Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hxz_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 21.A O no hydrogen 2.502 N/A GLY 6.A N ALA 3.A O no hydrogen 3.165 N/A CYS 8.A N ALA 19.A O no hydrogen 2.953 N/A CYS 8.A SG ALA 19.A O no hydrogen 3.298 N/A LEU 9.A N ARG 78.A O no hydrogen 3.386 N/A ALA 10.A N TYR 17.A O no hydrogen 2.884 N/A PHE 11.A N ARG 76.A O no hydrogen 3.018 N/A HIS 12.A ND1 TYR 61.A OH no hydrogen 2.764 N/A LEU 15.A N HIS 12.A O no hydrogen 3.087 N/A TYR 17.A N ALA 10.A O no hydrogen 2.950 N/A ALA 19.A N CYS 8.A O no hydrogen 2.869 N/A LYS 20.A N HIS 60.A O no hydrogen 2.897 N/A ILE 21.A N GLY 6.A O no hydrogen 3.384 N/A LEU 22.A N PHE 58.A O no hydrogen 2.871 N/A LYS 23.A N PHE 58.A O no hydrogen 3.421 N/A LYS 23.A NZ GLU 45.A OE2 no hydrogen 2.727 N/A ILE 24.A N THR 33.A O no hydrogen 2.892 N/A TRP 25.A N CYS 56.A O no hydrogen 2.814 N/A TRP 25.A NE1 ILE 52.A O no hydrogen 3.299 N/A ASP 26.A N MET 31.A O no hydrogen 2.846 N/A SER 28.A N ASP 26.A OD1 no hydrogen 3.210 N/A MET 31.A N ASP 26.A O no hydrogen 3.466 N/A TYR 32.A N GLN 39.A O no hydrogen 2.767 N/A THR 33.A N ILE 24.A O no hydrogen 2.883 N/A GLN 39.A N TYR 32.A O no hydrogen 3.026 N/A GLY 42.A N GLU 45.A OE1 no hydrogen 3.269 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.866 N/A ILE 51.A N PRO 48.A O no hydrogen 3.334 N/A ILE 52.A N PRO 48.A O no hydrogen 3.185 N/A GLY 54.A N ILE 51.A O no hydrogen 2.754 N/A LYS 55.A NZ TYR 74.A OH no hydrogen 3.331 N/A CYS 56.A SG ILE 51.A O no hydrogen 3.155 N/A CYS 56.A SG GLY 54.A O no hydrogen 3.362 N/A PHE 57.A N VAL 72.A O no hydrogen 2.861 N/A PHE 58.A N LYS 23.A O no hydrogen 3.022 N/A ILE 59.A N GLU 70.A O no hydrogen 2.852 N/A HIS 60.A N LYS 20.A O no hydrogen 2.911 N/A HIS 60.A ND1 ASP 69.A OD1 no hydrogen 2.414 N/A TYR 61.A OH PHE 11.A O no hydrogen 3.276 N/A TYR 61.A OH GLU 70.A OE2 no hydrogen 2.846 N/A GLN 62.A N GLU 18.A O no hydrogen 3.059 N/A TRP 64.A N TYR 61.A O no hydrogen 3.404 N/A TRP 68.A N LYS 65.A O no hydrogen 3.172 N/A ASP 69.A N SER 66.A O no hydrogen 3.204 N/A GLU 70.A N ILE 59.A O no hydrogen 2.993 N/A VAL 72.A N PHE 57.A O no hydrogen 2.914 N/A ARG 76.A NH2 PHE 11.A O no hydrogen 2.827 N/A ARG 78.A N LEU 9.A O no hydrogen 3.100 N/A ARG 78.A NH1 ASP 75.A O no hydrogen 3.155 N/A ASN 81.A N ALA 79.A O no hydrogen 3.087 N/A ASN 84.A ND2 ALA 79.A O no hydrogen 2.345 N/A ILE 85.A N ASN 81.A O no hydrogen 2.879 N/A ALA 86.A N GLU 82.A O no hydrogen 2.850 N/A MET 87.A N GLU 83.A O no hydrogen 2.962 N/A LYS 88.A N ASN 84.A O no hydrogen 2.855 N/A LYS 89.A N ILE 85.A O no hydrogen 2.905 N/A LYS 89.A NZ GLU 82.A OE2 no hydrogen 3.371 N/A ARG 90.A N ALA 86.A O no hydrogen 2.910 N/A LEU 91.A N MET 87.A O no hydrogen 2.889 N/A ALA 92.A N LYS 88.A O no hydrogen 2.880 N/A ASN 93.A N LYS 89.A O no hydrogen 2.897 N/A GLU 94.A N ARG 90.A O no hydrogen 2.907 N/A ALA 95.A N LEU 91.A O no hydrogen 2.898 N/A LYS 96.A N ALA 92.A O no hydrogen 2.880 N/A GLU 97.A N ASN 93.A O no hydrogen 2.864 N/A ALA 98.A N GLU 94.A O no hydrogen 2.906 N/A LYS 99.A N ALA 95.A O no hydrogen 2.900 N/A LYS 100.A N LYS 96.A O no hydrogen 2.871 N/A SER 101.A N GLU 97.A O no hydrogen 2.874 N/A SER 101.A OG GLU 97.A O no hydrogen 2.842 N/A LEU 102.A N ALA 98.A O no hydrogen 2.899 N/A LEU 103.A N LYS 99.A O no hydrogen 2.910 N/A GLU 104.A N LYS 100.A O no hydrogen 2.882 N/A GLN 105.A N SER 101.A O no hydrogen 2.900 N/A GLN 106.A N LEU 102.A O no hydrogen 2.961 N/A GLN 106.A NE2 LEU 103.A O no hydrogen 3.309 N/A LYS 107.A N LEU 103.A O no hydrogen 2.927 N/A LYS 108.A N GLU 104.A O no hydrogen 2.943 N/A LYS 109.A N GLN 105.A O no hydrogen 2.865 N/A LYS 110.A N GLN 106.A O no hydrogen 2.915 N/A LEU 111.A N LYS 107.A O no hydrogen 3.363 N/A