Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y52_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLY 70.A O no hydrogen 3.370 N/A ASP 6.A N ASP 6.A OD1 no hydrogen 2.430 N/A ARG 8.A NE ASP 74.A O no hydrogen 3.090 N/A ARG 8.A NH1 LYS 5.A O no hydrogen 2.668 N/A ARG 8.A NH2 GLU 79.A OE2 no hydrogen 2.903 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.576 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.171 N/A THR 10.A N GLU 73.A OE2 no hydrogen 3.407 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.267 N/A MET 14.A N ILE 81.A O no hydrogen 2.988 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.667 N/A LYS 16.A NZ TYR 17.A OH no hydrogen 2.668 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.881 N/A ARG 19.A N THR 15.A O no hydrogen 2.971 N/A ALA 20.A N LYS 16.A O no hydrogen 3.080 N/A ARG 21.A N TYR 17.A O no hydrogen 3.397 N/A ILE 22.A N GLU 18.A O no hydrogen 2.938 N/A ILE 22.A N ARG 19.A O no hydrogen 3.030 N/A LEU 23.A N ARG 19.A O no hydrogen 2.875 N/A GLY 24.A N ALA 20.A O no hydrogen 2.875 N/A THR 25.A N ARG 21.A O no hydrogen 2.966 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.769 N/A ARG 26.A N ILE 22.A O no hydrogen 2.915 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.898 N/A ARG 26.A NE GLU 53.A OE2 no hydrogen 2.614 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 2.706 N/A ALA 27.A N LEU 23.A O no hydrogen 2.861 N/A LEU 28.A N GLY 24.A O no hydrogen 3.028 N/A GLN 29.A N THR 25.A O no hydrogen 3.026 N/A ILE 30.A N ARG 26.A O no hydrogen 2.619 N/A SER 31.A N ALA 27.A O no hydrogen 2.933 N/A SER 31.A OG LEU 28.A O no hydrogen 3.083 N/A MET 32.A N GLN 29.A O no hydrogen 3.317 N/A ASN 33.A N ILE 30.A O no hydrogen 2.885 N/A ALA 34.A N GLN 29.A O no hydrogen 3.068 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 3.402 N/A GLU 43.A N LEU 40.A O no hydrogen 2.850 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 2.719 N/A ILE 49.A N ASP 45.A O no hydrogen 3.042 N/A ALA 50.A N PRO 46.A O no hydrogen 3.437 N/A MET 51.A N LEU 47.A O no hydrogen 3.026 N/A LYS 52.A N ARG 48.A O no hydrogen 3.236 N/A LYS 52.A NZ GLU 41.A OE1 no hydrogen 2.547 N/A GLU 53.A N ILE 49.A O no hydrogen 2.540 N/A LEU 54.A N ALA 50.A O no hydrogen 2.787 N/A ALA 55.A N MET 51.A O no hydrogen 2.976 N/A LYS 57.A N LEU 54.A O no hydrogen 2.847 N/A LYS 57.A NZ VAL 77.A O no hydrogen 3.505 N/A LYS 57.A NZ GLU 78.A O no hydrogen 2.798 N/A LYS 57.A NZ LEU 80.A O no hydrogen 2.988 N/A LYS 58.A N GLU 53.A O no hydrogen 3.034 N/A ILE 63.A N TRP 75.A O no hydrogen 2.635 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 3.292 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.837 N/A ARG 65.A N GLU 73.A O no hydrogen 2.820 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.631 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 3.119 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.440 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.482 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.832 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.798 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.228 N/A LEU 67.A N SER 71.A O no hydrogen 3.032 N/A GLY 70.A N LEU 67.A O no hydrogen 2.909 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.695 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 2.648 N/A GLU 73.A N ARG 65.A O no hydrogen 3.005 N/A TRP 75.A N ILE 63.A O no hydrogen 3.011 N/A TRP 75.A NE1 GLU 73.A OE1 no hydrogen 3.126 N/A VAL 77.A N LEU 61.A O no hydrogen 3.207 N/A GLU 79.A N SER 76.A O no hydrogen 3.122 N/A GLU 79.A N SER 76.A OG no hydrogen 3.125 N/A LEU 80.A N SER 76.A O no hydrogen 3.222 N/A ILE 81.A N PRO 12.A O no hydrogen 3.126 N/A