Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.918 N/A GLN 6.A N ASN 2.A O no hydrogen 2.946 N/A LEU 7.A N ILE 3.A O no hydrogen 2.979 N/A GLU 8.A N ILE 4.A O no hydrogen 2.885 N/A GLN 9.A N LYS 5.A O no hydrogen 2.958 N/A GLU 10.A N GLN 6.A O no hydrogen 2.898 N/A GLN 11.A N GLU 8.A O no hydrogen 2.867 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.428 N/A MET 12.A N GLU 8.A O no hydrogen 2.991 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.998 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.191 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.280 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.517 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.288 N/A GLY 22.A N VAL 46.A O no hydrogen 2.798 N/A ASP 23.A N ARG 20.A O no hydrogen 3.073 N/A THR 24.A N ARG 87.A O no hydrogen 3.028 N/A VAL 25.A N GLY 44.A O no hydrogen 3.005 N/A GLU 26.A N SER 84.A O no hydrogen 2.897 N/A VAL 27.A N PHE 42.A O no hydrogen 2.801 N/A LYS 28.A N SER 82.A O no hydrogen 2.883 N/A LYS 28.A NZ GLU 26.A OE1 no hydrogen 3.569 N/A VAL 29.A N GLN 40.A O no hydrogen 2.969 N/A TRP 30.A N VAL 79.A O no hydrogen 2.934 N/A TRP 30.A NE1 ASP 81.A OD2 no hydrogen 2.318 N/A VAL 31.A N ARG 38.A O no hydrogen 2.798 N/A LYS 36.A N GLU 33.A O no hydrogen 3.225 N/A ARG 38.A N VAL 31.A O no hydrogen 2.944 N/A GLN 40.A N VAL 29.A O no hydrogen 2.947 N/A PHE 42.A N VAL 27.A O no hydrogen 2.995 N/A GLY 44.A N VAL 25.A O no hydrogen 2.950 N/A VAL 45.A N ARG 61.A O no hydrogen 2.919 N/A VAL 46.A N ASP 23.A O no hydrogen 2.743 N/A ILE 47.A N THR 59.A O no hydrogen 2.907 N/A ARG 50.A N ALA 57.A O no hydrogen 2.862 N/A ARG 52.A N SER 56.A OG no hydrogen 3.165 N/A ARG 52.A NE ASN 51.A O no hydrogen 3.096 N/A HIS 55.A N ARG 52.A O no hydrogen 2.939 N/A SER 56.A N GLY 53.A O no hydrogen 3.093 N/A SER 56.A OG GLY 53.A O no hydrogen 2.380 N/A ALA 57.A N ARG 50.A O no hydrogen 2.893 N/A PHE 58.A N PHE 73.A O no hydrogen 2.937 N/A THR 59.A N ALA 48.A O no hydrogen 2.885 N/A VAL 60.A N ARG 71.A O no hydrogen 2.889 N/A ARG 61.A N VAL 45.A O no hydrogen 2.855 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 3.100 N/A LYS 62.A N VAL 69.A O no hydrogen 2.901 N/A SER 64.A N GLU 67.A O no hydrogen 2.996 N/A GLU 67.A N SER 64.A O no hydrogen 2.605 N/A VAL 69.A N LYS 62.A O no hydrogen 2.883 N/A ARG 71.A N VAL 60.A O no hydrogen 2.905 N/A PHE 73.A N PHE 58.A O no hydrogen 2.878 N/A THR 75.A N SER 56.A O no hydrogen 2.914 N/A SER 77.A N GLN 74.A O no hydrogen 3.016 N/A VAL 80.A N SER 77.A O no hydrogen 3.042 N/A SER 82.A N LYS 28.A O no hydrogen 2.999 N/A SER 82.A OG ASP 81.A O no hydrogen 2.754 N/A SER 82.A OG ASP 81.A OD1 no hydrogen 2.725 N/A SER 84.A N GLU 26.A O no hydrogen 2.965 N/A SER 84.A OG GLU 26.A OE2 no hydrogen 3.016 N/A ARG 87.A N THR 24.A O no hydrogen 3.235 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.207 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.087 N/A ALA 90.A N LYS 110.A O no hydrogen 2.658 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.102 N/A LEU 96.A N ILE 47.A O no hydrogen 2.733 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 3.078 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.554 N/A ARG 102.A N LEU 99.A O no hydrogen 3.204 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 2.828 N/A THR 103.A OG1 ARG 102.A O no hydrogen 2.643 N/A ALA 107.A N GLY 104.A O no hydrogen 3.133 N/A ARG 108.A NE LYS 105.A O no hydrogen 3.007 N/A LYS 110.A NZ GLU 111.A O no hydrogen 3.117 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.730 N/A ARG 112.A N ARG 88.A O no hydrogen 2.978 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.321 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.754 N/A