Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2psu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.727 N/A VAL 11.A N ALA 22.A O no hydrogen 2.876 N/A ILE 13.A N LYS 20.A O no hydrogen 2.707 N/A ARG 14.A N GLU 65.A O no hydrogen 2.906 N/A ILE 15.A N GLN 18.A O.A no hydrogen 2.890 N/A ILE 15.A N GLN 18.A O.B no hydrogen 2.868 N/A GLN 18.A N.A ILE 15.A O no hydrogen 2.814 N/A GLN 18.A N.B ILE 15.A O no hydrogen 2.805 N/A LYS 20.A N ILE 13.A O no hydrogen 2.933 N/A ALA 22.A N VAL 11.A O no hydrogen 2.930 N/A LEU 23.A N ASN 83.A O no hydrogen 2.822 N/A LEU 24.A N PRO 9.A O no hydrogen 2.965 N/A ASP 25.A N ILE 85.A O no hydrogen 2.979 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.128 N/A ALA 28.A N ASP 25.A O no hydrogen 3.104 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.791 N/A VAL 32.A N ILE 84.A O no hydrogen 3.036 N/A LEU 33.A N LEU 76.A O no hydrogen 2.721 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.792 N/A LYS 43.A N GLN 58.A O no hydrogen 3.108 N/A LYS 45.A N VAL 56.A O no hydrogen 2.980 N/A ILE 47.A N ILE 54.A O no hydrogen 3.068 N/A GLY 49.A N GLY 52.A O no hydrogen 2.895 N/A ILE 54.A N ILE 47.A O no hydrogen 2.894 N/A VAL 56.A N LYS 45.A O no hydrogen 2.839 N/A ARG 57.A N VAL 77.A O no hydrogen 2.891 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.074 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.886 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.762 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.380 N/A GLN 58.A N LYS 43.A O no hydrogen 2.866 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.783 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.439 N/A TYR 59.A N VAL 75.A O no hydrogen 2.824 N/A ILE 62.A N GLY 73.A O no hydrogen 2.779 N/A ILE 64.A N ALA 71.A O no hydrogen 2.850 N/A GLU 65.A N ARG 14.A O no hydrogen 2.987 N/A ILE 66.A N HIS 69.A O no hydrogen 2.700 N/A CYS 67.A N THR 12.A O no hydrogen 3.165 N/A HIS 69.A N ILE 66.A O no hydrogen 2.996 N/A ALA 71.A N ILE 64.A O no hydrogen 2.827 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.796 N/A GLY 73.A N ILE 62.A O no hydrogen 3.027 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.096 N/A VAL 75.A N TYR 59.A O no hydrogen 2.823 N/A LEU 76.A N THR 31.A O no hydrogen 2.877 N/A VAL 77.A N ARG 57.A O no hydrogen 2.923 N/A GLY 78.A N LEU 33.A O no hydrogen 3.022 N/A THR 80.A N GLY 78.A O no hydrogen 2.837 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.680 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.860 N/A ILE 84.A N VAL 32.A O no hydrogen 2.862 N/A ILE 85.A N LEU 23.A O no hydrogen 2.739 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.997 N/A ARG 87.A N ALA 28.A O no hydrogen 2.775 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.903 N/A ASN 88.A N ASP 29.A O no hydrogen 3.229 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.892 N/A LEU 89.A N GLY 86.A O no hydrogen 3.093 N/A LEU 90.A N GLY 86.A O no hydrogen 3.020 N/A THR 91.A N ARG 87.A O no hydrogen 3.022 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.923 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.142 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.849 N/A ILE 93.A N LEU 89.A O no hydrogen 3.175 N/A GLY 94.A N THR 91.A O no hydrogen 3.170 N/A CYS 95.A N.A LEU 90.A O no hydrogen 2.990 N/A CYS 95.A N.B LEU 90.A O no hydrogen 2.981 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.953 N/A