Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.791 N/A ALA 6.A N VAL 64.A O no hydrogen 3.119 N/A GLU 7.A N GLU 41.A O no hydrogen 3.193 N/A ARG 9.A N ALA 39.A O no hydrogen 2.968 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.232 N/A SER 17.A N GLY 13.A O no hydrogen 2.973 N/A SER 17.A OG GLY 13.A O no hydrogen 2.729 N/A ARG 18.A N LYS 14.A O no hydrogen 2.930 N/A ARG 19.A N GLY 15.A O no hydrogen 2.938 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 2.928 N/A LEU 20.A N ALA 16.A O no hydrogen 2.900 N/A ARG 21.A N SER 17.A O no hydrogen 2.970 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.946 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.956 N/A ALA 22.A N ARG 18.A O no hydrogen 2.812 N/A ALA 23.A N LEU 20.A O no hydrogen 3.053 N/A ASN 24.A N ARG 21.A O no hydrogen 3.365 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 2.250 N/A LYS 25.A N LEU 20.A O no hydrogen 3.009 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 3.051 N/A PHE 26.A N LEU 42.A O no hydrogen 2.897 N/A ALA 28.A N ILE 40.A O no hydrogen 2.865 N/A ILE 29.A N ILE 89.A O no hydrogen 3.065 N/A ILE 30.A N LEU 38.A O no hydrogen 2.941 N/A TYR 31.A N PHE 91.A O no hydrogen 2.943 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.906 N/A LEU 38.A N ILE 30.A O no hydrogen 2.819 N/A ILE 40.A N ALA 28.A O no hydrogen 2.957 N/A GLU 41.A N GLU 7.A O no hydrogen 2.690 N/A LEU 42.A N PHE 26.A O no hydrogen 2.977 N/A HIS 44.A N ASN 24.A O no hydrogen 2.974 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.373 N/A VAL 47.A N ASP 43.A O no hydrogen 3.442 N/A MET 48.A N HIS 44.A O no hydrogen 2.863 N/A ASN 49.A N ASP 45.A O no hydrogen 2.946 N/A MET 50.A N LYS 46.A O no hydrogen 2.912 N/A GLN 51.A N VAL 47.A O no hydrogen 2.879 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.334 N/A ALA 52.A N MET 48.A O no hydrogen 3.056 N/A ALA 52.A N ASN 49.A O no hydrogen 3.169 N/A LYS 53.A N MET 50.A O no hydrogen 3.332 N/A PHE 56.A N LYS 53.A O no hydrogen 2.984 N/A TYR 57.A N ALA 54.A O no hydrogen 3.317 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.602 N/A SER 58.A OG ALA 54.A O no hydrogen 3.558 N/A GLU 59.A N GLU 55.A O no hydrogen 3.255 N/A LEU 61.A N VAL 72.A O no hydrogen 2.688 N/A THR 62.A N PHE 2.A O no hydrogen 3.101 N/A ILE 63.A N ILE 70.A O no hydrogen 2.882 N/A VAL 64.A N ILE 4.A O no hydrogen 2.768 N/A VAL 65.A N LYS 68.A O no hydrogen 3.018 N/A LYS 68.A N VAL 65.A O no hydrogen 3.159 N/A ILE 70.A N ILE 63.A O no hydrogen 2.840 N/A VAL 72.A N LEU 61.A O no hydrogen 2.794 N/A LYS 73.A N VAL 92.A O no hydrogen 2.977 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.736 N/A GLN 75.A N ASP 90.A O no hydrogen 2.784 N/A ASP 76.A N ASP 90.A O no hydrogen 3.470 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.793 N/A GLN 78.A N HIS 88.A O no hydrogen 2.705 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 2.837 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.956 N/A HIS 80.A N LYS 85.A O no hydrogen 3.039 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.255 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.089 N/A LYS 85.A N LYS 83.A O no hydrogen 2.637 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.981 N/A GLN 87.A N GLN 78.A O no hydrogen 2.692 N/A HIS 88.A N GLN 78.A O no hydrogen 3.276 N/A ASP 90.A N ASP 76.A O no hydrogen 2.816 N/A PHE 91.A N ILE 29.A O no hydrogen 2.799 N/A VAL 92.A N LYS 73.A O no hydrogen 3.021 N/A ARG 93.A N TYR 31.A O no hydrogen 2.859 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.822 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.878 N/A ALA 94.A N LYS 71.A O no hydrogen 3.102 N/A