Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N GLU 19.A OE1 no hydrogen 2.735 N/A GLY 4.A N ASP 1.A O no hydrogen 2.991 N/A THR 5.A N CYS 2.A O no hydrogen 2.943 N/A HIS 8.A N GLU 12.A OE1 no hydrogen 2.900 N/A VAL 10.A N HIS 8.A ND1 no hydrogen 3.049 N/A ASN 11.A N HIS 8.A ND1 no hydrogen 2.964 N/A GLU 12.A N HIS 8.A O no hydrogen 3.262 N/A PHE 13.A N HIS 22.A O no hydrogen 2.940 N/A TYR 15.A N ARG 20.A O no hydrogen 2.939 N/A THR 18.A N TYR 15.A O no hydrogen 3.235 N/A THR 18.A OG1 TYR 15.A O no hydrogen 3.299 N/A THR 18.A OG1 HIS 22.A NE2.A no hydrogen 2.858 N/A ARG 20.A N THR 18.A OG1 no hydrogen 3.249 N/A HIS 22.A N PHE 13.A O no hydrogen 2.882 N/A HIS 22.A ND1.B PRO 23.A O no hydrogen 3.205 N/A HIS 22.A NE2.A THR 18.A OG1 no hydrogen 2.858 N/A CYS 24.A N ASN 11.A O no hydrogen 2.886 N/A CYS 24.A SG VAL 10.A O no hydrogen 3.644 N/A CYS 28.A N CYS 24.A O no hydrogen 3.005 N/A CYS 28.A SG CYS 24.A O no hydrogen 3.613 N/A ASN 29.A N ILE 25.A O no hydrogen 3.024 N/A GLN 31.A N ASN 29.A OD1 no hydrogen 2.879 N/A GLN 31.A NE2 ASN 30.A OD1 no hydrogen 2.751 N/A THR 32.A N ASN 29.A O no hydrogen 3.134 N/A THR 32.A OG1 GLU 26.A O no hydrogen 2.746 N/A THR 32.A OG1 ASN 29.A O no hydrogen 3.114 N/A THR 32.A OG1 ASN 34.A OD1.A no hydrogen 3.193 N/A ASN 34.A ND2.A GLU 26.A OE1 no hydrogen 2.795 N/A ASP 36.A N VAL 27.A O no hydrogen 2.926 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.009 N/A CYS 40.A N ASP 36.A O no hydrogen 2.857 N/A ALA 41.A N ALA 37.A O no hydrogen 2.982 N/A LYS 42.A N PHE 38.A O no hydrogen 2.895 N/A GLU 43.A N LEU 39.A O no hydrogen 2.880 N/A CYS 44.A N CYS 40.A O no hydrogen 2.971 N/A SER 45.A N CYS 40.A O no hydrogen 2.853 N/A SER 45.A OG ALA 41.A O no hydrogen 2.790 N/A TYR 47.A N CYS 44.A O no hydrogen 3.196 N/A