Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 7.A O no hydrogen 3.077 N/A HIS 11.A ND1 HIS 11.A O no hydrogen 2.739 N/A ALA 14.A N VAL 42.A O no hydrogen 2.755 N/A ALA 17.A N HIS 13.A O no hydrogen 3.188 N/A LEU 18.A N ALA 14.A O no hydrogen 3.018 N/A THR 19.A N VAL 15.A O no hydrogen 2.964 N/A THR 19.A N ILE 16.A O no hydrogen 3.098 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.432 N/A SER 20.A N ALA 17.A O no hydrogen 2.942 N/A ILE 21.A N LEU 18.A O no hydrogen 3.295 N/A VAL 24.A N ILE 21.A O no hydrogen 3.292 N/A SER 29.A N GLY 25.A O no hydrogen 3.122 N/A SER 29.A OG VAL 15.A O no hydrogen 3.131 N/A LYS 30.A N LYS 26.A O no hydrogen 2.881 N/A ALA 31.A N THR 27.A O no hydrogen 3.089 N/A ILE 32.A N ARG 28.A O no hydrogen 3.061 N/A LEU 33.A N SER 29.A O no hydrogen 3.124 N/A ALA 34.A N LYS 30.A O no hydrogen 3.154 N/A ALA 35.A N ALA 31.A O no hydrogen 3.043 N/A ALA 36.A N ILE 32.A O no hydrogen 2.951 N/A GLY 37.A N ALA 34.A O no hydrogen 3.186 N/A ILE 44.A N LYS 12.A O no hydrogen 3.187 N/A LEU 47.A N LYS 43.A O no hydrogen 3.136 N/A LEU 47.A N ILE 44.A O no hydrogen 2.919 N/A GLN 51.A N SER 48.A O no hydrogen 3.322 N/A ILE 52.A N SER 48.A O no hydrogen 3.383 N/A ASP 53.A N GLU 49.A O no hydrogen 3.320 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.518 N/A LEU 55.A N GLN 51.A O no hydrogen 2.817 N/A ARG 56.A N ILE 52.A O no hydrogen 2.614 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.392 N/A ARG 56.A NH1 GLU 49.A OE2 no hydrogen 3.388 N/A ASP 57.A N ASP 53.A O no hydrogen 2.788 N/A GLU 58.A N THR 54.A O no hydrogen 2.859 N/A VAL 59.A N LEU 55.A O no hydrogen 2.883 N/A ALA 60.A N ARG 56.A O no hydrogen 3.094 N/A LYS 61.A N GLU 58.A O no hydrogen 3.146 N/A LYS 61.A NZ ASP 57.A O no hydrogen 3.511 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.453 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.127 N/A PHE 62.A N VAL 59.A O no hydrogen 2.999 N/A LEU 68.A N VAL 64.A O no hydrogen 2.694 N/A ARG 69.A N GLU 65.A O no hydrogen 3.230 N/A ARG 69.A NE GLU 65.A OE2 no hydrogen 2.394 N/A ARG 70.A N GLY 66.A O no hydrogen 3.353 N/A GLU 71.A N ASP 67.A O no hydrogen 3.217 N/A ILE 72.A N LEU 68.A O no hydrogen 2.961 N/A SER 73.A N ARG 69.A O no hydrogen 3.019 N/A SER 73.A OG ARG 69.A O no hydrogen 2.992 N/A MET 74.A N ARG 70.A O no hydrogen 3.006 N/A SER 75.A N GLU 71.A O no hydrogen 2.896 N/A SER 75.A OG GLU 71.A O no hydrogen 3.345 N/A SER 75.A OG ILE 72.A O no hydrogen 2.496 N/A ILE 76.A N ILE 72.A O no hydrogen 2.793 N/A LYS 77.A N SER 73.A O no hydrogen 2.559 N/A ARG 78.A N MET 74.A O no hydrogen 2.767 N/A LEU 79.A N SER 75.A O no hydrogen 3.119 N/A MET 80.A N ILE 76.A O no hydrogen 2.871 N/A ASP 81.A N LYS 77.A O no hydrogen 3.232 N/A GLY 83.A N LEU 79.A O no hydrogen 3.337 N/A LEU 88.A N CYS 84.A O no hydrogen 2.829 N/A ARG 89.A N TYR 85.A O no hydrogen 2.646 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.572 N/A HIS 90.A N ARG 86.A O no hydrogen 2.687 N/A ARG 91.A N GLY 87.A O no hydrogen 2.402 N/A ARG 92.A N LEU 88.A O no hydrogen 2.814 N/A GLY 93.A N HIS 90.A O no hydrogen 3.403 N/A LEU 94.A N ARG 89.A O no hydrogen 3.189 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.483 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.293 N/A LYS 109.A N ALA 105.A O no hydrogen 3.191 N/A LYS 109.A NZ THR 101.A O no hydrogen 3.520 N/A GLY 110.A N ARG 106.A O no hydrogen 2.582 N/A LYS 113.A N PRO 111.A O no hydrogen 2.628 N/A