Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hlr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N CYS 15.A O no hydrogen 3.347 N/A LEU 2.A N ASP 59.A OD1 no hydrogen 2.880 N/A CYS 3.A N ILE 13.A O no hydrogen 2.886 N/A CYS 3.A SG THR 20.A O no hydrogen 3.787 N/A ALA 4.A N ASN 62.A OD1 no hydrogen 2.952 N/A PHE 5.A N GLY 11.A O no hydrogen 2.834 N/A LYS 6.A N GLN 30.A O no hydrogen 2.979 N/A LYS 6.A NZ LEU 27.A O no hydrogen 3.400 N/A LYS 6.A NZ VAL 28.A O no hydrogen 2.763 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 3.057 N/A THR 12.A N ASN 10.A OD1 no hydrogen 3.136 N/A THR 12.A OG1 ASN 10.A OD1 no hydrogen 2.737 N/A ILE 13.A N CYS 3.A O no hydrogen 2.834 N/A CYS 15.A N ALA 1.A O no hydrogen 2.880 N/A CYS 15.A SG ILE 13.A O no hydrogen 3.911 N/A SER 16.A OG SER 19.A OG no hydrogen 2.799 N/A SER 19.A N SER 16.A O no hydrogen 3.001 N/A SER 19.A OG SER 16.A OG no hydrogen 2.799 N/A THR 20.A N TRP 33.A O no hydrogen 2.909 N/A THR 20.A OG1 TRP 33.A O no hydrogen 3.345 N/A CYS 21.A N CYS 56.A O no hydrogen 2.859 N/A CYS 21.A SG LEU 2.A O no hydrogen 4.000 N/A CYS 21.A SG THR 58.A O no hydrogen 3.962 N/A TYR 22.A N GLY 31.A O no hydrogen 2.898 N/A GLY 23.A N CYS 54.A O no hydrogen 2.965 N/A LEU 24.A N LYS 29.A O no hydrogen 2.761 N/A TRP 25.A N ARG 52.A O no hydrogen 2.821 N/A VAL 28.A N LEU 24.A O no hydrogen 2.794 N/A LYS 29.A N LEU 24.A O no hydrogen 3.143 N/A GLN 30.A N LYS 6.A O no hydrogen 3.005 N/A GLN 30.A NE2 ASN 62.A O no hydrogen 2.874 N/A GLY 31.A N TYR 22.A O no hydrogen 3.165 N/A TRP 33.A N THR 20.A O no hydrogen 2.782 N/A TRP 33.A NE1 GLU 41.A OE2 no hydrogen 2.849 N/A HIS 35.A ND1 GLU 41.A OE2 no hydrogen 2.560 N/A GLN 40.A N.A ASP 38.A OD1 no hydrogen 3.005 N/A GLN 40.A N.B ASP 38.A OD1 no hydrogen 2.997 N/A GLU 41.A N ASP 38.A O no hydrogen 3.143 N/A CYS 42.A SG THR 20.A OG1 no hydrogen 3.738 N/A HIS 43.A N CYS 55.A O no hydrogen 3.028 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.730 N/A VAL 49.A N THR 66.A O no hydrogen 2.817 N/A ARG 52.A NE GLU 67.A OE2 no hydrogen 2.992 N/A ARG 52.A NH1 TYR 51.A O no hydrogen 3.162 N/A CYS 54.A N GLY 23.A O no hydrogen 3.101 N/A CYS 55.A SG GLU 41.A O no hydrogen 3.624 N/A CYS 56.A N CYS 21.A O no hydrogen 2.872 N/A CYS 56.A SG CYS 21.A O no hydrogen 3.991 N/A SER 57.A N TYR 44.A O no hydrogen 2.800 N/A SER 57.A OG HIS 43.A O no hydrogen 2.834 N/A LEU 60.A N LEU 2.A O no hydrogen 2.766 N/A CYS 61.A N THR 58.A O no hydrogen 3.020 N/A CYS 61.A SG THR 58.A O no hydrogen 2.941 N/A ASN 62.A ND2 ALA 4.A O no hydrogen 3.008 N/A ASN 62.A ND2 TYR 22.A O no hydrogen 2.830 N/A VAL 63.A N LEU 60.A O no hydrogen 3.401 N/A THR 66.A N CYS 47.A O no hydrogen 2.951 N/A