Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N GLY 5.A O no hydrogen 3.185 N/A ARG 10.A N THR 6.A O no hydrogen 2.938 N/A GLU 11.A N VAL 7.A O no hydrogen 2.868 N/A ILE 12.A N ALA 8.A O no hydrogen 2.897 N/A ARG 13.A N LEU 9.A O no hydrogen 2.930 N/A ARG 14.A N ARG 10.A O no hydrogen 2.897 N/A TYR 15.A N GLU 11.A O no hydrogen 2.932 N/A GLN 16.A N ILE 12.A O no hydrogen 2.898 N/A LYS 17.A N ARG 13.A O no hydrogen 2.907 N/A SER 18.A N ARG 14.A O no hydrogen 3.122 N/A SER 18.A OG ARG 14.A O no hydrogen 2.913 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.762 N/A LEU 22.A N GLU 58.A OE1 no hydrogen 3.262 N/A LEU 22.A N GLU 58.A OE2 no hydrogen 2.618 N/A ILE 23.A N GLU 58.A OE2 no hydrogen 2.850 N/A PHE 28.A N ARG 24.A O no hydrogen 3.235 N/A GLN 29.A N LYS 25.A O no hydrogen 2.891 N/A ARG 30.A N LEU 26.A O no hydrogen 2.935 N/A LEU 31.A N PRO 27.A O no hydrogen 2.893 N/A VAL 32.A N PHE 28.A O no hydrogen 2.892 N/A ARG 33.A N GLN 29.A O no hydrogen 2.935 N/A GLU 34.A N ARG 30.A O no hydrogen 2.901 N/A ILE 35.A N LEU 31.A O no hydrogen 2.910 N/A ALA 36.A N VAL 32.A O no hydrogen 2.902 N/A GLN 37.A N ARG 33.A O no hydrogen 2.906 N/A GLN 37.A N GLU 34.A O no hydrogen 3.207 N/A ASP 38.A N ILE 35.A O no hydrogen 3.315 N/A LYS 40.A N ALA 36.A O no hydrogen 3.226 N/A THR 41.A OG1 ASP 42.A OD2 no hydrogen 2.925 N/A VAL 50.A N GLN 46.A O no hydrogen 3.166 N/A MET 51.A N SER 47.A O no hydrogen 2.934 N/A ALA 52.A N SER 48.A O no hydrogen 2.872 N/A LEU 53.A N ALA 49.A O no hydrogen 2.917 N/A GLN 54.A N VAL 50.A O no hydrogen 2.901 N/A GLU 55.A N MET 51.A O no hydrogen 2.897 N/A ALA 56.A N ALA 52.A O no hydrogen 2.920 N/A SER 57.A N LEU 53.A O no hydrogen 2.890 N/A SER 57.A OG LEU 53.A O no hydrogen 2.993 N/A SER 57.A OG GLN 54.A O no hydrogen 2.815 N/A GLU 58.A N GLN 54.A O no hydrogen 2.887 N/A ALA 59.A N GLU 55.A O no hydrogen 2.940 N/A TYR 60.A N ALA 56.A O no hydrogen 2.901 N/A TYR 60.A OH GLU 94.A OE1 no hydrogen 2.502 N/A TYR 60.A OH GLU 94.A OE2 no hydrogen 3.214 N/A LEU 61.A N SER 57.A O no hydrogen 2.893 N/A VAL 62.A N GLU 58.A O no hydrogen 2.880 N/A ALA 63.A N ALA 59.A O no hydrogen 2.952 N/A LEU 64.A N TYR 60.A O no hydrogen 2.891 N/A PHE 65.A N LEU 61.A O no hydrogen 2.849 N/A GLU 66.A N VAL 62.A O no hydrogen 2.900 N/A ASP 67.A N ALA 63.A O no hydrogen 2.969 N/A THR 68.A N LEU 64.A O no hydrogen 2.843 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.807 N/A ASN 69.A N PHE 65.A O no hydrogen 2.854 N/A LEU 70.A N GLU 66.A O no hydrogen 2.948 N/A CYS 71.A N ASP 67.A O no hydrogen 2.904 N/A CYS 71.A SG ASP 67.A O no hydrogen 3.162 N/A ALA 72.A N THR 68.A O no hydrogen 2.873 N/A ILE 73.A N ASN 69.A O no hydrogen 2.903 N/A HIS 74.A N LEU 70.A O no hydrogen 2.911 N/A ALA 75.A N CYS 71.A O no hydrogen 2.965 N/A LYS 76.A N ILE 73.A O no hydrogen 2.989 N/A ARG 77.A N ALA 72.A O no hydrogen 2.949 N/A ARG 77.A NH1 ASP 84.A OD2 no hydrogen 2.800 N/A ARG 77.A NH2 ASP 84.A OD1 no hydrogen 2.488 N/A ARG 77.A NH2 ASP 84.A OD2 no hydrogen 3.031 N/A THR 79.A OG1 ILE 80.A O no hydrogen 3.279 N/A MET 81.A N ASP 84.A OD2 no hydrogen 2.915 N/A ASP 84.A N MET 81.A O no hydrogen 2.806 N/A ILE 85.A N MET 81.A O no hydrogen 3.420 N/A GLN 86.A N PRO 82.A O no hydrogen 2.920 N/A LEU 87.A N LYS 83.A O no hydrogen 2.891 N/A ALA 88.A N ASP 84.A O no hydrogen 2.906 N/A ARG 89.A N ILE 85.A O no hydrogen 2.926 N/A ARG 89.A NH2 ALA 96.A OXT no hydrogen 2.588 N/A ARG 90.A N GLN 86.A O no hydrogen 2.883 N/A ARG 90.A NH1 ARG 90.A O no hydrogen 2.904 N/A ILE 91.A N LEU 87.A O no hydrogen 2.909 N/A GLY 93.A N ARG 90.A O no hydrogen 3.263 N/A GLU 94.A N ARG 89.A O no hydrogen 3.012 N/A ARG 95.A N ARG 89.A O no hydrogen 3.433 N/A