Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TYR 6.A O no hydrogen 3.063 N/A ARG 7.A N TYR 33.A OH no hydrogen 2.612 N/A ARG 8.A N TYR 33.A OH no hydrogen 2.875 N/A SER 16.A N THR 14.A OG1 no hydrogen 3.245 N/A SER 16.A OG SER 16.A O no hydrogen 2.531 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.364 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 3.044 N/A LYS 18.A NZ THR 14.A O no hydrogen 2.964 N/A ARG 20.A N LEU 32.A O no hydrogen 3.095 N/A SER 22.A N VAL 30.A O no hydrogen 3.132 N/A SER 22.A OG VAL 30.A O no hydrogen 2.798 N/A THR 24.A N ARG 28.A O no hydrogen 2.805 N/A THR 24.A OG1 PRO 25.A O no hydrogen 3.419 N/A THR 24.A OG1 ARG 28.A O no hydrogen 3.481 N/A ASN 27.A N THR 24.A O no hydrogen 2.786 N/A ILE 29.A N GLN 2.A OE1 no hydrogen 3.336 N/A VAL 30.A N SER 22.A O no hydrogen 2.971 N/A THR 34.A N LYS 18.A O no hydrogen 2.971 N/A THR 34.A OG1 LYS 18.A O no hydrogen 3.179 N/A LYS 36.A NZ ALA 15.A O no hydrogen 2.670 N/A ALA 44.A N SER 80.A O no hydrogen 3.197 N/A CYS 45.A N SER 43.A OG no hydrogen 3.216 N/A GLY 46.A N SER 43.A O no hydrogen 3.430 N/A ARG 51.A NH1 ALA 40.A O no hydrogen 2.918 N/A ARG 59.A NH2 VAL 37.A O no hydrogen 3.206 N/A VAL 62.A N ARG 59.A O no hydrogen 3.056 N/A MET 64.A N LYS 61.A O no hydrogen 3.429 N/A ARG 65.A N VAL 62.A O no hydrogen 2.824 N/A LYS 71.A N LYS 68.A O no hydrogen 3.277 N/A LYS 71.A NZ LEU 63.A O no hydrogen 2.424 N/A HIS 72.A N THR 69.A O no hydrogen 3.271 N/A SER 80.A N TYR 77.A O no hydrogen 3.095 N/A MET 81.A N TYR 77.A O no hydrogen 3.122 N/A VAL 86.A N CYS 82.A O no hydrogen 2.990 N/A ARG 87.A N ALA 83.A O no hydrogen 3.059 N/A ASP 88.A N LYS 84.A O no hydrogen 2.917 N/A ARG 89.A N CYS 85.A O no hydrogen 2.937 N/A ILE 90.A N VAL 86.A O no hydrogen 3.300 N/A ARG 92.A N ASP 88.A O no hydrogen 3.013 N/A ARG 92.A NE ASP 88.A OD2 no hydrogen 3.224 N/A ALA 93.A N ARG 89.A O no hydrogen 2.778 N/A PHE 94.A N ILE 90.A O no hydrogen 2.847 N/A LEU 95.A N LYS 91.A O no hydrogen 2.836 N/A ILE 96.A N ARG 92.A O no hydrogen 3.131 N/A GLU 97.A N ALA 93.A O no hydrogen 3.060 N/A GLU 98.A N PHE 94.A O no hydrogen 3.114 N/A GLN 99.A N LEU 95.A O no hydrogen 2.813 N/A LYS 100.A N ILE 96.A O no hydrogen 2.905 N/A ILE 101.A N GLU 97.A O no hydrogen 2.907 N/A VAL 102.A N GLU 98.A O no hydrogen 2.937 N/A VAL 103.A N LYS 100.A O no hydrogen 2.804 N/A