Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_L35A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 3.019 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 2.995 N/A ALA 9.A N HIS 6.A O no hydrogen 2.926 N/A LYS 10.A N HIS 6.A O no hydrogen 3.091 N/A LYS 10.A NZ GLU 64.A OE1 no hydrogen 3.236 N/A LYS 10.A NZ GLU 64.A OE2 no hydrogen 2.779 N/A LYS 11.A N LYS 7.A O no hydrogen 3.048 N/A ARG 12.A N ALA 9.A O no hydrogen 2.864 N/A ARG 12.A NE GLY 8.A O no hydrogen 2.812 N/A LYS 14.A N VAL 22.A O no hydrogen 3.208 N/A THR 16.A N LYS 20.A O no hydrogen 2.899 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.430 N/A GLY 19.A N THR 16.A O no hydrogen 3.154 N/A LYS 20.A N THR 16.A OG1 no hydrogen 2.621 N/A VAL 22.A N LYS 14.A O no hydrogen 3.158 N/A ALA 23.A N PHE 47.A O no hydrogen 2.934 N/A LYS 25.A N ARG 45.A O no hydrogen 3.157 N/A LYS 28.A NZ ILE 40.A O no hydrogen 2.954 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 2.813 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.341 N/A LYS 35.A NZ LEU 31.A O no hydrogen 3.246 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.771 N/A GLU 39.A N SER 36.A OG no hydrogen 2.867 N/A ILE 40.A N SER 36.A O no hydrogen 3.202 N/A ARG 41.A N GLY 37.A O no hydrogen 3.244 N/A GLN 42.A N LYS 38.A O no hydrogen 2.890 N/A LYS 43.A N GLU 39.A O no hydrogen 3.005 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.023 N/A GLY 44.A N ILE 40.A O no hydrogen 3.019 N/A PHE 47.A N ALA 23.A O no hydrogen 2.742 N/A LEU 49.A N VAL 21.A O no hydrogen 2.726 N/A ALA 54.A N ALA 50.A O no hydrogen 2.730 N/A GLU 55.A N LYS 51.A O no hydrogen 2.804 N/A ARG 56.A N PRO 52.A O no hydrogen 3.361 N/A ARG 56.A NH2 GLU 53.A OE1 no hydrogen 3.130 N/A ILE 57.A N GLU 53.A O no hydrogen 3.175 N/A LYS 58.A N ALA 54.A O no hydrogen 2.838 N/A LEU 59.A N ARG 56.A O no hydrogen 2.975 N/A LEU 60.A N ILE 57.A O no hydrogen 3.222 N/A LEU 61.A N LYS 58.A O no hydrogen 3.133 N/A TYR 63.A OH MET 3.A O no hydrogen 3.122 N/A