Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 28.A OE2 no hydrogen 3.459 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.525 N/A LEU 6.A N PHE 2.A O no hydrogen 3.350 N/A ARG 7.A N SER 3.A O no hydrogen 3.026 N/A CYS 8.A N LYS 4.A O no hydrogen 3.026 N/A MET 9.A N GLU 5.A O no hydrogen 2.997 N/A MET 10.A N LEU 6.A O no hydrogen 2.868 N/A TYR 11.A N ARG 7.A O no hydrogen 3.042 N/A GLY 12.A N CYS 8.A O no hydrogen 2.656 N/A PHE 13.A N MET 9.A O no hydrogen 3.069 N/A PHE 13.A N MET 10.A O no hydrogen 3.246 N/A GLY 14.A N TYR 11.A O no hydrogen 2.989 N/A ASP 15.A N MET 10.A O no hydrogen 2.981 N/A ASN 18.A N ASP 16.A OD2 no hydrogen 2.597 N/A SER 23.A N TYR 20.A O no hydrogen 3.059 N/A VAL 24.A N TYR 20.A O no hydrogen 3.136 N/A ASP 25.A N THR 21.A O no hydrogen 3.157 N/A ILE 26.A N GLU 22.A O no hydrogen 3.365 N/A LEU 27.A N SER 23.A O no hydrogen 3.073 N/A GLU 28.A N VAL 24.A O no hydrogen 3.054 N/A ASP 29.A N ASP 25.A O no hydrogen 2.977 N/A LEU 30.A N ILE 26.A O no hydrogen 3.037 N/A VAL 31.A N LEU 27.A O no hydrogen 2.802 N/A ILE 32.A N GLU 28.A O no hydrogen 2.851 N/A GLU 33.A N ASP 29.A O no hydrogen 2.796 N/A PHE 34.A N LEU 30.A O no hydrogen 2.824 N/A ILE 35.A N VAL 31.A O no hydrogen 2.834 N/A THR 36.A N ILE 32.A O no hydrogen 3.127 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.116 N/A GLU 37.A N GLU 33.A O no hydrogen 3.094 N/A MET 38.A N PHE 34.A O no hydrogen 3.061 N/A THR 39.A N ILE 35.A O no hydrogen 2.832 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.982 N/A HIS 40.A N THR 36.A O no hydrogen 3.041 N/A LYS 41.A N GLU 37.A O no hydrogen 2.864 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 3.326 N/A ALA 42.A N MET 38.A O no hydrogen 2.589 N/A MET 43.A N THR 39.A O no hydrogen 2.833 N/A SER 44.A OG HIS 40.A O no hydrogen 3.280 N/A ILE 45.A N LYS 41.A O no hydrogen 3.294 N/A