Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tfx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 23.A OH no hydrogen 2.838 N/A CYS 5.A N PRO 2.A O no hydrogen 3.313 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.865 N/A PHE 6.A N ASP 3.A O no hydrogen 2.983 N/A LEU 7.A N PHE 4.A O no hydrogen 3.251 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 3.336 N/A GLY 16.A N GLY 36.A O no hydrogen 3.063 N/A ILE 18.A N TYR 35.A O no hydrogen 2.914 N/A ARG 20.A N PHE 33.A O no hydrogen 2.960 N/A TYR 21.A N PHE 45.A O no hydrogen 2.976 N/A PHE 22.A N GLU 31.A O no hydrogen 2.889 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.746 N/A ASN 24.A N GLN 29.A O no hydrogen 2.786 N/A ASN 24.A ND2 GLU 31.A OE1 no hydrogen 2.835 N/A ASN 24.A ND2 GLU 31.A OE2 no hydrogen 3.558 N/A ASN 25.A ND2 TYR 23.A O no hydrogen 3.272 N/A GLN 26.A N ASN 24.A OD1 no hydrogen 2.693 N/A THR 27.A N ASN 24.A OD1 no hydrogen 2.982 N/A THR 27.A OG1 GLU 31.A OE2 no hydrogen 2.837 N/A GLN 29.A N ASN 24.A O no hydrogen 3.221 N/A CYS 30.A N GLU 56.A OE2 no hydrogen 3.028 N/A GLU 31.A N PHE 22.A O no hydrogen 2.753 N/A PHE 33.A N ARG 20.A O no hydrogen 2.792 N/A LYS 34.A NZ THR 19.A OG1 no hydrogen 2.672 N/A TYR 35.A N ILE 18.A O no hydrogen 2.728 N/A GLY 36.A N PRO 11.A O no hydrogen 2.780 N/A ASN 43.A ND2 LEU 7.A O no hydrogen 2.676 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.173 N/A ASN 44.A N MET 42.A O no hydrogen 2.729 N/A PHE 45.A N TYR 21.A O no hydrogen 2.960 N/A THR 47.A OG1 GLU 50.A OE2 no hydrogen 2.895 N/A GLU 50.A N THR 47.A OG1 no hydrogen 3.109 N/A CYS 51.A N THR 47.A O no hydrogen 3.392 N/A LYS 52.A N LEU 48.A O no hydrogen 2.893 N/A ASN 53.A N GLU 49.A O no hydrogen 2.896 N/A ILE 54.A N GLU 50.A O no hydrogen 2.991 N/A CYS 55.A N CYS 51.A O no hydrogen 2.873 N/A ASP 57.A N LYS 52.A O no hydrogen 2.747 N/A GLY 58.A N ASN 53.A O no hydrogen 3.133 N/A