Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boe_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 2.A O no hydrogen 3.430 N/A THR 4.A OG1 ARG 3.A O no hydrogen 2.613 N/A LEU 5.A N ILE 58.A O no hydrogen 2.926 N/A GLY 7.A N VAL 56.A O no hydrogen 3.147 N/A ARG 8.A N ALA 21.A O no hydrogen 3.264 N/A VAL 9.A N ASP 54.A O no hydrogen 3.064 N/A VAL 10.A N VAL 19.A O no hydrogen 2.694 N/A LYS 13.A NZ ASP 12.A OD1 no hydrogen 3.150 N/A ILE 18.A N VAL 43.A O no hydrogen 2.806 N/A VAL 19.A N SER 11.A O no hydrogen 2.956 N/A VAL 20.A N LEU 41.A O no hydrogen 2.904 N/A ALA 21.A N ARG 8.A O no hydrogen 3.101 N/A ILE 22.A N THR 39.A O no hydrogen 2.851 N/A ARG 24.A N ARG 37.A O no hydrogen 2.890 N/A VAL 26.A N ILE 35.A O no hydrogen 2.947 N/A HIS 28.A N LYS 33.A O no hydrogen 2.834 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 2.977 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.137 N/A ILE 35.A N VAL 26.A O no hydrogen 2.848 N/A ARG 37.A N ARG 24.A O no hydrogen 2.940 N/A THR 38.A OG1 ILE 22.A O no hydrogen 2.834 N/A THR 38.A OG1 THR 39.A O no hydrogen 3.244 N/A THR 39.A N ILE 22.A O no hydrogen 2.897 N/A LEU 41.A N VAL 20.A O no hydrogen 2.899 N/A VAL 43.A N ILE 18.A O no hydrogen 2.873 N/A HIS 44.A N TRP 70.A O no hydrogen 2.988 N/A ASP 45.A N LYS 16.A O no hydrogen 2.680 N/A ASN 48.A N ASP 45.A O no hydrogen 2.834 N/A ASN 48.A ND2 MET 14.A O no hydrogen 3.350 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.273 N/A CYS 50.A N ASP 45.A OD2 no hydrogen 3.101 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 3.310 N/A GLY 53.A N VAL 9.A O no hydrogen 2.828 N/A ASP 54.A N GLY 51.A O no hydrogen 3.140 N/A VAL 56.A N GLY 7.A O no hydrogen 2.914 N/A GLU 57.A N ARG 74.A O no hydrogen 3.329 N/A ILE 58.A N LEU 5.A O no hydrogen 3.065 N/A ARG 59.A N THR 71.A O no hydrogen 2.920 N/A CYS 61.A N SER 69.A O no hydrogen 2.949 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.370 N/A CYS 61.A SG SER 69.A O no hydrogen 3.131 N/A LEU 64.A N LYS 68.A O no hydrogen 2.778 N/A SER 65.A N LYS 68.A O no hydrogen 3.339 N/A THR 67.A N SER 65.A OG no hydrogen 3.164 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.616 N/A LYS 68.A N SER 65.A O no hydrogen 3.155 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.330 N/A SER 69.A OG CYS 61.A O no hydrogen 3.052 N/A THR 71.A N ARG 59.A O no hydrogen 3.049 N/A LEU 72.A N HIS 44.A O no hydrogen 3.390 N/A VAL 73.A N GLU 57.A O no hydrogen 2.884 N/A VAL 76.A N VAL 55.A O no hydrogen 2.626 N/A GLU 77.A N VAL 55.A O no hydrogen 2.930 N/A LYS 78.A NZ ASP 54.A OD2 no hydrogen 3.152 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 3.043 N/A