Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ TYR 82.A OH no hydrogen 2.348 N/A ARG 8.A N PRO 4.A O no hydrogen 2.951 N/A ILE 9.A N LYS 5.A O no hydrogen 2.882 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.668 N/A LEU 15.A N ILE 11.A O no hydrogen 2.948 N/A PHE 16.A N TYR 12.A O no hydrogen 2.891 N/A LYS 17.A N GLU 13.A O no hydrogen 2.874 N/A GLU 18.A N LEU 14.A O no hydrogen 3.002 N/A GLY 19.A N LEU 15.A O no hydrogen 2.851 N/A MET 21.A N TRP 69.A O no hydrogen 2.942 N/A ALA 23.A N PHE 67.A O no hydrogen 2.961 N/A LYS 25.A N ARG 65.A O no hydrogen 3.122 N/A MET 29.A N VAL 27.A O no hydrogen 2.902 N/A LYS 31.A NZ ASN 39.A OD1 no hydrogen 2.279 N/A HIS 32.A N VAL 40.A O no hydrogen 3.175 N/A GLU 34.A N HIS 32.A ND1 no hydrogen 2.997 N/A LYS 38.A NZ ASP 37.A OD2 no hydrogen 2.975 N/A ASN 42.A ND2 LYS 24.A O no hydrogen 2.947 N/A ASN 42.A ND2 ASP 26.A OD1 no hydrogen 2.989 N/A VAL 45.A N PRO 41.A O no hydrogen 3.029 N/A MET 46.A N ASN 42.A O no hydrogen 2.899 N/A LYS 47.A N LEU 43.A O no hydrogen 2.912 N/A ALA 48.A N HIS 44.A O no hydrogen 2.926 N/A MET 49.A N VAL 45.A O no hydrogen 2.981 N/A GLN 50.A N MET 46.A O no hydrogen 2.865 N/A SER 51.A OG ALA 48.A O no hydrogen 2.420 N/A LEU 52.A N ALA 48.A O no hydrogen 2.980 N/A LYS 53.A N MET 49.A O no hydrogen 2.893 N/A SER 54.A N GLN 50.A O no hydrogen 2.872 N/A SER 54.A OG GLN 50.A O no hydrogen 3.437 N/A SER 54.A OG SER 51.A O no hydrogen 2.619 N/A ARG 55.A N SER 51.A O no hydrogen 2.927 N/A GLY 56.A N LEU 52.A O no hydrogen 2.943 N/A TYR 57.A N LEU 52.A O no hydrogen 3.110 N/A LYS 59.A N TYR 70.A O no hydrogen 2.878 N/A GLN 61.A N TYR 68.A O no hydrogen 2.926 N/A ALA 63.A N HIS 66.A O no hydrogen 2.735 N/A PHE 67.A N ALA 23.A O no hydrogen 2.849 N/A TYR 68.A N GLN 61.A O no hydrogen 2.875 N/A TRP 69.A N MET 21.A O no hydrogen 2.887 N/A TYR 70.A N LYS 59.A O no hydrogen 2.916 N/A LEU 71.A N GLY 19.A O no hydrogen 3.310 N/A THR 72.A N TYR 57.A O no hydrogen 3.029 N/A THR 72.A OG1 TYR 57.A O no hydrogen 2.371 N/A THR 72.A OG1 GLU 74.A OE2 no hydrogen 3.109 N/A GLY 75.A N THR 72.A OG1 no hydrogen 3.274 N/A ILE 76.A N THR 72.A O no hydrogen 2.936 N/A ILE 76.A N ASN 73.A O no hydrogen 3.104 N/A GLN 77.A N GLU 74.A O no hydrogen 3.323 N/A LEU 79.A N GLY 75.A O no hydrogen 2.911 N/A ARG 80.A N ILE 76.A O no hydrogen 2.868 N/A ARG 80.A NH1 ILE 89.A O no hydrogen 2.344 N/A ASP 81.A N GLN 77.A O no hydrogen 2.928 N/A TYR 82.A N TYR 78.A O no hydrogen 2.902 N/A LEU 83.A N LEU 79.A O no hydrogen 2.900 N/A LEU 94.A N PRO 91.A O no hydrogen 3.030 N/A ARG 95.A N PRO 91.A O no hydrogen 2.903 N/A ARG 95.A NE ARG 95.A O no hydrogen 3.260 N/A