Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z20_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.058 N/A LYS 5.A NZ ASN 2.A OD1 no hydrogen 3.415 N/A GLN 6.A N ASN 2.A O no hydrogen 2.988 N/A LEU 7.A N ILE 3.A O no hydrogen 2.902 N/A GLU 8.A N ILE 4.A O no hydrogen 2.924 N/A GLN 9.A N LYS 5.A O no hydrogen 2.857 N/A GLU 10.A N GLN 6.A O no hydrogen 3.038 N/A GLN 11.A N GLU 8.A O no hydrogen 2.995 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.951 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.776 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.082 N/A GLN 14.A NE2 MET 12.A O no hydrogen 3.409 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.070 N/A GLY 22.A N VAL 46.A O no hydrogen 2.753 N/A ASP 23.A N ARG 20.A O no hydrogen 3.128 N/A THR 24.A N ARG 87.A O no hydrogen 2.764 N/A VAL 25.A N GLY 44.A O no hydrogen 2.994 N/A GLU 26.A N SER 84.A O no hydrogen 2.872 N/A VAL 27.A N PHE 42.A O no hydrogen 3.039 N/A LYS 28.A N SER 82.A O no hydrogen 3.056 N/A VAL 29.A N GLN 40.A O no hydrogen 2.838 N/A TRP 30.A N VAL 79.A O no hydrogen 3.043 N/A VAL 31.A N ARG 38.A O no hydrogen 2.631 N/A GLU 33.A N LYS 36.A O no hydrogen 3.206 N/A ARG 38.A N VAL 31.A O no hydrogen 2.663 N/A ARG 38.A NE GLU 33.A OE1 no hydrogen 3.311 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 3.311 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 2.861 N/A GLN 40.A N VAL 29.A O no hydrogen 2.814 N/A PHE 42.A N VAL 27.A O no hydrogen 2.817 N/A GLY 44.A N VAL 25.A O no hydrogen 3.088 N/A VAL 45.A N ARG 61.A O no hydrogen 2.898 N/A VAL 46.A N ASP 23.A O no hydrogen 2.854 N/A ILE 47.A N THR 59.A O no hydrogen 3.005 N/A ARG 50.A N ALA 57.A O no hydrogen 2.753 N/A ARG 50.A NH2 HIS 55.A O no hydrogen 3.182 N/A ARG 52.A N SER 56.A OG no hydrogen 3.144 N/A ARG 52.A NE ASN 51.A O no hydrogen 3.423 N/A HIS 55.A N ARG 52.A O no hydrogen 3.146 N/A SER 56.A N GLY 53.A O no hydrogen 3.269 N/A SER 56.A OG GLY 53.A O no hydrogen 2.399 N/A ALA 57.A N ARG 50.A O no hydrogen 2.647 N/A PHE 58.A N PHE 73.A O no hydrogen 2.939 N/A THR 59.A N ALA 48.A O no hydrogen 2.834 N/A VAL 60.A N ARG 71.A O no hydrogen 2.915 N/A ARG 61.A N VAL 45.A O no hydrogen 2.819 N/A ARG 61.A NH2 GLU 70.A OE1 no hydrogen 3.273 N/A LYS 62.A N VAL 69.A O no hydrogen 2.796 N/A SER 64.A N GLU 67.A O no hydrogen 3.280 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.406 N/A VAL 69.A N LYS 62.A O no hydrogen 2.817 N/A ARG 71.A N VAL 60.A O no hydrogen 2.855 N/A PHE 73.A N PHE 58.A O no hydrogen 2.871 N/A SER 77.A N GLN 74.A O no hydrogen 3.213 N/A VAL 79.A N SER 77.A OG no hydrogen 3.087 N/A ASP 81.A N LYS 28.A O no hydrogen 2.700 N/A SER 82.A N LYS 28.A O no hydrogen 3.455 N/A SER 84.A N GLU 26.A O no hydrogen 3.195 N/A LYS 86.A N THR 24.A O no hydrogen 2.536 N/A ARG 87.A N THR 24.A O no hydrogen 3.285 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.290 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.143 N/A ALA 90.A N LYS 110.A O no hydrogen 2.667 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.055 N/A LEU 96.A N ILE 47.A O no hydrogen 2.819 N/A LEU 99.A N LEU 96.A O no hydrogen 3.409 N/A ARG 100.A N TYR 97.A O no hydrogen 3.187 N/A GLU 101.A N TYR 98.A O no hydrogen 3.321 N/A ARG 102.A N LEU 99.A O no hydrogen 3.148 N/A ARG 102.A NE ALA 106.A O no hydrogen 3.357 N/A ALA 106.A N THR 103.A O no hydrogen 3.385 N/A ALA 107.A N GLY 104.A O no hydrogen 3.168 N/A ARG 108.A N LYS 105.A O no hydrogen 3.330 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.887 N/A ARG 112.A N ARG 88.A O no hydrogen 2.869 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.245 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 3.050 N/A