Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iht_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 2.606 N/A ALA 12.A N THR 9.A OG1 no hydrogen 2.631 N/A ARG 14.A N LYS 10.A O no hydrogen 2.930 N/A ARG 15.A N PRO 11.A O no hydrogen 2.834 N/A LEU 16.A N ALA 12.A O no hydrogen 3.070 N/A ALA 17.A N ILE 13.A O no hydrogen 2.926 N/A ARG 18.A N ARG 14.A O no hydrogen 3.038 N/A ARG 19.A N ARG 15.A O no hydrogen 3.169 N/A GLY 20.A N LEU 16.A O no hydrogen 2.900 N/A GLY 21.A N ALA 17.A O no hydrogen 2.915 N/A VAL 22.A N ALA 17.A O no hydrogen 3.315 N/A ILE 29.A N SER 26.A O no hydrogen 3.084 N/A GLU 32.A N LEU 28.A O no hydrogen 3.165 N/A THR 33.A N ILE 29.A O no hydrogen 2.650 N/A THR 33.A OG1 ILE 29.A O no hydrogen 3.365 N/A ARG 34.A NE ILE 8.A O no hydrogen 2.690 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 2.662 N/A VAL 36.A N GLU 32.A O no hydrogen 3.361 N/A LEU 37.A N THR 33.A O no hydrogen 2.879 N/A LYS 38.A N ARG 34.A O no hydrogen 2.958 N/A VAL 39.A N GLY 35.A O no hydrogen 3.451 N/A PHE 40.A N VAL 36.A O no hydrogen 2.932 N/A PHE 40.A N LEU 37.A O no hydrogen 3.051 N/A LEU 41.A N LEU 37.A O no hydrogen 3.042 N/A GLU 42.A N LYS 38.A O no hydrogen 3.005 N/A ASN 43.A N PHE 40.A O no hydrogen 3.072 N/A VAL 44.A N PHE 40.A O no hydrogen 3.047 N/A ILE 45.A N LEU 41.A O no hydrogen 2.728 N/A ASP 47.A N ASN 43.A O no hydrogen 3.388 N/A ALA 48.A N VAL 44.A O no hydrogen 2.961 N/A VAL 49.A N ILE 45.A O no hydrogen 2.693 N/A TYR 51.A N ASP 47.A O no hydrogen 3.210 N/A THR 52.A N ALA 48.A O no hydrogen 3.215 N/A GLU 53.A N VAL 49.A O no hydrogen 2.533 N/A HIS 54.A N THR 50.A O no hydrogen 2.951 N/A HIS 54.A N TYR 51.A O no hydrogen 3.279 N/A ALA 55.A N TYR 51.A O no hydrogen 3.251 N/A ARG 57.A NE THR 59.A O no hydrogen 3.308 N/A ARG 57.A NH2 THR 59.A O no hydrogen 3.401 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 2.845 N/A ASP 64.A N THR 61.A O no hydrogen 2.598 N/A VAL 65.A N THR 61.A O no hydrogen 3.323 N/A VAL 66.A N ALA 62.A O no hydrogen 2.938 N/A ALA 68.A N ASP 64.A O no hydrogen 2.816 N/A LEU 69.A N VAL 65.A O no hydrogen 2.845 N/A LYS 70.A N VAL 66.A O no hydrogen 3.120 N/A LYS 70.A N TYR 67.A O no hydrogen 2.855 N/A ARG 71.A N TYR 67.A O no hydrogen 3.453 N/A ARG 71.A NH1 ASP 47.A OD2 no hydrogen 3.011 N/A GLN 72.A NE2 ASP 47.A OD2 no hydrogen 2.955 N/A GLY 73.A N LYS 70.A O no hydrogen 2.933 N/A THR 75.A N GLY 73.A O no hydrogen 2.833 N/A THR 75.A OG1 GLY 73.A O no hydrogen 3.446 N/A