Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 2.A O no hydrogen 2.702 N/A ILE 4.A N THR 66.A O no hydrogen 3.001 N/A ARG 5.A N VAL 20.A O no hydrogen 3.233 N/A HIS 9.A N ALA 7.A O no hydrogen 2.546 N/A HIS 9.A ND1 ALA 7.A O no hydrogen 3.182 N/A ALA 11.A N ARG 14.A O no hydrogen 3.345 N/A ARG 14.A N ALA 11.A O no hydrogen 3.343 N/A TYR 17.A N PHE 39.A O no hydrogen 3.323 N/A VAL 20.A N ARG 5.A O no hydrogen 3.181 N/A VAL 21.A N GLU 34.A O no hydrogen 2.940 N/A SER 24.A N MET 1.A O no hydrogen 2.891 N/A SER 24.A OG MET 1.A O no hydrogen 2.499 N/A ASN 26.A ND2 ARG 31.A O no hydrogen 3.102 N/A GLY 30.A N ALA 27.A O no hydrogen 3.377 N/A ILE 33.A N VAL 21.A O no hydrogen 3.136 N/A ARG 35.A NH1 GLY 37.A O no hydrogen 3.332 N/A PHE 38.A N ARG 51.A O no hydrogen 3.300 N/A PHE 39.A N TYR 17.A O no hydrogen 3.223 N/A ASN 40.A N GLY 49.A O no hydrogen 3.286 N/A ALA 43.A N ASN 40.A O no hydrogen 3.245 N/A SER 44.A OG ALA 43.A O no hydrogen 2.439 N/A GLY 49.A N GLU 48.A OE2 no hydrogen 2.850 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.620 N/A LEU 54.A N LEU 52.A O no hydrogen 3.270 N/A ARG 56.A N ASP 53.A OD2 no hydrogen 3.087 N/A ILE 57.A N ASP 53.A O no hydrogen 3.347 N/A ALA 58.A N LEU 54.A O no hydrogen 2.911 N/A HIS 59.A N ASP 55.A O no hydrogen 3.164 N/A TRP 60.A N ARG 56.A O no hydrogen 2.539 N/A VAL 61.A N ILE 57.A O no hydrogen 3.151 N/A VAL 61.A N ALA 58.A O no hydrogen 3.131 N/A GLY 62.A N HIS 59.A O no hydrogen 2.686 N/A GLN 63.A N TRP 60.A O no hydrogen 3.007 N/A GLY 64.A N VAL 61.A O no hydrogen 3.052 N/A THR 66.A N VAL 2.A O no hydrogen 3.207 N/A THR 66.A OG1 VAL 2.A O no hydrogen 2.415 N/A ALA 72.A N SER 68.A O no hydrogen 3.265 N/A ALA 73.A N ASP 69.A O no hydrogen 3.209 N/A LEU 74.A N ARG 70.A O no hydrogen 2.695 N/A ILE 75.A N VAL 71.A O no hydrogen 2.346 N/A LYS 76.A N ALA 72.A O no hydrogen 2.897 N/A VAL 78.A N LEU 74.A O no hydrogen 3.256 N/A