Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxx_Cn.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LEU 62.A O no hydrogen 3.006 N/A ILE 10.A N GLN 33.A O no hydrogen 2.900 N/A VAL 11.A N ASP 58.A O no hydrogen 3.442 N/A LEU 12.A N ARG 31.A O no hydrogen 3.170 N/A GLU 13.A N ARG 31.A O no hydrogen 3.485 N/A SER 24.A N GLN 21.A O no hydrogen 3.456 N/A LYS 28.A N SER 24.A O no hydrogen 2.934 N/A CYS 29.A N ALA 25.A O no hydrogen 2.943 N/A VAL 30.A N ALA 43.A O no hydrogen 2.720 N/A ARG 31.A N GLU 13.A O no hydrogen 3.348 N/A VAL 32.A N VAL 41.A O no hydrogen 2.849 N/A GLN 33.A N ILE 10.A O no hydrogen 2.816 N/A LEU 34.A N LYS 39.A O no hydrogen 2.894 N/A ILE 35.A N LYS 8.A O no hydrogen 3.287 N/A GLY 38.A N LEU 34.A O no hydrogen 3.093 N/A VAL 41.A N VAL 32.A O no hydrogen 2.884 N/A ALA 43.A N VAL 30.A O no hydrogen 2.823 N/A PHE 44.A N PHE 74.A O no hydrogen 2.923 N/A VAL 45.A N LYS 28.A O no hydrogen 3.004 N/A LEU 51.A N ASP 48.A O no hydrogen 3.388 N/A VAL 54.A N LEU 51.A O no hydrogen 3.112 N/A ASN 57.A N VAL 11.A O no hydrogen 2.938 N/A VAL 60.A N GLY 9.A O no hydrogen 2.823 N/A LEU 61.A N LYS 78.A O no hydrogen 2.836 N/A LEU 62.A N ALA 7.A O no hydrogen 2.826 N/A ALA 63.A N LYS 75.A O no hydrogen 2.924 N/A LYS 75.A N ALA 63.A O no hydrogen 2.896 N/A VAL 76.A N PHE 44.A O no hydrogen 3.106 N/A VAL 77.A N LEU 61.A O no hydrogen 2.908 N/A LYS 78.A N LEU 61.A O no hydrogen 3.374 N/A VAL 79.A N VAL 82.A O no hydrogen 2.906 N/A SER 80.A N GLU 59.A O no hydrogen 2.732 N/A VAL 82.A N VAL 79.A O no hydrogen 3.252 N/A LEU 84.A N VAL 77.A O no hydrogen 2.916 N/A LEU 87.A N GLY 83.A O no hydrogen 2.955 N/A TRP 88.A N LEU 84.A O no hydrogen 2.925 N/A LYS 89.A N LEU 85.A O no hydrogen 2.879 N/A GLU 90.A N LEU 87.A O no hydrogen 3.243 N/A LYS 91.A N ALA 86.A O no hydrogen 2.854 N/A