Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdy_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LYS 3.A O no hydrogen 2.976 N/A TYR 8.A N PHE 4.A O no hydrogen 2.956 N/A GLN 9.A N MET 5.A O no hydrogen 3.214 N/A ARG 10.A N ASP 6.A O no hydrogen 2.933 N/A SER 11.A N VAL 7.A O no hydrogen 2.983 N/A SER 11.A OG VAL 7.A O no hydrogen 3.155 N/A TYR 12.A N GLN 9.A O no hydrogen 3.300 N/A CYS 13.A N CYS 47.A O no hydrogen 3.037 N/A HIS 14.A N GLY 45.A O no hydrogen 2.919 N/A HIS 14.A ND1 TYR 12.A O no hydrogen 2.774 N/A ILE 16.A N ARG 43.A O no hydrogen 2.913 N/A THR 18.A N LEU 41.A O no hydrogen 2.788 N/A THR 18.A OG1 ILE 16.A O no hydrogen 2.865 N/A VAL 20.A N VAL 39.A O no hydrogen 2.948 N/A ILE 22.A N SER 37.A O no hydrogen 2.866 N/A GLN 24.A N ASP 21.A OD2 no hydrogen 3.144 N/A GLN 24.A NE2 ASP 21.A OD2 no hydrogen 3.023 N/A GLU 25.A N ILE 22.A O no hydrogen 3.085 N/A TYR 26.A OH SER 82.A O no hydrogen 2.829 N/A ILE 33.A N ILE 70.A O no hydrogen 2.796 N/A LYS 35.A N MET 68.A O no hydrogen 2.834 N/A VAL 39.A N VAL 20.A O no hydrogen 2.953 N/A LEU 41.A N THR 18.A O no hydrogen 2.899 N/A MET 42.A N GLN 85.A OE1 no hydrogen 3.036 N/A ARG 43.A N ILE 16.A O no hydrogen 2.905 N/A ARG 43.A NH1 GLU 25.A OE1 no hydrogen 3.008 N/A ARG 43.A NH2 LEU 84.A O no hydrogen 2.433 N/A CYS 44.A N HIS 86.A ND1 no hydrogen 2.960 N/A CYS 44.A SG HIS 86.A ND1 no hydrogen 3.391 N/A GLY 45.A N HIS 14.A O no hydrogen 3.029 N/A CYS 47.A N SER 11.A O no hydrogen 3.184 N/A CYS 47.A SG SER 11.A O no hydrogen 3.299 N/A CYS 47.A SG SER 11.A OG no hydrogen 3.517 N/A CYS 47.A SG ASN 49.A OD1 no hydrogen 3.330 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 3.333 N/A LEU 53.A N ASP 50.A O no hydrogen 3.127 N/A GLU 54.A N ARG 92.A O no hydrogen 2.999 N/A CYS 55.A SG GLY 45.A O no hydrogen 3.659 N/A VAL 56.A N GLU 90.A O no hydrogen 3.084 N/A THR 58.A N LYS 88.A O no hydrogen 3.039 N/A SER 61.A N GLN 85.A O no hydrogen 3.004 N/A SER 61.A OG ASN 87.A OD1 no hydrogen 2.763 N/A ASN 62.A ND2 PHE 83.A O no hydrogen 3.467 N/A ILE 63.A N PHE 83.A O no hydrogen 2.809 N/A MET 65.A N MET 81.A O no hydrogen 2.828 N/A ILE 67.A N GLY 79.A O no hydrogen 2.844 N/A MET 68.A N LYS 35.A O no hydrogen 2.763 N/A ARG 69.A N HIS 77.A O no hydrogen 2.797 N/A ILE 70.A N ILE 33.A O no hydrogen 2.828 N/A LYS 71.A N GLY 75.A O no hydrogen 2.776 N/A LYS 71.A NZ GLU 31.A OE2 no hydrogen 3.490 N/A LYS 71.A NZ GLN 74.A OE1 no hydrogen 3.350 N/A GLN 74.A N LYS 71.A O no hydrogen 2.848 N/A GLY 75.A N LYS 71.A O no hydrogen 3.062 N/A HIS 77.A N ARG 69.A O no hydrogen 3.078 N/A GLY 79.A N ILE 67.A O no hydrogen 2.890 N/A MET 81.A N MET 65.A O no hydrogen 2.846 N/A PHE 83.A N ILE 63.A O no hydrogen 2.656 N/A GLN 85.A N SER 61.A O no hydrogen 2.728 N/A HIS 86.A N MET 42.A O no hydrogen 2.761 N/A ASN 87.A N GLU 59.A O no hydrogen 2.779 N/A LYS 88.A NZ GLU 59.A OE1 no hydrogen 2.740 N/A GLU 90.A N VAL 56.A O no hydrogen 3.118 N/A CYS 91.A SG TYR 12.A OH no hydrogen 3.289 N/A ARG 92.A N GLU 54.A O no hydrogen 3.125 N/A LYS 94.A N GLY 52.A O no hydrogen 3.456 N/A LYS 94.A NZ GLU 51.A O no hydrogen 3.076 N/A