Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASP 8.A OD1 no hydrogen 2.882 N/A GLN 4.A NE2 ASP 8.A OD2 no hydrogen 3.561 N/A LYS 5.A NZ GLY 20.A O no hydrogen 2.828 N/A LYS 5.A NZ ILE 25.A O no hydrogen 2.937 N/A HIS 6.A N SER 3.A OG no hydrogen 3.117 N/A HIS 6.A NE2 GLU 82.A OE1 no hydrogen 2.678 N/A ARG 7.A N SER 3.A O no hydrogen 3.294 N/A ASP 8.A N GLN 4.A O no hydrogen 3.046 N/A PHE 9.A N LYS 5.A O no hydrogen 3.244 N/A PHE 9.A N HIS 6.A O no hydrogen 2.740 N/A VAL 10.A N HIS 6.A O no hydrogen 2.919 N/A LYS 17.A N MET 14.A O no hydrogen 2.797 N/A LYS 17.A NZ GLU 12.A OE2 no hydrogen 2.957 N/A LYS 17.A NZ PRO 13.A O no hydrogen 3.462 N/A SER 21.A N PRO 18.A O no hydrogen 2.796 N/A SER 21.A OG PRO 18.A O no hydrogen 3.068 N/A LEU 22.A N VAL 19.A O no hydrogen 2.826 N/A ILE 25.A N LEU 22.A O no hydrogen 2.996 N/A GLY 30.A N GLY 26.A O no hydrogen 2.813 N/A LYS 31.A N GLU 27.A O no hydrogen 3.083 N/A LYS 32.A N VAL 28.A O no hydrogen 3.362 N/A LEU 33.A N LEU 29.A O no hydrogen 2.967 N/A GLU 34.A N GLY 30.A O no hydrogen 3.023 N/A GLU 35.A N LYS 31.A O no hydrogen 3.122 N/A ARG 36.A N LYS 32.A O no hydrogen 2.835 N/A ARG 36.A NE THR 65.A O no hydrogen 2.871 N/A GLY 37.A N GLU 34.A O no hydrogen 2.837 N/A LYS 40.A NZ GLU 16.A O no hydrogen 2.556 N/A LYS 40.A NZ GLU 16.A OE1 no hydrogen 3.244 N/A ALA 41.A N LYS 17.A O no hydrogen 3.326 N/A VAL 43.A N LYS 40.A O no hydrogen 2.577 N/A VAL 44.A N LYS 40.A O no hydrogen 3.335 N/A LEU 45.A N ALA 41.A O no hydrogen 2.967 N/A GLY 46.A N TYR 42.A O no hydrogen 2.903 N/A GLN 47.A N VAL 43.A O no hydrogen 3.120 N/A PHE 48.A N VAL 44.A O no hydrogen 2.851 N/A LEU 49.A N LEU 45.A O no hydrogen 2.827 N/A VAL 50.A N GLY 46.A O no hydrogen 2.801 N/A LEU 51.A N GLN 47.A O no hydrogen 2.969 N/A LYS 52.A N LEU 49.A O no hydrogen 2.778 N/A LYS 53.A N PHE 48.A O no hydrogen 2.987 N/A ASP 54.A N LEU 51.A O no hydrogen 2.826 N/A LEU 57.A N ASP 54.A OD2 no hydrogen 2.808 N/A PHE 58.A N ASP 54.A O no hydrogen 2.960 N/A ARG 59.A N GLU 55.A O no hydrogen 2.851 N/A ARG 59.A NE SER 73.A OG no hydrogen 2.689 N/A ARG 59.A NH1 GLU 55.A OE2 no hydrogen 2.936 N/A ARG 59.A NH2 SER 73.A OG no hydrogen 3.290 N/A GLU 60.A N ASP 56.A O no hydrogen 2.768 N/A TRP 61.A N LEU 57.A O no hydrogen 2.937 N/A LEU 62.A N PHE 58.A O no hydrogen 2.860 N/A LYS 63.A N ARG 59.A O no hydrogen 3.044 N/A ASP 64.A N GLU 60.A O no hydrogen 3.050 N/A THR 65.A N LEU 62.A O no hydrogen 2.721 N/A THR 65.A OG1 TRP 61.A O no hydrogen 2.550 N/A CYS 66.A N LEU 62.A O no hydrogen 2.930 N/A CYS 66.A SG LEU 62.A O no hydrogen 3.653 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 2.794 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 2.816 N/A SER 73.A N ASN 69.A O no hydrogen 2.776 N/A SER 73.A OG ASN 69.A O no hydrogen 3.388 N/A SER 73.A OG ALA 70.A O no hydrogen 3.531 N/A ARG 74.A N ALA 70.A O no hydrogen 3.121 N/A ASP 75.A N LYS 71.A O no hydrogen 2.915 N/A CYS 76.A N GLN 72.A O no hydrogen 2.936 N/A PHE 77.A N SER 73.A O no hydrogen 2.874 N/A GLY 78.A N ARG 74.A O no hydrogen 2.941 N/A CYS 79.A N ASP 75.A O no hydrogen 2.892 N/A LEU 80.A N CYS 76.A O no hydrogen 3.050 N/A ARG 81.A N PHE 77.A O no hydrogen 2.787 N/A GLU 82.A N GLY 78.A O no hydrogen 3.054 N/A TRP 83.A N CYS 79.A O no hydrogen 3.053 N/A TRP 83.A NE1 GLU 12.A O no hydrogen 3.230 N/A CYS 84.A N LEU 80.A O no hydrogen 2.941 N/A CYS 84.A SG LEU 80.A O no hydrogen 3.434 N/A ASP 85.A N ARG 81.A O no hydrogen 3.215 N/A ALA 86.A N TRP 83.A O no hydrogen 2.967 N/A PHE 87.A N TRP 83.A O no hydrogen 2.786 N/A PHE 87.A N CYS 84.A O no hydrogen 3.283 N/A LEU 88.A N CYS 84.A O no hydrogen 2.922 N/A