Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 4.A OD1 no hydrogen 2.462 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 3.503 N/A THR 6.A OG1 SER 86.A OG no hydrogen 2.802 N/A ILE 7.A N VAL 52.A O no hydrogen 2.893 N/A TYR 8.A N GLN 80.A O no hydrogen 2.855 N/A TYR 8.A OH GLN 49.A OE1 no hydrogen 2.693 N/A ILE 9.A N ALA 50.A O no hydrogen 2.868 N/A ASN 10.A N ARG 78.A O no hydrogen 2.916 N/A ASN 11.A ND2 PRO 76.A O no hydrogen 3.039 N/A LEU 12.A N GLY 48.A O no hydrogen 3.051 N/A ASN 13.A ND2 TYR 73.A O no hydrogen 3.591 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.952 N/A LEU 21.A N LYS 17.A O no hydrogen 3.026 N/A LYS 22.A N LYS 18.A O no hydrogen 2.931 N/A LYS 23.A N ASP 19.A O no hydrogen 2.856 N/A SER 24.A N GLU 20.A O no hydrogen 2.945 N/A SER 24.A OG GLU 20.A O no hydrogen 3.019 N/A SER 24.A OG TYR 73.A OH no hydrogen 3.045 N/A LEU 25.A N LEU 21.A O no hydrogen 2.904 N/A HIS 26.A N LYS 22.A O no hydrogen 3.048 N/A ALA 27.A N LYS 23.A O no hydrogen 2.955 N/A ILE 28.A N SER 24.A O no hydrogen 3.090 N/A PHE 29.A N HIS 26.A O no hydrogen 3.146 N/A SER 30.A N HIS 26.A O no hydrogen 2.891 N/A SER 30.A OG HIS 26.A O no hydrogen 2.292 N/A ARG 31.A NH1 ILE 28.A O no hydrogen 2.788 N/A ARG 31.A NH2 ILE 28.A O no hydrogen 3.148 N/A PHE 32.A N PHE 29.A O no hydrogen 2.994 N/A GLY 33.A N SER 30.A O no hydrogen 2.917 N/A LEU 36.A N ILE 53.A O no hydrogen 2.699 N/A ILE 38.A N ASP 37.A OD1 no hydrogen 2.899 N/A LEU 39.A N PHE 51.A O no hydrogen 2.937 N/A SER 41.A OG SER 43.A OG no hydrogen 3.399 N/A ARG 42.A NH2 GLU 14.A O no hydrogen 2.434 N/A SER 43.A N SER 41.A OG no hydrogen 3.095 N/A SER 43.A OG SER 41.A OG no hydrogen 3.399 N/A MET 46.A N SER 43.A O no hydrogen 2.916 N/A ARG 47.A NE ARG 42.A O no hydrogen 2.958 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 3.247 N/A GLN 49.A NE2 ARG 47.A O no hydrogen 2.883 N/A ALA 50.A N ILE 9.A O no hydrogen 2.841 N/A PHE 51.A N LEU 39.A O no hydrogen 2.986 N/A VAL 52.A N ILE 7.A O no hydrogen 2.993 N/A ILE 53.A N ASP 37.A O no hydrogen 2.875 N/A PHE 54.A N HIS 5.A O no hydrogen 3.049 N/A LYS 55.A N GLN 34.A O no hydrogen 3.055 N/A SER 59.A N GLU 56.A O no hydrogen 2.583 N/A SER 59.A OG PHE 32.A O no hydrogen 2.747 N/A SER 59.A OG GLU 56.A O no hydrogen 3.478 N/A ALA 60.A N GLU 56.A O no hydrogen 3.373 N/A THR 61.A N VAL 57.A O no hydrogen 2.891 N/A THR 61.A OG1 SER 58.A O no hydrogen 3.523 N/A ASN 62.A N SER 58.A O no hydrogen 2.917 N/A ALA 63.A N SER 59.A O no hydrogen 2.849 N/A LEU 64.A N ALA 60.A O no hydrogen 2.835 N/A ARG 65.A N THR 61.A O no hydrogen 2.968 N/A SER 66.A N ASN 62.A O no hydrogen 2.930 N/A SER 66.A OG ASN 62.A O no hydrogen 3.008 N/A MET 67.A N ALA 63.A O no hydrogen 2.954 N/A GLN 68.A NE2 LEU 64.A O no hydrogen 3.475 N/A GLN 68.A NE2 ILE 79.A O no hydrogen 2.988 N/A GLY 69.A N MET 77.A O no hydrogen 3.000 N/A PHE 70.A N MET 67.A O no hydrogen 2.968 N/A PHE 72.A N LYS 75.A O no hydrogen 3.000 N/A TYR 73.A OH GLU 20.A OE2 no hydrogen 2.623 N/A TYR 73.A OH SER 24.A OG no hydrogen 3.045 N/A LYS 75.A N PHE 72.A O no hydrogen 2.974 N/A LYS 75.A NZ ASN 11.A OD1 no hydrogen 3.168 N/A MET 77.A N PHE 70.A O no hydrogen 3.132 N/A ARG 78.A N ASN 10.A O no hydrogen 2.876 N/A ILE 79.A N GLN 68.A OE1 no hydrogen 3.207 N/A GLN 80.A N TYR 8.A O no hydrogen 2.993 N/A ALA 82.A N THR 6.A O no hydrogen 2.788 N/A SER 86.A OG THR 6.A OG1 no hydrogen 2.802 N/A ALA 90.A N SER 86.A O no hydrogen 2.825 N/A LYS 91.A N ASP 87.A O no hydrogen 2.756 N/A MET 92.A N ILE 88.A O no hydrogen 2.902 N/A LYS 93.A N ILE 89.A O no hydrogen 2.916 N/A LYS 93.A N ALA 90.A O no hydrogen 2.944 N/A LYS 93.A NZ ASP 85.A OD2 no hydrogen 2.923 N/A GLY 94.A N ALA 90.A O no hydrogen 2.193 N/A THR 95.A OG1 ALA 90.A O no hydrogen 2.348 N/A