Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ARG 6.A O no hydrogen 2.587 N/A LYS 11.A NZ GLY 85.A O no hydrogen 3.028 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.747 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.478 N/A ASN 17.A ND2 ILE 94.A O no hydrogen 3.213 N/A SER 27.A N GLU 102.A OE2 no hydrogen 2.907 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.163 N/A GLY 29.A N GLU 102.A OE1 no hydrogen 3.013 N/A SER 30.A N MET 103.A O no hydrogen 2.913 N/A PHE 31.A N MET 103.A O no hydrogen 2.967 N/A GLY 32.A N VAL 129.A O no hydrogen 2.865 N/A LEU 33.A N TYR 101.A O no hydrogen 2.916 N/A LYS 34.A N THR 127.A O no hydrogen 2.897 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.291 N/A ALA 35.A N LYS 98.A O no hydrogen 2.878 N/A VAL 36.A N LYS 125.A O no hydrogen 2.892 N/A GLY 37.A N LYS 125.A O no hydrogen 3.238 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.919 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.487 N/A GLY 39.A N ILE 94.A O no hydrogen 3.086 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.179 N/A ALA 43.A N TRP 90.A O no hydrogen 2.943 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.258 N/A ILE 46.A N THR 42.A O no hydrogen 2.948 N/A GLU 47.A N ALA 43.A O no hydrogen 2.899 N/A ALA 48.A N ARG 44.A O no hydrogen 2.904 N/A ALA 49.A N GLN 45.A O no hydrogen 2.937 N/A ARG 50.A N ILE 46.A O no hydrogen 2.954 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 3.499 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.328 N/A ARG 51.A N GLU 47.A O no hydrogen 2.875 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.986 N/A ALA 52.A N ALA 48.A O no hydrogen 2.975 N/A MET 53.A N ALA 49.A O no hydrogen 2.925 N/A THR 54.A N ARG 50.A O no hydrogen 2.867 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.977 N/A ARG 55.A N ARG 51.A O no hydrogen 2.935 N/A ALA 56.A N ALA 52.A O no hydrogen 2.913 N/A VAL 57.A N MET 53.A O no hydrogen 2.987 N/A LYS 58.A NZ ALA 56.A O no hydrogen 2.922 N/A ARG 59.A N THR 54.A O no hydrogen 3.450 N/A GLN 60.A N VAL 57.A O no hydrogen 3.305 N/A LYS 62.A N ASP 104.A O no hydrogen 2.869 N/A TRP 64.A N GLU 102.A O no hydrogen 2.874 N/A ARG 66.A N LEU 100.A O no hydrogen 2.876 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.035 N/A LYS 71.A N VAL 91.A O no hydrogen 3.051 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.418 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.274 N/A ILE 73.A N TYR 89.A O no hydrogen 2.807 N/A GLU 75.A N ASN 86.A O no hydrogen 3.082 N/A LYS 76.A NZ GLY 81.A O no hydrogen 3.139 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.533 N/A GLU 88.A N ILE 73.A O no hydrogen 2.973 N/A TYR 89.A N ILE 73.A O no hydrogen 3.334 N/A VAL 91.A N LYS 71.A O no hydrogen 2.966 N/A ALA 92.A N LEU 41.A O no hydrogen 3.196 N/A ILE 94.A N GLY 39.A O no hydrogen 2.591 N/A GLN 95.A NE2 ASN 17.A OD1 no hydrogen 2.961 N/A GLY 97.A N ALA 35.A O no hydrogen 2.707 N/A LYS 98.A N GLN 95.A O no hydrogen 3.137 N/A LYS 98.A NZ GLN 22.A O no hydrogen 3.320 N/A LEU 100.A N LEU 33.A O no hydrogen 2.861 N/A TYR 101.A OH ILE 46.A O no hydrogen 2.397 N/A GLU 102.A N TRP 64.A O no hydrogen 2.900 N/A MET 103.A N PHE 31.A O no hydrogen 2.862 N/A ASP 104.A N LYS 62.A O no hydrogen 2.943 N/A ALA 111.A N PRO 107.A O no hydrogen 2.890 N/A ARG 112.A N GLU 108.A O no hydrogen 2.877 N/A GLU 113.A N GLU 109.A O no hydrogen 2.953 N/A ALA 114.A N LEU 110.A O no hydrogen 2.888 N/A PHE 115.A N ALA 111.A O no hydrogen 2.854 N/A LYS 116.A N ARG 112.A O no hydrogen 2.866 N/A LEU 117.A N GLU 113.A O no hydrogen 2.946 N/A ALA 118.A N ALA 114.A O no hydrogen 2.920 N/A ALA 119.A N PHE 115.A O no hydrogen 2.822 N/A ALA 120.A N LYS 116.A O no hydrogen 2.987 N/A LYS 121.A N ALA 118.A O no hydrogen 2.873 N/A LEU 122.A N ALA 119.A O no hydrogen 3.130 N/A THR 127.A N LYS 34.A O no hydrogen 2.876 N/A VAL 129.A N GLY 32.A O no hydrogen 2.916 N/A LYS 131.A N SER 30.A O no hydrogen 2.922 N/A LYS 131.A NZ SER 27.A O no hydrogen 3.414 N/A LYS 131.A NZ PHE 28.A O no hydrogen 2.824 N/A LYS 131.A NZ GLY 29.A O no hydrogen 2.871 N/A THR 132.A OG1 MET 134.A O no hydrogen 3.347 N/A