Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 4.A O no hydrogen 3.500 N/A ALA 8.A N PRO 5.A O no hydrogen 3.168 N/A ARG 10.A N SER 6.A O no hydrogen 2.873 N/A GLU 11.A N THR 7.A O no hydrogen 3.004 N/A GLU 11.A N ALA 8.A O no hydrogen 2.976 N/A LEU 12.A N ALA 8.A O no hydrogen 3.154 N/A ILE 13.A N LEU 9.A O no hydrogen 2.861 N/A GLU 14.A N ARG 10.A O no hydrogen 3.196 N/A GLU 15.A N GLU 11.A O no hydrogen 3.077 N/A LEU 16.A N LEU 12.A O no hydrogen 3.255 N/A VAL 17.A N ILE 13.A O no hydrogen 3.005 N/A ASN 18.A N GLU 14.A O no hydrogen 2.890 N/A ILE 19.A N GLU 15.A O no hydrogen 2.622 N/A THR 20.A N LEU 16.A O no hydrogen 2.723 N/A GLY 27.A N LEU 24.A O no hydrogen 3.208 N/A SER 28.A N CYS 25.A O no hydrogen 3.261 N/A SER 28.A OG CYS 25.A O no hydrogen 3.195 N/A VAL 30.A N ILE 76.A O no hydrogen 2.732 N/A SER 32.A OG THR 74.A OG1 no hydrogen 2.741 N/A LEU 42.A N TYR 38.A O no hydrogen 3.088 N/A GLU 43.A N CYS 39.A O no hydrogen 2.832 N/A SER 44.A OG TRP 31.A O no hydrogen 2.554 N/A LEU 45.A N LEU 42.A O no hydrogen 2.884 N/A ILE 46.A N LEU 42.A O no hydrogen 3.034 N/A VAL 48.A N LEU 45.A O no hydrogen 2.734 N/A ILE 54.A N CYS 51.A O no hydrogen 3.233 N/A GLU 55.A N SER 52.A O no hydrogen 3.274 N/A GLN 58.A N ILE 54.A O no hydrogen 3.347 N/A GLN 58.A NE2 LEU 45.A O no hydrogen 3.340 N/A ARG 59.A N GLU 55.A O no hydrogen 3.118 N/A MET 60.A N LYS 56.A O no hydrogen 2.765 N/A LEU 61.A N THR 57.A O no hydrogen 2.734 N/A SER 62.A N GLN 58.A O no hydrogen 2.894 N/A SER 62.A OG GLN 58.A O no hydrogen 3.422 N/A SER 62.A OG ARG 59.A O no hydrogen 2.573 N/A GLY 63.A N MET 60.A O no hydrogen 3.184 N/A PHE 64.A N LEU 61.A O no hydrogen 3.062 N/A CYS 65.A SG PRO 66.A O no hydrogen 3.529 N/A THR 74.A OG1 SER 32.A OG no hydrogen 2.741 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.564 N/A PHE 81.A N GLU 77.A O no hydrogen 2.849 N/A VAL 82.A N VAL 78.A O no hydrogen 2.714 N/A LYS 83.A N ALA 79.A O no hydrogen 2.717 N/A ASP 84.A N GLN 80.A O no hydrogen 3.249 N/A LEU 85.A N PHE 81.A O no hydrogen 3.044 N/A LEU 86.A N VAL 82.A O no hydrogen 2.765 N/A HIS 88.A N LEU 85.A O no hydrogen 2.930 N/A LEU 89.A N LEU 85.A O no hydrogen 3.094 N/A LYS 90.A N LEU 86.A O no hydrogen 3.100 N/A LYS 91.A N LEU 87.A O no hydrogen 3.286 N/A LYS 91.A NZ GLU 95.A OE2 no hydrogen 2.712 N/A LEU 92.A N HIS 88.A O no hydrogen 3.135 N/A PHE 93.A N LEU 89.A O no hydrogen 2.837 N/A ARG 94.A N LYS 90.A O no hydrogen 2.906 N/A GLU 95.A N LYS 91.A O no hydrogen 2.880 N/A GLY 96.A N PHE 93.A O no hydrogen 3.174 N/A GLN 97.A N LEU 92.A O no hydrogen 3.030 N/A