.A ND2 LEU 6.A O no hydrogen 2.337 N/A ASN 86.A ND2 PHE 36.A O no hydrogen 3.346 N/A GLU 87.A N MET 84.A O no hydrogen 2.861 N/A SER 90.A N CYS 66.A O no hydrogen 2.628 N/A SER 90.A OG CYS 66.A O no hydrogen 3.217 N/A PHE 92.A N GLU 68.A O no hydrogen 3.069 N/A