Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A OG GLU 10.A O no hydrogen 2.283 N/A GLU 16.A N SER 13.A O no hydrogen 3.493 N/A THR 17.A OG1 ASP 14.A O no hydrogen 2.383 N/A TYR 18.A N ASP 14.A O no hydrogen 2.761 N/A GLU 19.A N GLU 15.A O no hydrogen 2.841 N/A GLU 20.A N GLU 16.A O no hydrogen 3.040 N/A LYS 21.A N THR 17.A O no hydrogen 3.178 N/A ARG 29.A N GLU 34.A OE2 no hydrogen 2.868 N/A LYS 35.A N LEU 32.A O no hydrogen 3.384 N/A LYS 35.A NZ LYS 30.A O no hydrogen 3.508 N/A ALA 36.A N LYS 33.A O no hydrogen 3.302 N/A ILE 37.A N PHE 106.A O no hydrogen 2.894 N/A GLN 41.A N PRO 38.A O no hydrogen 3.292 N/A GLN 41.A NE2 ASP 40.A OD1 no hydrogen 3.328 N/A ARG 42.A NH1 ASP 108.A O no hydrogen 2.540 N/A ARG 42.A NH1 GLU 113.A OE2 no hydrogen 2.601 N/A ARG 42.A NH2 GLU 113.A OE1 no hydrogen 3.520 N/A ALA 43.A N GLU 107.A OE2 no hydrogen 3.136 N/A THR 44.A N GLU 107.A OE1 no hydrogen 3.315 N/A THR 44.A OG1 GLU 107.A OE1 no hydrogen 2.401 N/A TYR 47.A N THR 45.A OG1 no hydrogen 3.407 N/A MET 48.A N ILE 115.A O no hydrogen 2.954 N/A THR 49.A N GLU 52.A OE1 no hydrogen 3.174 N/A GLU 52.A N THR 49.A OG1 no hydrogen 2.862 N/A ARG 53.A N THR 49.A O no hydrogen 2.789 N/A ALA 54.A N LYS 50.A O no hydrogen 2.931 N/A ARG 55.A N TYR 51.A O no hydrogen 2.942 N/A ILE 56.A N GLU 52.A O no hydrogen 2.892 N/A LEU 57.A N ARG 53.A O no hydrogen 2.943 N/A GLY 58.A N ALA 54.A O no hydrogen 2.921 N/A THR 59.A N ARG 55.A O no hydrogen 2.851 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.122 N/A ARG 60.A N ILE 56.A O no hydrogen 2.906 N/A ARG 60.A NE GLU 87.A OE1 no hydrogen 2.598 N/A ARG 60.A NH1 GLN 63.A OE1 no hydrogen 2.518 N/A ALA 61.A N LEU 57.A O no hydrogen 2.904 N/A LEU 62.A N GLY 58.A O no hydrogen 2.887 N/A GLN 63.A N THR 59.A O no hydrogen 2.929 N/A ILE 64.A N ARG 60.A O no hydrogen 2.892 N/A SER 65.A N ALA 61.A O no hydrogen 2.889 N/A SER 65.A OG ALA 61.A O no hydrogen 3.157 N/A SER 65.A OG LEU 62.A O no hydrogen 2.671 N/A MET 66.A N GLN 63.A O no hydrogen 2.938 N/A ASN 67.A N ILE 64.A O no hydrogen 3.172 N/A ALA 68.A N GLN 63.A O no hydrogen 3.006 N/A ASP 79.A N GLU 77.A OE2 no hydrogen 3.144 N/A LEU 81.A N ASP 79.A OD2 no hydrogen 3.216 N/A ARG 82.A N ASP 79.A OD2 no hydrogen 3.399 N/A ILE 83.A N ASP 79.A O no hydrogen 3.071 N/A ALA 84.A N PRO 80.A O no hydrogen 2.895 N/A MET 85.A N LEU 81.A O no hydrogen 2.890 N/A LYS 86.A N ARG 82.A O no hydrogen 2.901 N/A GLU 87.A N ILE 83.A O no hydrogen 2.895 N/A LEU 88.A N ALA 84.A O no hydrogen 2.898 N/A ALA 89.A N MET 85.A O no hydrogen 2.893 N/A ALA 89.A N LYS 86.A O no hydrogen 3.260 N/A LYS 91.A NZ GLU 112.A O no hydrogen 2.941 N/A LYS 91.A NZ LEU 114.A O no hydrogen 2.569 N/A LYS 92.A N GLU 87.A O no hydrogen 2.790 N/A ILE 97.A N TRP 109.A O no hydrogen 2.841 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.094 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 3.128 N/A ARG 99.A N GLU 107.A O no hydrogen 2.869 N/A ARG 99.A NE GLU 52.A OE2 no hydrogen 2.547 N/A ARG 99.A NH1 THR 44.A OG1 no hydrogen 3.413 N/A ARG 99.A NH1 THR 45.A O no hydrogen 2.438 N/A ARG 99.A NH2 TYR 47.A O no hydrogen 2.977 N/A ARG 99.A NH2 GLU 52.A OE1 no hydrogen 2.648 N/A ARG 99.A NH2 GLU 52.A OE2 no hydrogen 3.113 N/A LEU 101.A N SER 105.A O no hydrogen 2.606 N/A GLY 104.A N LEU 101.A O no hydrogen 3.111 N/A SER 105.A N ASP 103.A OD1 no hydrogen 3.199 N/A SER 105.A OG LYS 35.A O no hydrogen 2.761 N/A PHE 106.A N LYS 35.A O no hydrogen 2.834 N/A GLU 107.A N ARG 99.A O no hydrogen 2.909 N/A TRP 109.A N ILE 97.A O no hydrogen 2.917 N/A TRP 109.A NE1 GLU 107.A OE1 no hydrogen 3.078 N/A SER 110.A N GLU 113.A OE2 no hydrogen 3.227 N/A VAL 111.A N LEU 95.A O no hydrogen 3.146 N/A GLU 113.A N SER 110.A OG no hydrogen 3.058 N/A LEU 114.A N SER 110.A O no hydrogen 3.222 N/A ILE 115.A N PRO 46.A O no hydrogen 2.930 N/A