Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgp_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 65.A OE2 no hydrogen 2.884 N/A LYS 2.A NZ GLU 72.A OE1 no hydrogen 2.953 N/A LYS 2.A NZ GLU 74.A OE1 no hydrogen 2.863 N/A LYS 2.A NZ GLU 74.A OE2 no hydrogen 2.970 N/A THR 5.A OG1 LEU 7.A O no hydrogen 3.242 N/A THR 5.A OG1 LEU 10.A O no hydrogen 2.823 N/A GLY 6.A N THR 4.A OG1 no hydrogen 3.182 N/A LEU 10.A N LEU 7.A O no hydrogen 3.358 N/A HIS 17.A NE2 GLU 58.A O no hydrogen 3.118 N/A LEU 20.A N PRO 16.A O no hydrogen 2.981 N/A THR 21.A N HIS 17.A O no hydrogen 2.898 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.367 N/A ILE 22.A N GLU 18.A O no hydrogen 2.932 N/A LEU 23.A N ARG 19.A O no hydrogen 2.978 N/A TYR 24.A N LEU 20.A O no hydrogen 2.918 N/A THR 25.A N THR 21.A O no hydrogen 2.941 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.874 N/A THR 25.A OG1 ILE 22.A O no hydrogen 2.937 N/A LYS 26.A N ILE 22.A O no hydrogen 2.928 N/A THR 27.A N LEU 23.A O no hydrogen 2.941 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.754 N/A LEU 28.A N TYR 24.A O no hydrogen 2.942 N/A ASP 29.A N THR 25.A O no hydrogen 2.901 N/A ILE 30.A N LYS 26.A O no hydrogen 2.950 N/A LEU 31.A N THR 27.A O no hydrogen 2.905 N/A LYS 32.A N LEU 28.A O no hydrogen 2.995 N/A HIS 33.A N ILE 30.A O no hydrogen 3.333 N/A PHE 34.A N LEU 31.A O no hydrogen 3.314 N/A ALA 38.A N PRO 35.A O no hydrogen 3.156 N/A TYR 40.A OH GLU 83.A OE2 no hydrogen 2.538 N/A ARG 41.A NH1 PHE 34.A O no hydrogen 2.907 N/A LYS 42.A N ALA 38.A O no hydrogen 2.984 N/A TYR 43.A N ALA 39.A O no hydrogen 2.936 N/A THR 44.A N TYR 40.A O no hydrogen 2.908 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.331 N/A GLU 45.A N ARG 41.A O no hydrogen 2.896 N/A GLN 46.A N LYS 42.A O no hydrogen 3.004 N/A ILE 47.A N TYR 43.A O no hydrogen 2.967 N/A THR 48.A N THR 44.A O no hydrogen 2.908 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.803 N/A ASN 49.A N GLU 45.A O no hydrogen 2.887 N/A GLU 50.A N GLN 46.A O no hydrogen 3.002 N/A LYS 51.A N ILE 47.A O no hydrogen 2.998 N/A LEU 52.A N THR 48.A O no hydrogen 2.878 N/A ASP 53.A N ASN 49.A O no hydrogen 2.884 N/A MET 54.A N GLU 50.A O no hydrogen 2.996 N/A VAL 55.A N LYS 51.A O no hydrogen 2.919 N/A LYS 56.A N LEU 52.A O no hydrogen 2.932 N/A ALA 57.A N ASP 53.A O no hydrogen 2.901 N/A GLU 58.A N MET 54.A O no hydrogen 2.965 N/A LEU 64.A N ASP 60.A O no hydrogen 2.884 N/A GLU 65.A N VAL 61.A O no hydrogen 2.896 N/A ALA 66.A N LYS 62.A O no hydrogen 2.964 N/A LEU 67.A N LYS 63.A O no hydrogen 2.915 N/A LEU 68.A N LEU 64.A O no hydrogen 2.863 N/A GLN 69.A N GLU 65.A O no hydrogen 2.953 N/A VAL 73.A N GLU 65.A OE2 no hydrogen 2.841 N/A VAL 76.A N GLU 72.A O no hydrogen 2.954 N/A ILE 77.A N VAL 73.A O no hydrogen 2.884 N/A LEU 78.A N GLU 74.A O no hydrogen 2.939 N/A GLN 79.A N GLU 75.A O no hydrogen 2.907 N/A ALA 80.A N VAL 76.A O no hydrogen 2.890 N/A GLU 81.A N ILE 77.A O no hydrogen 2.987 N/A LYS 82.A N LEU 78.A O no hydrogen 2.963 N/A GLU 83.A N GLN 79.A O no hydrogen 2.877 N/A LEU 84.A N ALA 80.A O no hydrogen 2.958 N/A SER 85.A N GLU 81.A O no hydrogen 2.965 N/A SER 85.A OG GLU 81.A O no hydrogen 3.037 N/A LEU 86.A N LYS 82.A O no hydrogen 2.915 N/A ALA 87.A N GLU 83.A O no hydrogen 2.880 N/A ARG 88.A N LEU 84.A O no hydrogen 3.016 N/A LYS 89.A N SER 85.A O no hydrogen 2.967 N/A MET 90.A N LEU 86.A O no hydrogen 2.814 N/A LEU 91.A N ALA 87.A O no hydrogen 2.932 N/A LEU 91.A N ARG 88.A O no hydrogen 3.168 N/A LYS 92.A N ARG 88.A O no hydrogen 3.008 N/A TRP 93.A N LYS 89.A O no hydrogen 2.876 N/A GLU 97.A N LYS 94.A O no hydrogen 3.334 N/A GLN 107.A N PRO 104.A O no hydrogen 3.184 N/A LYS 109.A NZ PRO 111.A O no hydrogen 3.137 N/A