Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ejd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.862 N/A VAL 11.A N ALA 22.A O no hydrogen 2.866 N/A ILE 13.A N LYS 20.A O no hydrogen 2.955 N/A LYS 14.A N GLU 65.A O no hydrogen 2.872 N/A ILE 15.A N GLN 18.A O no hydrogen 2.997 N/A GLN 18.A N ILE 15.A O no hydrogen 2.936 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.461 N/A LYS 20.A N ILE 13.A O no hydrogen 2.876 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.235 N/A ALA 22.A N VAL 11.A O no hydrogen 2.950 N/A LEU 23.A N ASN 83.A O no hydrogen 2.818 N/A LEU 24.A N PRO 9.A O no hydrogen 2.931 N/A ASP 25.A N ILE 85.A O no hydrogen 2.915 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.758 N/A ALA 28.A N ASP 25.A O no hydrogen 3.060 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.831 N/A VAL 32.A N ILE 84.A O no hydrogen 2.932 N/A LEU 33.A N LEU 76.A O no hydrogen 2.827 N/A GLU 34.A N.A ASN 83.A OD1 no hydrogen 2.801 N/A GLU 34.A N.B ASN 83.A OD1 no hydrogen 2.801 N/A LYS 43.A N GLN 58.A O no hydrogen 2.994 N/A LYS 45.A N VAL 56.A O no hydrogen 3.073 N/A LYS 45.A NZ.A ASP 30.A OD2.A no hydrogen 2.936 N/A LYS 45.A NZ.A ASP 30.A OD2.B no hydrogen 3.240 N/A ILE 47.A N ILE 54.A O no hydrogen 3.032 N/A GLY 49.A N GLY 52.A O no hydrogen 2.966 N/A GLY 52.A N GLY 49.A O no hydrogen 3.279 N/A ILE 54.A N ILE 47.A O no hydrogen 2.876 N/A VAL 56.A N LYS 45.A O no hydrogen 2.889 N/A ARG 57.A N VAL 77.A O no hydrogen 2.863 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 2.938 N/A ARG 57.A NH2.A TYR 59.A OH no hydrogen 3.177 N/A GLN 58.A N LYS 43.A O no hydrogen 2.790 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.866 N/A TYR 59.A N VAL 75.A O no hydrogen 2.941 N/A ILE 62.A N GLY 73.A O no hydrogen 2.909 N/A ILE 64.A N ALA 71.A O no hydrogen 2.960 N/A GLU 65.A N LYS 14.A O no hydrogen 2.907 N/A ILE 66.A N HIS 69.A O no hydrogen 2.836 N/A CYS 67.A N.A THR 12.A O no hydrogen 2.931 N/A CYS 67.A N.B THR 12.A O no hydrogen 2.960 N/A CYS 67.A SG.A THR 12.A O no hydrogen 4.046 N/A HIS 69.A N ILE 66.A O no hydrogen 2.883 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 2.995 N/A ALA 71.A N ILE 64.A O no hydrogen 2.836 N/A ILE 72.A N GLN 92.A OE1.B no hydrogen 3.043 N/A GLY 73.A N ILE 62.A O no hydrogen 3.004 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.818 N/A VAL 75.A N TYR 59.A O no hydrogen 2.893 N/A LEU 76.A N THR 31.A O no hydrogen 2.905 N/A VAL 77.A N ARG 57.A O no hydrogen 2.875 N/A GLY 78.A N LEU 33.A O no hydrogen 2.958 N/A THR 80.A N GLY 78.A O no hydrogen 2.852 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.703 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.318 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.009 N/A ILE 84.A N VAL 32.A O no hydrogen 2.844 N/A ILE 85.A N LEU 23.A O no hydrogen 2.854 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.014 N/A ARG 87.A N ALA 28.A O no hydrogen 2.849 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.844 N/A ASN 88.A N ASP 29.A O no hydrogen 3.294 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.890 N/A LEU 89.A N GLY 86.A O no hydrogen 3.055 N/A LEU 90.A N GLY 86.A O no hydrogen 2.991 N/A THR 91.A N ARG 87.A O no hydrogen 3.053 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.063 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.317 N/A GLN 92.A N LEU 89.A O no hydrogen 2.972 N/A GLN 92.A NE2.B ILE 72.A O no hydrogen 2.475 N/A GLN 92.A NE2.B ASN 88.A O no hydrogen 3.654 N/A ILE 93.A N LEU 90.A O no hydrogen 3.328 N/A GLY 94.A N THR 91.A O no hydrogen 3.156 N/A CYS 95.A N LEU 90.A O no hydrogen 3.101 N/A ASN 98.A ND2 THR 96.A O no hydrogen 3.349 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.935 N/A