Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE1 no hydrogen 3.496 N/A ASP 3.A N THR 2.A OG1 no hydrogen 2.765 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.769 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.815 N/A PHE 6.A N THR 2.A O no hydrogen 2.967 N/A ASP 7.A N ASP 3.A O no hydrogen 2.924 N/A ALA 8.A N GLU 4.A O no hydrogen 2.957 N/A ARG 9.A N GLU 5.A O no hydrogen 2.853 N/A TRP 10.A N PHE 6.A O no hydrogen 3.019 N/A VAL 11.A N ASP 7.A O no hydrogen 2.900 N/A THR 12.A N ALA 8.A O no hydrogen 2.941 N/A THR 12.A OG1 ALA 8.A O no hydrogen 3.119 N/A THR 12.A OG1 ARG 9.A O no hydrogen 2.973 N/A TYR 13.A N ARG 9.A O no hydrogen 2.867 N/A PHE 14.A N TRP 10.A O no hydrogen 2.966 N/A ASN 15.A N VAL 11.A O no hydrogen 2.852 N/A ASN 15.A N THR 12.A O no hydrogen 3.154 N/A LYS 16.A NZ TYR 13.A O no hydrogen 2.448 N/A TRP 22.A N ASP 20.A OD2 no hydrogen 3.469 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.909 N/A LEU 24.A N ASP 20.A O no hydrogen 2.990 N/A ARG 25.A N ALA 21.A O no hydrogen 2.964 N/A LYS 26.A N TRP 22.A O no hydrogen 2.886 N/A GLY 27.A N GLU 23.A O no hydrogen 2.857 N/A MET 28.A N LEU 24.A O no hydrogen 2.952 N/A ASN 29.A N ARG 25.A O no hydrogen 2.929 N/A THR 30.A N LYS 26.A O no hydrogen 2.936 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.930 N/A THR 30.A OG1 GLY 27.A O no hydrogen 3.083 N/A LEU 31.A N GLY 27.A O no hydrogen 2.842 N/A VAL 32.A N MET 28.A O no hydrogen 2.922 N/A GLY 33.A N ASN 29.A O no hydrogen 2.923 N/A TYR 34.A N LEU 31.A O no hydrogen 3.179 N/A LYS 41.A N GLU 39.A OE1 no hydrogen 2.625 N/A ILE 42.A N GLU 39.A OE2 no hydrogen 3.020 N/A ILE 43.A N GLU 39.A O no hydrogen 3.008 N/A ASP 44.A N PRO 40.A O no hydrogen 2.804 N/A ALA 45.A N LYS 41.A O no hydrogen 2.923 N/A ALA 46.A N ILE 42.A O no hydrogen 2.923 N/A LEU 47.A N ILE 43.A O no hydrogen 2.882 N/A ARG 48.A N ASP 44.A O no hydrogen 2.869 N/A ALA 49.A N ALA 45.A O no hydrogen 2.965 N/A CYS 50.A N ALA 46.A O no hydrogen 2.896 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.247 N/A ARG 51.A N LEU 47.A O no hydrogen 2.821 N/A ARG 51.A NH1 ARG 51.A O no hydrogen 3.263 N/A ARG 52.A N ARG 48.A O no hydrogen 2.960 N/A ASP 55.A N CYS 50.A O no hydrogen 3.375 N/A SER 58.A OG ASP 55.A OD2 no hydrogen 2.398 N/A ALA 59.A N ASP 55.A O no hydrogen 3.044 N/A VAL 60.A N PHE 56.A O no hydrogen 2.931 N/A ARG 61.A N ALA 57.A O no hydrogen 2.884 N/A ILE 62.A N SER 58.A O no hydrogen 2.903 N/A LEU 63.A N ALA 59.A O no hydrogen 3.018 N/A GLU 64.A N VAL 60.A O no hydrogen 2.866 N/A VAL 65.A N ARG 61.A O no hydrogen 2.865 N/A VAL 66.A N ILE 62.A O no hydrogen 3.006 N/A LYS 67.A N LEU 63.A O no hydrogen 2.961 N/A ASP 68.A N GLU 64.A O no hydrogen 2.945 N/A LYS 69.A N VAL 65.A O no hydrogen 2.864 N/A LYS 69.A NZ LEU 36.A O no hydrogen 2.708 N/A ALA 70.A N LYS 67.A O no hydrogen 3.352 N/A GLY 71.A N ASP 68.A O no hydrogen 3.500 N/A LYS 74.A NZ LYS 67.A O no hydrogen 3.269 N/A LYS 74.A NZ GLY 71.A O no hydrogen 3.328 N/A VAL 80.A N ILE 76.A O no hydrogen 2.936 N/A ILE 81.A N TYR 77.A O no hydrogen 2.858 N/A GLN 82.A N PRO 78.A O no hydrogen 2.937 N/A GLN 82.A NE2 GLU 83.A OE2 no hydrogen 3.422 N/A GLU 83.A N TYR 79.A O no hydrogen 2.990 N/A LEU 84.A N VAL 80.A O no hydrogen 2.908 N/A LEU 84.A N ILE 81.A O no hydrogen 3.274 N/A THR 87.A N LEU 84.A O no hydrogen 3.019 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.454 N/A LEU 88.A N LEU 84.A O no hydrogen 3.282 N/A ASN 89.A N ARG 85.A O no hydrogen 3.425 N/A GLU 90.A N PRO 86.A O no hydrogen 2.898 N/A LEU 91.A N THR 87.A O no hydrogen 2.915 N/A SER 94.A OG GLU 98.A OE2 no hydrogen 2.428 N/A THR 95.A OG1 GLU 97.A OE1 no hydrogen 2.739 N/A GLU 97.A N THR 95.A OG1 no hydrogen 3.253 N/A LEU 99.A N THR 95.A O no hydrogen 2.955 N/A GLY 100.A N PRO 96.A O no hydrogen 2.890 N/A LEU 101.A N PRO 96.A O no hydrogen 3.162 N/A LYS 103.A NZ GLY 100.A O no hydrogen 3.563 N/A