Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 11.A N PRO 7.A O no hydrogen 2.842 N/A LEU 12.A N GLU 8.A O no hydrogen 2.888 N/A ALA 13.A N TRP 9.A O no hydrogen 2.868 N/A LEU 14.A N ILE 10.A O no hydrogen 2.826 N/A GLY 15.A N TRP 11.A O no hydrogen 2.837 N/A THR 16.A N LEU 12.A O no hydrogen 2.860 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.807 N/A ALA 17.A N ALA 13.A O no hydrogen 2.868 N/A LEU 18.A N LEU 14.A O no hydrogen 2.803 N/A MET 19.A N GLY 15.A O no hydrogen 2.913 N/A GLY 20.A N THR 16.A O no hydrogen 2.859 N/A LEU 21.A N ALA 17.A O no hydrogen 2.842 N/A GLY 22.A N LEU 18.A O no hydrogen 2.927 N/A THR 23.A N MET 19.A O no hydrogen 2.868 N/A THR 23.A OG1 MET 19.A O no hydrogen 2.644 N/A LEU 24.A N GLY 20.A O no hydrogen 2.881 N/A TYR 25.A N LEU 21.A O no hydrogen 3.076 N/A PHE 26.A N GLY 22.A O no hydrogen 2.989 N/A LEU 27.A N THR 23.A O no hydrogen 2.905 N/A VAL 28.A N LEU 24.A O no hydrogen 2.938 N/A LYS 29.A N TYR 25.A O no hydrogen 2.827 N/A GLY 30.A N PHE 26.A O no hydrogen 2.766 N/A MET 31.A N LEU 27.A O no hydrogen 2.868 N/A GLY 32.A N VAL 28.A O no hydrogen 2.851 N/A VAL 33.A N LYS 29.A O no hydrogen 2.829 N/A LYS 38.A NZ ASP 35.A OD1 no hydrogen 2.680 N/A PHE 39.A N ASP 35.A O no hydrogen 2.917 N/A TYR 40.A N ALA 36.A O no hydrogen 2.890 N/A TYR 40.A OH GLY 30.A O no hydrogen 3.421 N/A ALA 41.A N LYS 37.A O no hydrogen 2.910 N/A ILE 42.A N LYS 38.A O no hydrogen 2.873 N/A THR 43.A N PHE 39.A O no hydrogen 2.899 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.633 N/A THR 44.A N TYR 40.A O no hydrogen 2.874 N/A THR 44.A N ALA 41.A O no hydrogen 3.087 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.741 N/A LEU 45.A N ALA 41.A O no hydrogen 2.800 N/A LEU 45.A N ILE 42.A O no hydrogen 2.895 N/A ILE 49.A N LEU 45.A O no hydrogen 2.792 N/A ALA 50.A N VAL 46.A O no hydrogen 3.027 N/A PHE 51.A N PRO 47.A O no hydrogen 2.889 N/A THR 52.A N ALA 48.A O no hydrogen 3.040 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.674 N/A MET 53.A N ILE 49.A O no hydrogen 2.875 N/A TYR 54.A N ALA 50.A O no hydrogen 2.946 N/A LEU 55.A N PHE 51.A O no hydrogen 2.743 N/A SER 56.A N THR 52.A O no hydrogen 2.857 N/A SER 56.A OG THR 52.A O no hydrogen 3.272 N/A SER 56.A OG MET 53.A O no hydrogen 2.647 N/A MET 57.A N MET 53.A O no hydrogen 3.259 N/A LEU 58.A N TYR 54.A O no hydrogen 2.789 N/A LEU 59.A N LEU 55.A O no hydrogen 2.815 N/A GLY 62.A N SER 56.A O no hydrogen 3.428 N/A