Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 76.A O no hydrogen 2.916 N/A LYS 7.A N SER 101.A O no hydrogen 3.361 N/A ILE 8.A N MET 74.A O no hydrogen 2.911 N/A LYS 9.A N ARG 99.A O no hydrogen 2.927 N/A LEU 10.A N ARG 72.A O no hydrogen 2.878 N/A GLU 11.A N THR 97.A O no hydrogen 2.932 N/A SER 12.A N HIS 70.A O no hydrogen 2.904 N/A SER 12.A OG ASP 14.A O no hydrogen 3.273 N/A SER 12.A OG GLY 95.A O no hydrogen 2.852 N/A ASP 14.A N SER 12.A OG no hydrogen 3.095 N/A LEU 18.A N ASP 14.A O no hydrogen 3.330 N/A ASP 19.A N SER 15.A O no hydrogen 2.914 N/A LEU 20.A N THR 16.A O no hydrogen 2.891 N/A THR 21.A N LEU 17.A O no hydrogen 2.923 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.208 N/A THR 22.A N LEU 18.A O no hydrogen 2.874 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.660 N/A LYS 23.A N ASP 19.A O no hydrogen 2.923 N/A LYS 24.A N LEU 20.A O no hydrogen 2.905 N/A ILE 25.A N THR 21.A O no hydrogen 2.920 N/A VAL 26.A N THR 22.A O no hydrogen 2.925 N/A GLU 27.A N LYS 23.A O no hydrogen 2.930 N/A GLU 27.A N LYS 24.A O no hydrogen 3.256 N/A VAL 28.A N LYS 24.A O no hydrogen 2.930 N/A VAL 29.A N ILE 25.A O no hydrogen 3.055 N/A VAL 32.A N VAL 29.A O no hydrogen 3.396 N/A ASP 33.A N VAL 29.A O no hydrogen 2.749 N/A LYS 37.A NZ ILE 75.A O no hydrogen 2.607 N/A LEU 40.A N GLY 38.A O no hydrogen 2.800 N/A LEU 42.A N LYS 71.A O no hydrogen 2.869 N/A GLU 47.A N LYS 67.A O no hydrogen 2.912 N/A ILE 49.A N PHE 65.A O no hydrogen 2.900 N/A ILE 51.A N GLU 63.A O no hydrogen 2.953 N/A ARG 53.A N SER 61.A O no hydrogen 2.518 N/A SER 54.A OG VAL 57.A O no hydrogen 3.228 N/A SER 61.A N ASP 58.A O no hydrogen 2.716 N/A GLU 63.A N ILE 51.A O no hydrogen 2.871 N/A PHE 65.A N ILE 49.A O no hydrogen 2.873 N/A LYS 67.A N GLU 47.A O no hydrogen 2.876 N/A LYS 67.A NZ ASN 68.A O no hydrogen 3.553 N/A ASN 68.A ND2 HIS 70.A NE2 no hydrogen 3.173 N/A ARG 69.A N ASN 68.A OD1 no hydrogen 2.933 N/A HIS 70.A N SER 12.A O no hydrogen 2.901 N/A LYS 71.A NZ PRO 43.A O no hydrogen 2.460 N/A ARG 72.A N LEU 10.A O no hydrogen 2.909 N/A ARG 72.A NH1 PRO 39.A O no hydrogen 2.620 N/A LEU 73.A N LEU 40.A O no hydrogen 2.314 N/A MET 74.A N ILE 8.A O no hydrogen 2.909 N/A LEU 76.A N LEU 6.A O no hydrogen 2.880 N/A ALA 83.A N ASN 80.A O no hydrogen 3.225 N/A ILE 84.A N GLN 81.A O no hydrogen 2.942 N/A ASP 85.A N GLY 82.A O no hydrogen 2.920 N/A SER 86.A N GLY 82.A O no hydrogen 3.487 N/A SER 86.A OG VAL 28.A O no hydrogen 3.567 N/A LEU 87.A N ILE 84.A O no hydrogen 2.925 N/A ARG 89.A N SER 86.A O no hydrogen 2.917 N/A VAL 96.A N PRO 93.A O no hydrogen 3.149 N/A THR 97.A N GLU 11.A O no hydrogen 2.875 N/A ARG 99.A N LYS 9.A O no hydrogen 2.882 N/A SER 101.A N LYS 7.A O no hydrogen 2.773 N/A