Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 3.156 N/A THR 3.A OG1 THR 66.A O no hydrogen 2.551 N/A ILE 4.A N THR 66.A O no hydrogen 3.454 N/A ARG 5.A N VAL 20.A O no hydrogen 3.129 N/A ARG 5.A NH1 ARG 28.A O no hydrogen 3.552 N/A ALA 11.A N ARG 14.A O no hydrogen 3.220 N/A ARG 14.A N ALA 11.A O no hydrogen 3.146 N/A PHE 16.A N HIS 9.A O no hydrogen 3.220 N/A TYR 17.A N PHE 39.A O no hydrogen 3.107 N/A GLN 18.A N ALA 7.A O no hydrogen 3.205 N/A GLN 18.A NE2 GLY 37.A O no hydrogen 2.614 N/A VAL 20.A N ARG 5.A O no hydrogen 2.842 N/A VAL 21.A N GLU 34.A O no hydrogen 3.123 N/A SER 24.A N MET 1.A O no hydrogen 3.448 N/A SER 24.A OG MET 1.A O no hydrogen 3.500 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.915 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 3.546 N/A ASN 26.A N ASP 23.A O no hydrogen 2.811 N/A ARG 28.A NH1 ASN 29.A OD1 no hydrogen 2.970 N/A GLY 30.A N ALA 27.A O no hydrogen 2.986 N/A ILE 33.A N VAL 21.A O no hydrogen 3.151 N/A VAL 36.A N VAL 19.A O no hydrogen 3.149 N/A PHE 38.A N ARG 51.A O no hydrogen 2.900 N/A PHE 39.A N TYR 17.A O no hydrogen 2.733 N/A ASN 40.A N GLY 49.A O no hydrogen 3.126 N/A ALA 43.A N ASN 40.A O no hydrogen 3.392 N/A SER 44.A OG SER 44.A O no hydrogen 2.692 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.031 N/A LYS 46.A NZ GLU 48.A O no hydrogen 2.993 N/A ARG 51.A N PHE 38.A O no hydrogen 3.112 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 2.781 N/A ILE 57.A N ASP 53.A O no hydrogen 3.089 N/A ALA 58.A N LEU 54.A O no hydrogen 2.923 N/A HIS 59.A N ASP 55.A O no hydrogen 2.917 N/A TRP 60.A N ARG 56.A O no hydrogen 2.954 N/A VAL 61.A N ILE 57.A O no hydrogen 3.160 N/A GLY 62.A N ALA 58.A O no hydrogen 3.107 N/A GLN 63.A N TRP 60.A O no hydrogen 2.850 N/A GLY 64.A N VAL 61.A O no hydrogen 3.160 N/A ALA 65.A N TRP 60.A O no hydrogen 2.878 N/A THR 66.A N VAL 2.A O no hydrogen 2.883 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.457 N/A SER 68.A N ILE 4.A O no hydrogen 2.697 N/A SER 68.A OG ILE 4.A O no hydrogen 2.604 N/A ALA 72.A N SER 68.A O no hydrogen 2.970 N/A ALA 73.A N ASP 69.A O no hydrogen 2.750 N/A LEU 74.A N ARG 70.A O no hydrogen 2.623 N/A ILE 75.A N VAL 71.A O no hydrogen 3.204 N/A LYS 76.A N ALA 72.A O no hydrogen 3.290 N/A GLU 77.A N ALA 73.A O no hydrogen 3.072 N/A VAL 78.A N LEU 74.A O no hydrogen 2.449 N/A VAL 78.A N ILE 75.A O no hydrogen 3.074 N/A ASN 79.A N LYS 76.A O no hydrogen 3.005 N/A ALA 82.A N ASN 79.A O no hydrogen 2.253 N/A