Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 53.A OD1 no hydrogen 3.014 N/A CYS 3.A N VAL 10.A O no hydrogen 2.999 N/A CYS 3.A SG PHE 18.A O no hydrogen 3.714 N/A TYR 4.A N ASN 56.A OD1 no hydrogen 2.883 N/A GLN 5.A N LYS 8.A O no hydrogen 2.780 N/A HIS 6.A N GLN 35.A OE1 no hydrogen 2.897 N/A LYS 8.A NZ GLN 5.A O no hydrogen 2.733 N/A VAL 10.A N CYS 3.A O no hydrogen 2.892 N/A CYS 12.A N LEU 1.A O no hydrogen 2.777 N/A CYS 12.A SG LEU 1.A O no hydrogen 3.377 N/A MET 16.A N HIS 13.A O no hydrogen 3.072 N/A PHE 18.A N SER 38.A O no hydrogen 3.032 N/A CYS 19.A N CYS 50.A O no hydrogen 2.725 N/A CYS 19.A SG LYS 2.A O no hydrogen 3.355 N/A CYS 19.A SG THR 52.A O no hydrogen 3.917 N/A TYR 20.A N GLY 36.A O no hydrogen 2.785 N/A TYR 20.A OH GLU 45.A OE2 no hydrogen 2.474 N/A HIS 21.A N LYS 48.A O no hydrogen 3.423 N/A HIS 21.A ND1 LYS 57.A O no hydrogen 2.846 N/A ASN 22.A N LEU 34.A O no hydrogen 2.855 N/A ASN 22.A ND2 TYR 20.A OH no hydrogen 3.041 N/A GLY 24.A N LEU 32.A O no hydrogen 2.647 N/A LEU 30.A N PHE 27.A O no hydrogen 3.088 N/A LEU 32.A N GLY 24.A O no hydrogen 2.722 N/A LEU 34.A N ASN 22.A O no hydrogen 2.788 N/A GLN 35.A NE2 ASN 56.A O no hydrogen 2.713 N/A GLY 36.A N TYR 20.A O no hydrogen 3.092 N/A SER 38.A N PHE 18.A O no hydrogen 2.589 N/A SER 38.A OG SER 39.A O no hydrogen 2.525 N/A ASN 46.A N GLU 43.A O no hydrogen 3.169 N/A LYS 48.A N GLU 45.A O no hydrogen 2.910 N/A LYS 48.A NZ ASN 22.A OD1 no hydrogen 2.628 N/A CYS 49.A SG SER 39.A O no hydrogen 3.676 N/A CYS 50.A N CYS 19.A O no hydrogen 2.895 N/A CYS 50.A SG CYS 19.A O no hydrogen 3.787 N/A SER 51.A OG LYS 17.A O no hydrogen 3.420 N/A ARG 54.A N LYS 2.A O no hydrogen 2.843 N/A CYS 55.A N THR 52.A O no hydrogen 3.022 N/A CYS 55.A SG THR 52.A O no hydrogen 3.059 N/A ASN 56.A ND2 TYR 4.A O no hydrogen 2.984 N/A ASN 56.A ND2 TYR 20.A O no hydrogen 3.125 N/A