Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iri_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE1 no hydrogen 2.590 N/A GLY 3.A N THR 1.A OG1 no hydrogen 3.279 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.986 N/A ARG 5.A NE ASP 9.A OD1 no hydrogen 2.952 N/A ARG 5.A NH2 ASP 9.A OD1 no hydrogen 2.655 N/A ILE 10.A N PRO 6.A O no hydrogen 3.139 N/A ILE 11.A N PHE 7.A O no hydrogen 2.974 N/A THR 12.A OG1 SER 8.A O no hydrogen 2.809 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.261 N/A SER 13.A N ILE 10.A O no hydrogen 3.061 N/A SER 13.A OG ILE 10.A O no hydrogen 2.975 N/A TYR 16.A N SER 13.A OG no hydrogen 3.103 N/A TRP 17.A N SER 13.A O no hydrogen 3.439 N/A TRP 17.A NE1 ILE 11.A O no hydrogen 2.749 N/A VAL 18.A N VAL 14.A O no hydrogen 2.831 N/A ILE 19.A N ARG 15.A O no hydrogen 3.129 N/A HIS 20.A N TYR 16.A O no hydrogen 2.923 N/A HIS 20.A ND1 TYR 16.A O no hydrogen 2.810 N/A SER 21.A N TRP 17.A O no hydrogen 2.864 N/A SER 21.A OG TRP 17.A O no hydrogen 3.049 N/A SER 21.A OG VAL 18.A O no hydrogen 3.243 N/A ILE 22.A N ILE 19.A O no hydrogen 3.314 N/A THR 23.A N ILE 19.A O no hydrogen 3.216 N/A THR 23.A OG1 ILE 19.A O no hydrogen 3.397 N/A ILE 24.A N HIS 20.A O no hydrogen 3.246 N/A ALA 26.A N ILE 22.A O no hydrogen 2.997 N/A LEU 27.A N THR 23.A O no hydrogen 3.126 N/A PHE 28.A N ILE 24.A O no hydrogen 3.081 N/A ILE 29.A N PRO 25.A O no hydrogen 2.915 N/A ALA 30.A N ALA 26.A O no hydrogen 3.013 N/A GLY 31.A N LEU 27.A O no hydrogen 2.880 N/A TRP 32.A N PHE 28.A O no hydrogen 2.931 N/A LEU 33.A N ILE 29.A O no hydrogen 2.970 N/A PHE 34.A N ALA 30.A O no hydrogen 3.068 N/A VAL 35.A N TRP 32.A O no hydrogen 3.057 N/A SER 36.A N TRP 32.A O no hydrogen 2.796 N/A SER 36.A OG TRP 32.A O no hydrogen 3.245 N/A THR 37.A N LEU 33.A O no hydrogen 2.921 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.735 N/A GLY 38.A N VAL 35.A O no hydrogen 2.808 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.427 N/A ALA 40.A N PHE 34.A O no hydrogen 3.002 N/A VAL 43.A N LEU 39.A O no hydrogen 2.993 N/A PHE 44.A N ALA 40.A O no hydrogen 3.228 N/A GLY 45.A N TYR 41.A O no hydrogen 2.820 N/A THR 46.A N TYR 41.A O no hydrogen 3.164 N/A ARG 48.A N SER 51.A OG no hydrogen 2.904 N/A ARG 48.A NH1 ASP 42.A OD1 no hydrogen 3.244 N/A SER 51.A N ARG 48.A O no hydrogen 2.826 N/A SER 51.A OG ARG 48.A O no hydrogen 3.135 N/A SER 51.A OG ASP 50.A OD1 no hydrogen 3.563 N/A SER 59.A OG GLN 57.A OE1 no hydrogen 3.062 N/A LEU 62.A N ILE 60.A O no hydrogen 2.886 N/A THR 64.A N GLN 72.A OE1 no hydrogen 2.789 N/A ASP 65.A N GLN 72.A OE1 no hydrogen 3.245 N/A GLU 68.A N ASP 65.A OD2 no hydrogen 2.625 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.652 N/A GLN 72.A N GLU 68.A O no hydrogen 2.939 N/A GLN 72.A NE2 THR 64.A OG1 no hydrogen 2.731 N/A VAL 73.A N ALA 69.A O no hydrogen 3.043 N/A GLU 74.A N LYS 70.A O no hydrogen 3.113 N/A THR 75.A N GLN 71.A O no hydrogen 2.864 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.983 N/A PHE 76.A N GLN 72.A O no hydrogen 2.952 N/A LEU 77.A N VAL 73.A O no hydrogen 2.850 N/A GLU 78.A N GLU 74.A O no hydrogen 2.950 N/A GLN 79.A N THR 75.A O no hydrogen 3.221 N/A LEU 80.A N LEU 77.A O no hydrogen 3.471 N/A