Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 43.A OE1 no hydrogen 3.028 N/A THR 4.A OG1 GLU 43.A OE2 no hydrogen 2.772 N/A VAL 5.A N ILE 55.A O no hydrogen 2.829 N/A VAL 7.A N LYS 57.A O no hydrogen 2.996 N/A THR 8.A N SER 11.A OG no hydrogen 3.017 N/A THR 8.A OG1 SER 11.A OG no hydrogen 3.429 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 2.947 N/A SER 11.A N THR 8.A O no hydrogen 3.097 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.057 N/A SER 11.A OG THR 8.A OG1 no hydrogen 3.429 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 2.722 N/A ASP 15.A N SER 11.A O no hydrogen 2.848 N/A VAL 16.A N PHE 12.A O no hydrogen 2.866 N/A VAL 17.A N PHE 12.A O no hydrogen 3.152 N/A SER 18.A N GLN 13.A O no hydrogen 2.946 N/A SER 18.A OG GLN 13.A O no hydrogen 2.880 N/A SER 19.A N VAL 16.A O no hydrogen 3.238 N/A SER 19.A OG LYS 21.A O no hydrogen 2.698 N/A LYS 21.A NZ GLY 50.A O no hydrogen 2.582 N/A LYS 21.A NZ THR 54.A OG1 no hydrogen 3.084 N/A VAL 23.A N PHE 81.A O no hydrogen 3.069 N/A LEU 24.A N THR 54.A O no hydrogen 2.837 N/A VAL 25.A N ILE 79.A O no hydrogen 2.841 N/A ASP 26.A N ALA 56.A O no hydrogen 2.814 N/A PHE 27.A N THR 77.A O no hydrogen 2.841 N/A TRP 28.A N LEU 58.A O no hydrogen 3.064 N/A TRP 31.A NE1 ASP 61.A OD2 no hydrogen 2.716 N/A CYS 32.A N ALA 29.A O no hydrogen 3.345 N/A CYS 32.A SG ILE 75.A O no hydrogen 3.223 N/A CYS 35.A N CYS 32.A O no hydrogen 3.153 N/A CYS 35.A SG ALA 29.A O no hydrogen 3.905 N/A LYS 36.A N GLY 33.A O no hydrogen 2.904 N/A VAL 38.A N PRO 34.A O no hydrogen 3.095 N/A ALA 39.A N CYS 35.A O no hydrogen 3.072 N/A LEU 42.A N VAL 38.A O no hydrogen 3.019 N/A GLU 43.A N ALA 39.A O no hydrogen 3.043 N/A GLU 44.A N PRO 40.A O no hydrogen 3.038 N/A ILE 45.A N VAL 41.A O no hydrogen 3.016 N/A ALA 46.A N LEU 42.A O no hydrogen 2.904 N/A LYS 47.A N GLU 43.A O no hydrogen 2.984 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.935 N/A ASP 48.A N GLU 44.A O no hydrogen 3.229 N/A HIS 49.A N ILE 45.A O no hydrogen 2.836 N/A GLY 50.A N ALA 46.A O no hydrogen 2.868 N/A ALA 52.A N HIS 49.A O no hydrogen 2.878 N/A LEU 53.A N HIS 49.A O no hydrogen 3.053 N/A THR 54.A N PRO 22.A O no hydrogen 3.029 N/A ALA 56.A N LEU 24.A O no hydrogen 2.909 N/A LYS 57.A N VAL 5.A O no hydrogen 2.844 N/A LEU 58.A N ASP 26.A O no hydrogen 2.848 N/A VAL 60.A N TRP 28.A O no hydrogen 2.957 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 3.188 N/A ASN 63.A N VAL 60.A O no hydrogen 3.276 N/A ASN 63.A ND2 ASP 59.A O no hydrogen 2.962 N/A GLU 65.A N ASP 9.A OD2 no hydrogen 3.026 N/A THR 66.A N ASP 9.A OD1 no hydrogen 2.854 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.702 N/A ALA 67.A N ASN 63.A O no hydrogen 3.175 N/A ARG 68.A N PRO 64.A O no hydrogen 3.051 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 2.920 N/A ALA 69.A N GLU 65.A O no hydrogen 2.922 N/A PHE 70.A N THR 66.A O no hydrogen 3.120 N/A GLN 71.A N ARG 68.A O no hydrogen 2.908 N/A VAL 72.A N ALA 67.A O no hydrogen 3.224 N/A THR 77.A N PHE 27.A O no hydrogen 3.202 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.612 N/A LEU 78.A N ILE 90.A O no hydrogen 2.804 N/A ILE 79.A N VAL 25.A O no hydrogen 2.877 N/A LEU 80.A N LYS 88.A O no hydrogen 2.968 N/A PHE 81.A N VAL 23.A O no hydrogen 2.815 N/A GLN 82.A N GLU 85.A O no hydrogen 2.934 N/A GLU 85.A N GLN 82.A O no hydrogen 3.093 N/A THR 87.A N LEU 80.A O no hydrogen 2.836 N/A THR 87.A OG1 LEU 80.A O no hydrogen 3.473 N/A THR 87.A OG1 GLN 82.A OE1 no hydrogen 2.755 N/A LYS 88.A NZ GLU 102.A O no hydrogen 3.072 N/A LYS 88.A NZ GLU 102.A OE1 no hydrogen 3.051 N/A ARG 89.A NH1.A PHE 70.A O no hydrogen 3.073 N/A ARG 89.A NH1.A GLN 71.A O no hydrogen 3.484 N/A ARG 89.A NH1.B PHE 70.A O no hydrogen 3.109 N/A ARG 89.A NH2.A PHE 70.A O no hydrogen 2.770 N/A ARG 89.A NH2.B PHE 70.A O no hydrogen 2.893 N/A ILE 90.A N LEU 78.A O no hydrogen 2.762 N/A GLY 92.A N PRO 76.A O no hydrogen 2.919 N/A SER 95.A OG SER 97.A OG.B no hydrogen 3.313 N/A LYS 96.A NZ ASP 48.A OD2 no hydrogen 2.826 N/A SER 97.A OG.B SER 95.A OG no hydrogen 3.313 N/A ALA 98.A N SER 95.A OG no hydrogen 3.028 N/A LEU 99.A N SER 95.A O no hydrogen 2.900 N/A LEU 100.A N LYS 96.A O no hydrogen 2.953 N/A ARG 101.A N SER 97.A O no hydrogen 3.022 N/A GLU 102.A N ALA 98.A O no hydrogen 3.034 N/A LEU 103.A N LEU 99.A O no hydrogen 2.983 N/A LEU 103.A N LEU 100.A O no hydrogen 3.107 N/A ASP 104.A N ARG 101.A O no hydrogen 3.191 N/A VAL 106.A N LEU 103.A O no hydrogen 2.803 N/A VAL 107.A N LEU 103.A O no hydrogen 3.154 N/A