Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l3t_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N SER 4.A OG no hydrogen 3.186 N/A CYS 3.A SG VAL 52.A O no hydrogen 4.006 N/A SER 4.A N GLU 1.A O no hydrogen 3.405 N/A SER 4.A OG GLU 1.A O no hydrogen 3.060 N/A GLU 5.A N VAL 2.A O no hydrogen 3.449 N/A THR 9.A OG1 GLY 10.A O no hydrogen 3.123 N/A ALA 14.A N GLY 34.A O no hydrogen 3.072 N/A ILE 16.A N TYR 33.A O no hydrogen 2.866 N/A ARG 18.A N PHE 31.A O no hydrogen 2.823 N/A ARG 18.A NH2 ASP 44.A OD1 no hydrogen 2.992 N/A TRP 19.A N PHE 43.A O no hydrogen 2.836 N/A TYR 20.A N ALA 29.A O no hydrogen 2.940 N/A TYR 20.A OH ASP 22.A OD1 no hydrogen 2.674 N/A PHE 21.A N ASN 41.A OD1 no hydrogen 2.842 N/A ASP 22.A N LYS 27.A O no hydrogen 2.788 N/A GLU 25.A N ASP 22.A OD2 no hydrogen 3.118 N/A GLY 26.A N VAL 23.A O no hydrogen 3.149 N/A LYS 27.A N ASP 22.A O no hydrogen 3.235 N/A ALA 29.A N TYR 20.A O no hydrogen 2.856 N/A PHE 31.A N ARG 18.A O no hydrogen 2.714 N/A TYR 33.A N ILE 16.A O no hydrogen 2.627 N/A TYR 33.A OH GLY 37.A O no hydrogen 2.732 N/A GLY 34.A N THR 9.A O no hydrogen 2.778 N/A ASN 39.A ND2 GLN 6.A O no hydrogen 2.870 N/A ASN 39.A ND2 GLU 8.A OE1 no hydrogen 2.869 N/A ARG 40.A NH1 GLU 1.A OE2 no hydrogen 3.096 N/A ASN 41.A N ASN 39.A OD1 no hydrogen 3.026 N/A ASN 41.A ND2 GLU 5.A O no hydrogen 2.884 N/A ASN 41.A ND2 PHE 21.A O no hydrogen 3.153 N/A PHE 43.A N TRP 19.A O no hydrogen 2.760 N/A TYR 48.A N THR 45.A OG1 no hydrogen 3.205 N/A CYS 49.A N THR 45.A O no hydrogen 3.168 N/A MET 50.A N GLU 46.A O no hydrogen 2.950 N/A ALA 51.A N GLU 47.A O no hydrogen 2.842 N/A VAL 52.A N TYR 48.A O no hydrogen 3.058 N/A CYS 53.A N CYS 49.A O no hydrogen 2.844 N/A