Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1brc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N VAL 54.A O no hydrogen 2.721 N/A SER 6.A N GLU 3.A O no hydrogen 3.214 N/A SER 6.A OG GLU 3.A O no hydrogen 2.829 N/A GLU 7.A N VAL 4.A O no hydrogen 3.227 N/A THR 11.A OG1 PHE 34.A O no hydrogen 3.160 N/A ALA 16.A N GLY 36.A O no hydrogen 3.151 N/A ILE 18.A N TYR 35.A O no hydrogen 2.979 N/A ARG 20.A N PHE 33.A O no hydrogen 2.843 N/A TRP 21.A N PHE 45.A O no hydrogen 2.839 N/A TYR 22.A N ALA 31.A O no hydrogen 2.945 N/A TYR 22.A OH ASP 24.A OD2 no hydrogen 3.327 N/A PHE 23.A N ASN 43.A OD1 no hydrogen 2.752 N/A ASP 24.A N LYS 29.A O no hydrogen 3.033 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.953 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.681 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 3.077 N/A LYS 29.A N ASP 24.A O no hydrogen 3.271 N/A LYS 29.A NZ LYS 29.A O no hydrogen 3.181 N/A ALA 31.A N TYR 22.A O no hydrogen 2.834 N/A PHE 33.A N ARG 20.A O no hydrogen 2.774 N/A TYR 35.A N ILE 18.A O no hydrogen 2.850 N/A TYR 35.A OH GLY 39.A O no hydrogen 2.817 N/A GLY 36.A N THR 11.A O no hydrogen 2.841 N/A ASN 41.A ND2 GLN 8.A O no hydrogen 2.810 N/A ASN 43.A N ASN 41.A OD1 no hydrogen 2.926 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.836 N/A ASN 43.A ND2 PHE 23.A O no hydrogen 2.891 N/A ASN 44.A N ARG 42.A O no hydrogen 2.699 N/A PHE 45.A N TRP 21.A O no hydrogen 2.818 N/A THR 47.A OG1 ASP 46.A OD1 no hydrogen 2.934 N/A CYS 51.A N THR 47.A O no hydrogen 3.052 N/A MET 52.A N GLU 48.A O no hydrogen 2.856 N/A ALA 53.A N GLU 49.A O no hydrogen 2.866 N/A VAL 54.A N TYR 50.A O no hydrogen 3.012 N/A VAL 54.A N CYS 51.A O no hydrogen 2.928 N/A CYS 55.A N CYS 51.A O no hydrogen 2.862 N/A GLY 56.A N MET 52.A O no hydrogen 2.794 N/A