Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bh9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 2.A OG no hydrogen 2.980 N/A LEU 6.A N SER 2.A O no hydrogen 3.213 N/A ASN 7.A N GLU 3.A O no hydrogen 2.757 N/A ARG 8.A N GLU 4.A O no hydrogen 2.637 N/A TYR 9.A N GLN 5.A O no hydrogen 2.839 N/A GLU 10.A N LEU 6.A O no hydrogen 3.011 N/A MET 11.A N ASN 7.A O no hydrogen 3.311 N/A TYR 12.A N ARG 8.A O no hydrogen 3.064 N/A ARG 13.A N TYR 9.A O no hydrogen 2.674 N/A ARG 13.A NH2 GLU 10.A OE1 no hydrogen 2.457 N/A ARG 14.A N GLU 10.A O no hydrogen 2.847 N/A SER 15.A N MET 11.A O no hydrogen 2.696 N/A SER 15.A OG MET 11.A O no hydrogen 3.242 N/A SER 15.A OG TYR 12.A O no hydrogen 3.336 N/A ILE 22.A N PRO 18.A O no hydrogen 3.477 N/A LYS 23.A N LYS 19.A O no hydrogen 2.872 N/A LYS 23.A NZ VAL 34.A O no hydrogen 2.466 N/A ARG 24.A N ALA 20.A O no hydrogen 2.943 N/A LEU 25.A N ALA 21.A O no hydrogen 2.883 N/A ILE 26.A N ILE 22.A O no hydrogen 2.968 N/A GLN 27.A N LYS 23.A O no hydrogen 2.851 N/A SER 28.A N ARG 24.A O no hydrogen 3.046 N/A SER 28.A OG ARG 24.A O no hydrogen 2.762 N/A SER 28.A OG LEU 25.A O no hydrogen 2.890 N/A ILE 29.A N ILE 26.A O no hydrogen 2.888 N/A THR 30.A N ILE 26.A O no hydrogen 3.128 N/A THR 30.A N GLN 27.A O no hydrogen 3.235 N/A THR 30.A OG1 ILE 26.A O no hydrogen 3.348 N/A THR 30.A OG1 GLN 27.A O no hydrogen 3.469 N/A THR 30.A OG1 THR 32.A O no hydrogen 2.882 N/A GLY 31.A N GLN 27.A O no hydrogen 2.772 N/A THR 32.A OG1 SER 33.A O no hydrogen 3.116 N/A VAL 38.A N SER 35.A OG no hydrogen 3.272 N/A VAL 39.A N SER 35.A O no hydrogen 3.216 N/A ILE 40.A N GLN 36.A O no hydrogen 3.104 N/A ALA 41.A N ASN 37.A O no hydrogen 2.857 N/A MET 42.A N VAL 38.A O no hydrogen 2.884 N/A SER 43.A N VAL 39.A O no hydrogen 3.008 N/A SER 43.A OG VAL 39.A O no hydrogen 2.817 N/A GLY 44.A N ILE 40.A O no hydrogen 2.939 N/A ILE 45.A N ALA 41.A O no hydrogen 3.039 N/A SER 46.A N MET 42.A O no hydrogen 3.048 N/A SER 46.A OG MET 42.A O no hydrogen 2.694 N/A LYS 47.A N SER 43.A O no hydrogen 3.037 N/A LYS 47.A NZ TYR 12.A O no hydrogen 2.780 N/A LYS 47.A NZ SER 15.A O no hydrogen 2.792 N/A VAL 48.A N GLY 44.A O no hydrogen 3.225 N/A PHE 49.A N ILE 45.A O no hydrogen 3.087 N/A VAL 50.A N SER 46.A O no hydrogen 2.926 N/A GLY 51.A N LYS 47.A O no hydrogen 2.796 N/A GLU 52.A N VAL 48.A O no hydrogen 2.869 N/A VAL 53.A N PHE 49.A O no hydrogen 2.987 N/A VAL 54.A N VAL 50.A O no hydrogen 2.992 N/A GLU 55.A N GLY 51.A O no hydrogen 3.028 N/A GLU 56.A N GLU 52.A O no hydrogen 3.020 N/A ALA 57.A N VAL 53.A O no hydrogen 2.798 N/A LEU 58.A N VAL 54.A O no hydrogen 2.853 N/A VAL 60.A N GLU 56.A O no hydrogen 3.225 N/A CYS 61.A N ALA 57.A O no hydrogen 2.884 N/A GLU 62.A N LEU 58.A O no hydrogen 2.971 N/A LYS 63.A N ASP 59.A O no hydrogen 2.910 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 2.888 N/A TRP 64.A N VAL 60.A O no hydrogen 2.833 N/A GLY 65.A N GLU 62.A O no hydrogen 3.294 N/A GLU 66.A N CYS 61.A O no hydrogen 2.914 N/A GLN 71.A N HIS 74.A ND1 no hydrogen 2.834 N/A LYS 73.A NZ GLU 66.A OE1 no hydrogen 2.920 N/A LYS 73.A NZ GLU 66.A OE2 no hydrogen 2.712 N/A HIS 74.A N GLN 71.A O no hydrogen 2.774 N/A HIS 74.A NE2 GLU 66.A OE1 no hydrogen 2.953 N/A MET 75.A N GLN 71.A O no hydrogen 3.384 N/A ARG 76.A N PRO 72.A O no hydrogen 3.134 N/A GLU 77.A N LYS 73.A O no hydrogen 3.301 N/A ALA 78.A N HIS 74.A O no hydrogen 2.995 N/A VAL 79.A N MET 75.A O no hydrogen 2.960 N/A ARG 80.A N ARG 76.A O no hydrogen 3.170 N/A ARG 81.A N GLU 77.A O no hydrogen 3.183 N/A ARG 81.A NE GLU 77.A OE2 no hydrogen 3.360 N/A LEU 82.A N ALA 78.A O no hydrogen 2.928 N/A LYS 83.A N VAL 79.A O no hydrogen 3.118 N/A SER 84.A N ARG 80.A O no hydrogen 3.098 N/A SER 84.A OG ARG 80.A O no hydrogen 3.153 N/A LYS 85.A N ARG 81.A O no hydrogen 2.876 N/A GLY 86.A N LYS 83.A O no hydrogen 2.827 N/A GLN 87.A N LEU 82.A O no hydrogen 2.972 N/A