Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j0y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 4.A O no hydrogen 3.279 N/A SER 7.A OG GLY 4.A O no hydrogen 2.707 N/A ILE 9.A N ILE 54.A O no hydrogen 2.913 N/A VAL 11.A N ALA 52.A O no hydrogen 2.846 N/A LEU 13.A N CYS 50.A O no hydrogen 2.999 N/A GLN 15.A N GLN 48.A O no hydrogen 2.837 N/A SER 17.A N LEU 14.A O no hydrogen 2.761 N/A VAL 18.A N GLN 15.A O no hydrogen 3.246 N/A LYS 20.A N SER 17.A O no hydrogen 3.020 N/A LEU 21.A N VAL 18.A O no hydrogen 3.018 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 2.909 N/A LEU 25.A N ASN 22.A O no hydrogen 3.330 N/A LYS 27.A NZ VAL 18.A O no hydrogen 3.310 N/A HIS 28.A N ASP 53.A O no hydrogen 2.826 N/A HIS 28.A NE2 GLN 55.A OE1 no hydrogen 2.698 N/A ASN 29.A ND2 ASP 53.A OD2 no hydrogen 3.027 N/A TYR 31.A N ILE 51.A O no hydrogen 2.774 N/A TYR 31.A OH ASP 53.A OD2 no hydrogen 2.953 N/A ARG 32.A NE GLU 34.A OE2 no hydrogen 3.052 N/A VAL 33.A N PHE 49.A O no hydrogen 2.954 N/A SER 38.A OG THR 43.A O no hydrogen 2.851 N/A GLU 42.A N GLU 42.A OE2 no hydrogen 2.649 N/A THR 43.A N GLU 40.A O no hydrogen 3.070 N/A GLU 44.A N ASP 47.A OD2 no hydrogen 2.978 N/A ASP 47.A N GLU 44.A O no hydrogen 3.227 N/A GLN 48.A NE2 VAL 33.A O no hydrogen 2.809 N/A GLN 48.A NE2 PHE 49.A O no hydrogen 2.942 N/A CYS 50.A N LEU 13.A O no hydrogen 2.808 N/A CYS 50.A SG.A LEU 13.A O no hydrogen 3.483 N/A ILE 51.A N TYR 31.A O no hydrogen 2.880 N/A ALA 52.A N VAL 11.A O no hydrogen 2.850 N/A ASP 53.A N ASN 29.A O no hydrogen 2.960 N/A ILE 54.A N ILE 9.A O no hydrogen 2.863 N/A GLN 55.A N VAL 26.A O no hydrogen 2.907 N/A LEU 56.A N SER 7.A O no hydrogen 2.950 N/A