Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 1.A O no hydrogen 2.505 N/A ILE 5.A N ILE 2.A O no hydrogen 3.439 N/A ALA 9.A N THR 6.A O no hydrogen 3.055 N/A ILE 10.A N THR 6.A O no hydrogen 3.286 N/A ARG 11.A N LYS 7.A O no hydrogen 2.924 N/A ARG 12.A N PRO 8.A O no hydrogen 2.975 N/A LEU 13.A N ALA 9.A O no hydrogen 2.887 N/A ALA 14.A N ILE 10.A O no hydrogen 3.082 N/A ARG 15.A N ARG 12.A O no hydrogen 2.907 N/A ARG 15.A NH1 VAL 19.A O no hydrogen 3.267 N/A ARG 15.A NH1 LYS 20.A O no hydrogen 2.891 N/A ARG 16.A N ARG 12.A O no hydrogen 3.023 N/A GLY 17.A N LEU 13.A O no hydrogen 2.805 N/A GLY 18.A N ARG 15.A O no hydrogen 2.428 N/A VAL 19.A N ALA 14.A O no hydrogen 2.690 N/A ILE 26.A N SER 23.A O no hydrogen 2.643 N/A GLU 29.A N LEU 25.A O no hydrogen 3.476 N/A THR 30.A N ILE 26.A O no hydrogen 2.714 N/A THR 30.A OG1 ILE 26.A O no hydrogen 3.339 N/A ARG 31.A N TYR 27.A O no hydrogen 3.178 N/A ARG 31.A NE ILE 5.A O no hydrogen 3.089 N/A ARG 31.A NH1 GLU 28.A OE2 no hydrogen 3.027 N/A ARG 31.A NH2 ILE 5.A O no hydrogen 3.310 N/A GLY 32.A N GLU 28.A O no hydrogen 2.787 N/A VAL 33.A N GLU 29.A O no hydrogen 3.255 N/A LEU 34.A N THR 30.A O no hydrogen 3.008 N/A LYS 35.A N ARG 31.A O no hydrogen 3.273 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 3.128 N/A VAL 36.A N GLY 32.A O no hydrogen 3.255 N/A PHE 37.A N VAL 33.A O no hydrogen 2.880 N/A LEU 38.A N LEU 34.A O no hydrogen 2.947 N/A GLU 39.A N LYS 35.A O no hydrogen 2.668 N/A ASN 40.A N VAL 36.A O no hydrogen 2.782 N/A ASN 40.A ND2 VAL 36.A O no hydrogen 2.941 N/A VAL 41.A N PHE 37.A O no hydrogen 2.847 N/A ILE 42.A N LEU 38.A O no hydrogen 2.883 N/A ARG 43.A N GLU 39.A O no hydrogen 2.973 N/A ASP 44.A N ASN 40.A O no hydrogen 3.329 N/A ALA 45.A N VAL 41.A O no hydrogen 2.829 N/A VAL 46.A N ILE 42.A O no hydrogen 2.527 N/A THR 47.A N ARG 43.A O no hydrogen 3.036 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.697 N/A THR 49.A N ALA 45.A O no hydrogen 3.016 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.311 N/A THR 49.A OG1 VAL 46.A O no hydrogen 2.910 N/A THR 49.A OG1 ASP 61.A OD1 no hydrogen 3.088 N/A GLU 50.A N VAL 46.A O no hydrogen 2.640 N/A HIS 51.A N THR 47.A O no hydrogen 2.860 N/A ALA 52.A N TYR 48.A O no hydrogen 2.838 N/A LYS 53.A N GLU 50.A O no hydrogen 2.392 N/A ARG 54.A N THR 49.A O no hydrogen 3.192 N/A ARG 54.A NH1 ASP 61.A OD1 no hydrogen 3.198 N/A ARG 54.A NH1 ASP 61.A OD2 no hydrogen 3.472 N/A THR 58.A OG1 ASP 61.A OD2 no hydrogen 2.622 N/A ASP 61.A N THR 58.A OG1 no hydrogen 3.182 N/A VAL 62.A N THR 58.A O no hydrogen 3.394 N/A VAL 63.A N ALA 59.A O no hydrogen 2.714 N/A TYR 64.A N MET 60.A O no hydrogen 2.645 N/A ALA 65.A N ASP 61.A O no hydrogen 3.191 N/A LEU 66.A N VAL 62.A O no hydrogen 2.871 N/A LYS 67.A N VAL 63.A O no hydrogen 2.949 N/A ARG 68.A N TYR 64.A O no hydrogen 2.967 N/A GLN 69.A N ALA 65.A O no hydrogen 2.941 N/A GLY 70.A N LYS 67.A O no hydrogen 2.789 N/A ARG 71.A N LEU 66.A O no hydrogen 2.804 N/A