Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N VAL 90.A O no hydrogen 2.887 N/A VAL 7.A N PHE 88.A O no hydrogen 2.781 N/A ARG 8.A NE ASP 87.A OD1 no hydrogen 2.817 N/A ARG 8.A NH2 ASP 87.A OD2 no hydrogen 2.924 N/A VAL 9.A N ILE 86.A O no hydrogen 2.768 N/A ARG 10.A NH1.B ASP 84.A OD2 no hydrogen 3.356 N/A LYS 11.A N ASP 84.A O no hydrogen 2.953 N/A LYS 11.A NZ ALA 77.A O no hydrogen 3.302 N/A LYS 11.A NZ PHE 78.A O no hydrogen 2.982 N/A LYS 11.A NZ ARG 83.A O no hydrogen 2.877 N/A SER 12.A N ARG 10.A O no hydrogen 2.809 N/A ALA 13.A N SER 41.A OG no hydrogen 3.012 N/A THR 15.A OG1 GLN 37.A OE1 no hydrogen 2.626 N/A ALA 19.A N THR 35.A O no hydrogen 2.932 N/A GLU 21.A N ARG 32.A O no hydrogen 2.857 N/A GLY 23.A N GLN 28.A O no hydrogen 2.721 N/A ALA 24.A N LYS 65.A O no hydrogen 2.965 N/A ASN 25.A ND2 GLU 66.A OE1 no hydrogen 3.049 N/A THR 26.A N GLY 23.A O no hydrogen 3.310 N/A THR 26.A OG1 GLY 23.A O no hydrogen 2.750 N/A GLN 28.A N THR 26.A OG1 no hydrogen 3.074 N/A GLN 28.A NE2 LEU 30.A O no hydrogen 2.770 N/A ARG 32.A N GLU 21.A O no hydrogen 2.893 N/A ARG 32.A NE GLU 21.A OE2 no hydrogen 2.578 N/A ARG 32.A NH2 GLU 21.A OE2 no hydrogen 2.655 N/A ILE 33.A N HIS 52.A O no hydrogen 2.783 N/A VAL 34.A N ALA 19.A O no hydrogen 2.829 N/A GLN 37.A N GLY 17.A O no hydrogen 2.796 N/A GLY 39.A N HIS 43.A ND1 no hydrogen 3.293 N/A GLY 40.A N GLN 37.A O no hydrogen 3.295 N/A SER 41.A N THR 15.A O no hydrogen 2.937 N/A SER 41.A OG THR 15.A O no hydrogen 2.940 N/A ALA 42.A N LEU 16.A O no hydrogen 3.044 N/A ASN 44.A N GLY 40.A O no hydrogen 2.943 N/A ASN 44.A ND2 SER 12.A OG no hydrogen 2.972 N/A CYS 45.A N SER 41.A O no hydrogen 2.988 N/A CYS 45.A SG ARG 8.A O no hydrogen 3.717 N/A GLY 46.A N ALA 42.A O no hydrogen 3.426 N/A LYS 49.A N HIS 52.A ND1 no hydrogen 2.957 N/A GLY 51.A N ILE 33.A O no hydrogen 2.806 N/A HIS 52.A N LYS 49.A O no hydrogen 3.011 N/A VAL 53.A N THR 91.A O no hydrogen 2.777 N/A ILE 54.A N PRO 31.A O no hydrogen 2.832 N/A LEU 55.A N LEU 89.A O no hydrogen 2.717 N/A GLU 56.A N LEU 89.A O no hydrogen 3.340 N/A VAL 57.A N GLN 60.A O no hydrogen 2.940 N/A ASN 58.A N ASP 87.A O no hydrogen 2.780 N/A GLN 60.A N VAL 57.A O no hydrogen 2.908 N/A LEU 62.A N LEU 55.A O no hydrogen 3.061 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.051 N/A LYS 65.A N LEU 62.A O no hydrogen 3.085 N/A HIS 67.A ND1 GLY 22.A O no hydrogen 2.753 N/A ALA 70.A N GLU 66.A O no hydrogen 2.934 N/A ALA 71.A N HIS 67.A O no hydrogen 2.895 N/A ARG 72.A N LYS 68.A O no hydrogen 2.906 N/A ARG 72.A NE GLU 69.A OE1 no hydrogen 2.934 N/A ARG 72.A NH2 GLU 69.A OE2 no hydrogen 2.623 N/A ILE 73.A N GLU 69.A O no hydrogen 2.936 N/A ILE 74.A N ALA 70.A O no hydrogen 3.050 N/A ALA 75.A N ALA 71.A O no hydrogen 2.958 N/A GLU 76.A N ARG 72.A O no hydrogen 2.876 N/A ALA 77.A N ILE 73.A O no hydrogen 2.892 N/A PHE 78.A N ILE 74.A O no hydrogen 3.005 N/A LYS 79.A N ALA 75.A O no hydrogen 2.981 N/A GLU 82.A N THR 80.A OG1 no hydrogen 3.099 N/A ARG 83.A NH1 ASN 58.A OD1 no hydrogen 2.935 N/A ILE 86.A N VAL 9.A O no hydrogen 2.850 N/A ASP 87.A N ASN 58.A OD1 no hydrogen 2.954 N/A PHE 88.A N VAL 7.A O no hydrogen 2.789 N/A LEU 89.A N GLU 56.A O no hydrogen 3.003 N/A VAL 90.A N THR 5.A O no hydrogen 2.896 N/A THR 91.A N VAL 53.A O no hydrogen 2.993 N/A THR 91.A OG1 THR 3.A O no hydrogen 2.664 N/A PHE 93.A N THR 91.A OG1 no hydrogen 3.323 N/A