Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bii_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.655 N/A GLN 6.A N THR 28.A O no hydrogen 2.899 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.462 N/A GLN 8.A N TYR 26.A O no hydrogen 2.923 N/A TYR 10.A N ASN 24.A O no hydrogen 2.928 N/A SER 11.A OG HIS 13.A O no hydrogen 2.605 N/A ARG 12.A N ILE 22.A O no hydrogen 2.764 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.283 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.935 N/A GLY 18.A N PRO 72.A O no hydrogen 3.430 N/A ASN 21.A N PHE 70.A O no hydrogen 2.668 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.918 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.510 N/A LEU 23.A N THR 68.A O no hydrogen 2.873 N/A ASN 24.A N TYR 10.A O no hydrogen 2.584 N/A CYS 25.A N ALA 66.A O no hydrogen 2.827 N/A TYR 26.A N GLN 8.A O no hydrogen 2.798 N/A VAL 27.A N ILE 64.A O no hydrogen 2.899 N/A THR 28.A N GLN 6.A O no hydrogen 2.971 N/A PHE 30.A N PHE 62.A O no hydrogen 3.085 N/A HIS 31.A N LYS 3.A O no hydrogen 3.143 N/A GLU 36.A N LYS 83.A O no hydrogen 2.748 N/A GLN 38.A N ARG 81.A O no hydrogen 3.006 N/A LEU 40.A N ALA 79.A O no hydrogen 2.912 N/A LYS 41.A N LYS 44.A O no hydrogen 2.612 N/A ASN 42.A N THR 77.A O no hydrogen 2.753 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.707 N/A LYS 44.A N LYS 41.A O no hydrogen 2.605 N/A ILE 46.A N MET 39.A O no hydrogen 2.731 N/A LYS 48.A NZ GLU 69.A OE2 no hydrogen 3.202 N/A GLU 50.A N HIS 67.A O no hydrogen 2.811 N/A SER 52.A N LEU 65.A O no hydrogen 2.917 N/A SER 52.A OG ASP 53.A OD2 no hydrogen 2.667 N/A SER 55.A OG PHE 56.A O no hydrogen 3.349 N/A PHE 56.A N SER 55.A OG no hydrogen 2.504 N/A SER 57.A N SER 61.A O no hydrogen 2.902 N/A TRP 60.A N SER 57.A O no hydrogen 2.602 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.746 N/A SER 61.A OG GLN 29.A OE1 no hydrogen 2.757 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.443 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.052 N/A PHE 62.A N PHE 30.A O no hydrogen 2.952 N/A TYR 63.A N SER 55.A O no hydrogen 3.251 N/A ILE 64.A N VAL 27.A O no hydrogen 2.745 N/A LEU 65.A N SER 52.A O no hydrogen 2.791 N/A ALA 66.A N CYS 25.A O no hydrogen 2.947 N/A HIS 67.A N GLU 50.A O no hydrogen 2.778 N/A THR 68.A N LEU 23.A O no hydrogen 3.158 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.550 N/A PHE 70.A N ASN 21.A O no hydrogen 2.877 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.039 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.963 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.140 N/A ALA 79.A N LEU 40.A O no hydrogen 2.992 N/A CYS 80.A N VAL 93.A O no hydrogen 2.846 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.701 N/A ARG 81.A N GLN 38.A O no hydrogen 2.756 N/A ARG 81.A NE GLN 38.A OE1 no hydrogen 2.696 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 2.493 N/A VAL 82.A N LYS 91.A O no hydrogen 2.837 N/A LYS 83.A N GLU 36.A O no hydrogen 2.731 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.678 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.061 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.220 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.678 N/A MET 87.A N HIS 84.A O no hydrogen 3.002 N/A LYS 91.A N VAL 82.A O no hydrogen 2.905 N/A VAL 93.A N CYS 80.A O no hydrogen 2.771 N/A TRP 95.A N TYR 78.A O no hydrogen 2.930 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.577 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.569 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.212 N/A