Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3f_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.627 N/A GLN 5.A N PRO 1.A O no hydrogen 2.548 N/A GLN 6.A N GLU 2.A O no hydrogen 2.889 N/A HIS 7.A N ASP 3.A O no hydrogen 2.888 N/A GLU 8.A N PHE 4.A O no hydrogen 2.912 N/A GLN 9.A N GLN 5.A O no hydrogen 2.931 N/A ILE 10.A N GLN 6.A O no hydrogen 2.889 N/A ARG 11.A N HIS 7.A O no hydrogen 2.937 N/A ARG 12.A N GLU 8.A O no hydrogen 3.118 N/A LYS 13.A N GLN 9.A O no hydrogen 2.926 N/A THR 14.A N ILE 10.A O no hydrogen 2.903 N/A THR 14.A OG1 ILE 10.A O no hydrogen 3.112 N/A THR 14.A OG1 ARG 11.A O no hydrogen 2.982 N/A LEU 15.A N ARG 11.A O no hydrogen 2.888 N/A LYS 16.A N ARG 12.A O no hydrogen 3.295 N/A GLU 17.A N LYS 13.A O no hydrogen 2.922 N/A LYS 18.A N THR 14.A O no hydrogen 2.921 N/A ALA 19.A N LEU 15.A O no hydrogen 3.113 N/A GLN 24.A N PRO 21.A O no hydrogen 3.256 N/A ARG 25.A NE LYS 22.A O no hydrogen 3.211 N/A ARG 25.A NH1 ASP 91.A O no hydrogen 2.845 N/A ARG 25.A NH1 GLU 96.A OE2 no hydrogen 3.083 N/A ARG 25.A NH2 GLU 96.A OE2 no hydrogen 3.356 N/A THR 27.A OG1 GLU 90.A OE1 no hydrogen 2.515 N/A MET 31.A N ILE 98.A O no hydrogen 3.102 N/A ARG 36.A N THR 32.A O no hydrogen 3.309 N/A ALA 37.A N LYS 33.A O no hydrogen 2.931 N/A ARG 38.A N TYR 34.A O no hydrogen 3.001 N/A ILE 39.A N GLU 35.A O no hydrogen 2.840 N/A LEU 40.A N ARG 36.A O no hydrogen 2.930 N/A GLY 41.A N ALA 37.A O no hydrogen 2.922 N/A THR 42.A N ARG 38.A O no hydrogen 2.906 N/A THR 42.A OG1 ARG 38.A O no hydrogen 3.207 N/A ARG 43.A N ILE 39.A O no hydrogen 2.887 N/A ARG 43.A NE GLU 70.A OE1 no hydrogen 3.055 N/A ARG 43.A NH2 PRO 52.A O no hydrogen 3.308 N/A ALA 44.A N GLY 41.A O no hydrogen 2.754 N/A LEU 45.A N GLY 41.A O no hydrogen 2.948 N/A SER 48.A N LEU 45.A O no hydrogen 3.058 N/A SER 48.A OG LEU 45.A O no hydrogen 2.295 N/A MET 49.A N GLN 46.A O no hydrogen 3.189 N/A ALA 51.A N GLN 46.A O no hydrogen 3.233 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 3.167 N/A ILE 66.A N ASP 62.A O no hydrogen 3.426 N/A MET 68.A N LEU 64.A O no hydrogen 2.967 N/A LYS 69.A N ARG 65.A O no hydrogen 3.254 N/A LYS 69.A N ILE 66.A O no hydrogen 2.870 N/A LYS 69.A NZ ASP 56.A O no hydrogen 2.761 N/A LYS 69.A NZ LEU 57.A O no hydrogen 3.251 N/A LYS 69.A NZ GLU 58.A OE1 no hydrogen 3.446 N/A GLU 70.A N ILE 66.A O no hydrogen 2.940 N/A LEU 71.A N ALA 67.A O no hydrogen 2.926 N/A GLU 73.A N GLU 70.A O no hydrogen 2.837 N/A ILE 80.A N TRP 92.A O no hydrogen 2.920 N/A ARG 81.A NE ASP 91.A OD1 no hydrogen 3.326 N/A ARG 82.A N GLU 90.A O no hydrogen 2.933 N/A ARG 82.A NH1 THR 28.A O no hydrogen 3.168 N/A ARG 82.A NH2 TYR 30.A O no hydrogen 3.308 N/A ARG 82.A NH2 GLU 35.A OE1 no hydrogen 2.801 N/A GLY 87.A N LEU 84.A O no hydrogen 3.090 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.641 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.713 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.491 N/A GLU 90.A N ARG 82.A O no hydrogen 2.858 N/A TRP 92.A N ILE 80.A O no hydrogen 2.896 N/A TRP 92.A NE1 THR 27.A OG1 no hydrogen 3.093 N/A GLU 96.A N SER 93.A O no hydrogen 3.019 N/A LEU 97.A N VAL 94.A O no hydrogen 3.248 N/A