Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2lzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A N LYS 13.A O CYS 8.A H 2.869 2.016 CYS 8.A SG HIS 29.A ND1 no hydrogen 3.448 N/A CYS 11.A SG HIS 29.A ND1 no hydrogen 3.547 N/A VAL 15.A N GLU 6.A O VAL 15.A H 2.749 1.789 GLU 19.A N TYR 16.A O GLU 19.A H 2.856 2.029 ARG 20.A N TYR 16.A O ARG 20.A H 2.861 2.124 ARG 20.A NE GLU 6.A OE2 ARG 20.A HE 3.431 2.724 LEU 21.A N PHE 28.A O LEU 21.A H 2.791 1.862 ALA 23.A N LEU 26.A O ALA 23.A H 2.944 2.171 LEU 26.A N ALA 23.A O LEU 26.A H 2.767 1.883 PHE 28.A N LEU 21.A O PHE 28.A H 2.801 1.839 ASN 30.A N GLU 19.A O ASN 30.A H 2.976 2.085 CYS 32.A N HIS 29.A O CYS 32.A H 3.144 2.164 CYS 32.A SG HIS 29.A ND1 no hydrogen 3.524 N/A CYS 32.A SG HIS 29.A O no hydrogen 3.151 N/A CYS 34.A SG CYS 32.A O CYS 34.A HG 3.148 1.853 CYS 35.A N THR 40.A O CYS 35.A H 3.048 2.138 CYS 35.A SG HIS 59.A ND1 no hydrogen 3.497 N/A LYS 36.A N PHE 54.A O LYS 36.A H 2.765 1.970 CYS 38.A SG THR 40.A OG1 no hydrogen 3.209 N/A CYS 38.A SG HIS 59.A ND1 no hydrogen 3.577 N/A THR 40.A N CYS 38.A O THR 40.A H 2.657 1.721 SER 43.A OG PHE 33.A O SER 43.A HG 2.661 1.734 TYR 47.A OH ASP 24.A OD1 TYR 47.A HH 2.685 1.709 ALA 48.A N TYR 55.A O ALA 48.A H 3.122 2.321 LEU 50.A N GLU 53.A O LEU 50.A H 2.874 1.970 GLU 53.A N LEU 50.A O GLU 53.A H 3.038 2.327 TYR 55.A N ALA 48.A O TYR 55.A H 2.773 1.812 CYS 56.A SG HIS 59.A ND1 no hydrogen 3.517 N/A PHE 60.A N CYS 56.A O PHE 60.A H 2.810 1.892 GLN 61.A N LYS 57.A O GLN 61.A H 3.083 2.167 GLN 61.A NE2 GLU 72.A OE2 GLN 61.A HE22 2.737 1.762 GLN 62.A N PRO 58.A O GLN 62.A H 3.203 2.261 GLN 62.A NE2 PRO 58.A O GLN 62.A HE21 2.897 1.918 LEU 63.A N HIS 59.A O LEU 63.A H 2.778 1.830 PHE 64.A N PHE 60.A O PHE 64.A H 3.031 2.252 LYS 65.A NZ GLN 62.A O LYS 65.A HZ1 2.852 1.856 SER 66.A N PHE 60.A O SER 66.A H 3.564 2.614 ASN 69.A N GLN 61.A OE1 ASN 69.A H 2.719 1.802 ASN 69.A ND2 GLU 72.A O ASN 69.A HD21 2.751 1.782