Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boe_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.846 N/A GLY 7.A N SER 3.A O no hydrogen 3.075 N/A ASP 11.A N SER 37.A OG no hydrogen 3.001 N/A LEU 15.A N ASP 11.A O no hydrogen 2.939 N/A LYS 16.A N LEU 12.A O no hydrogen 2.956 N/A LYS 17.A N HIS 13.A O no hydrogen 2.897 N/A VAL 18.A N LEU 14.A O no hydrogen 2.871 N/A GLU 19.A N LEU 15.A O no hydrogen 2.927 N/A LYS 20.A N LYS 16.A O no hydrogen 2.928 N/A ALA 21.A N LYS 17.A O no hydrogen 2.880 N/A VAL 22.A N VAL 18.A O no hydrogen 2.877 N/A GLU 23.A N GLU 19.A O no hydrogen 2.942 N/A GLY 25.A N ALA 21.A O no hydrogen 2.654 N/A LEU 30.A N THR 47.A O no hydrogen 3.068 N/A THR 32.A N ALA 49.A O no hydrogen 2.899 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.104 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.552 N/A SER 34.A OG SER 37.A OG no hydrogen 2.273 N/A ARG 35.A N TRP 33.A O no hydrogen 2.811 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 3.334 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.303 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.535 N/A ARG 36.A NE ASP 11.A OD1 no hydrogen 3.502 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.337 N/A ARG 36.A NH2 ASP 11.A OD1 no hydrogen 3.048 N/A SER 37.A N SER 34.A O no hydrogen 3.432 N/A SER 37.A OG SER 34.A OG no hydrogen 2.273 N/A THR 38.A N PHE 9.A O no hydrogen 2.909 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.924 N/A ILE 39.A N HIS 68.A O no hydrogen 2.902 N/A MET 43.A N PHE 40.A O no hydrogen 2.935 N/A ILE 44.A N PRO 41.A O no hydrogen 3.082 N/A GLY 45.A N VAL 61.A O no hydrogen 3.153 N/A LEU 46.A N MET 43.A O no hydrogen 3.272 N/A ILE 48.A N VAL 59.A O no hydrogen 2.908 N/A ALA 49.A N LEU 30.A O no hydrogen 2.827 N/A VAL 50.A N VAL 57.A O no hydrogen 2.896 N/A HIS 51.A N THR 32.A O no hydrogen 2.978 N/A ASN 52.A N GLN 55.A O no hydrogen 2.848 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.335 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.153 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.825 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 3.231 N/A VAL 57.A N VAL 50.A O no hydrogen 2.870 N/A VAL 59.A N ILE 48.A O no hydrogen 2.838 N/A VAL 61.A N LEU 46.A O no hydrogen 3.044 N/A MET 65.A N THR 62.A O no hydrogen 3.283 N/A VAL 66.A N ASP 63.A O no hydrogen 3.262 N/A GLY 67.A N ILE 39.A O no hydrogen 3.157 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.958 N/A LYS 69.A NZ THR 38.A OG1 no hydrogen 3.092 N/A LEU 70.A N SER 37.A O no hydrogen 3.110 N/A GLY 71.A N ARG 35.A O no hydrogen 2.986 N/A GLU 72.A N LYS 69.A O no hydrogen 3.057 N/A PHE 73.A N LEU 70.A O no hydrogen 3.020 N/A