Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_RX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 1.A O no hydrogen 3.197 N/A LEU 7.A N TRP 27.A O no hydrogen 2.753 N/A ALA 8.A N TRP 27.A O no hydrogen 3.181 N/A VAL 10.A N THR 25.A O no hydrogen 3.288 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.823 N/A ALA 15.A N SER 12.A OG no hydrogen 3.228 N/A TYR 16.A N SER 12.A O no hydrogen 3.044 N/A TYR 16.A N GLU 13.A O no hydrogen 3.208 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.895 N/A LYS 23.A N GLY 18.A O no hydrogen 3.063 N/A LYS 23.A NZ GLN 80.A OE1 no hydrogen 3.302 N/A TYR 24.A N VAL 79.A O no hydrogen 2.990 N/A PHE 26.A N ALA 77.A O no hydrogen 2.948 N/A TRP 27.A N ALA 8.A O no hydrogen 2.464 N/A VAL 28.A N LYS 75.A O no hydrogen 2.999 N/A HIS 29.A N VAL 5.A O no hydrogen 3.008 N/A LYS 31.A N HIS 29.A ND1 no hydrogen 3.095 N/A ALA 32.A N HIS 29.A O no hydrogen 3.265 N/A ILE 37.A N THR 33.A O no hydrogen 2.897 N/A LYS 38.A N LYS 34.A O no hydrogen 2.997 N/A ASN 39.A N THR 35.A O no hydrogen 2.938 N/A ALA 40.A N GLU 36.A O no hydrogen 2.928 N/A VAL 41.A N ILE 37.A O no hydrogen 2.918 N/A GLU 42.A N LYS 38.A O no hydrogen 2.901 N/A THR 43.A N ASN 39.A O no hydrogen 2.980 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.174 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.406 N/A ALA 44.A N ALA 40.A O no hydrogen 2.878 N/A LYS 48.A N GLN 85.A OE1 no hydrogen 2.887 N/A LYS 48.A NZ VAL 49.A O no hydrogen 3.417 N/A VAL 50.A N GLN 80.A O no hydrogen 3.135 N/A LYS 51.A NZ ASN 53.A OD1 no hydrogen 2.422 N/A ASN 53.A N ILE 78.A O no hydrogen 2.704 N/A LEU 55.A N LYS 76.A O no hydrogen 3.259 N/A VAL 57.A N ARG 74.A O no hydrogen 3.313 N/A GLY 59.A N ASP 73.A OD1 no hydrogen 2.882 N/A GLY 69.A N LYS 62.A O no hydrogen 3.033 N/A LYS 70.A NZ ARG 71.A O no hydrogen 3.334 N/A LYS 70.A NZ ASP 73.A OD1 no hydrogen 3.465 N/A ARG 71.A N LYS 60.A O no hydrogen 3.056 N/A LYS 75.A NZ PRO 30.A O no hydrogen 3.553 N/A LYS 75.A NZ ALA 32.A O no hydrogen 2.459 N/A LYS 76.A N LEU 55.A O no hydrogen 2.900 N/A ALA 77.A N PHE 26.A O no hydrogen 3.214 N/A ILE 78.A N ASN 53.A O no hydrogen 2.717 N/A VAL 79.A N TYR 24.A O no hydrogen 2.692 N/A GLN 80.A N LYS 51.A O no hydrogen 2.449 N/A GLN 80.A NE2 VAL 81.A O no hydrogen 3.142 N/A VAL 81.A N GLY 22.A O no hydrogen 2.557 N/A ALA 82.A N LYS 48.A O no hydrogen 3.094 N/A GLN 85.A N ALA 82.A O no hydrogen 3.239 N/A