Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.747 N/A THR 5.A N ARG 2.A O no hydrogen 3.174 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.144 N/A SER 12.A N ALA 9.A O no hydrogen 3.162 N/A SER 12.A OG ALA 9.A O no hydrogen 2.573 N/A GLY 20.A N LEU 27.A O no hydrogen 2.913 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 3.110 N/A SER 25.A OG GLY 22.A O no hydrogen 3.081 N/A GLY 26.A N ILE 23.A O no hydrogen 3.043 N/A LEU 27.A N SER 25.A OG no hydrogen 3.181 N/A GLY 31.A N GLY 28.A O no hydrogen 3.266 N/A ARG 33.A N THR 30.A O no hydrogen 3.422 N/A ARG 33.A NH1 LYS 39.A O no hydrogen 3.364 N/A GLY 37.A N SER 40.A OG no hydrogen 3.207 N/A SER 40.A N GLY 37.A O no hydrogen 3.083 N/A SER 40.A OG GLY 37.A O no hydrogen 2.870 N/A ARG 41.A N GLN 38.A O no hydrogen 3.280 N/A GLY 44.A N ARG 41.A O no hydrogen 2.952 N/A PHE 50.A N ARG 47.A O no hydrogen 3.297 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 2.651 N/A ARG 59.A N PRO 56.A O no hydrogen 3.069 N/A ARG 60.A N PRO 56.A O no hydrogen 2.950 N/A ARG 60.A NH1 GLU 51.A OE1 no hydrogen 2.909 N/A ARG 60.A NH1 GLU 51.A OE2 no hydrogen 3.466 N/A ARG 60.A NH1 MET 55.A O no hydrogen 3.084 N/A ALA 71.A N SER 68.A OG no hydrogen 3.083 N/A ILE 73.A N LYS 70.A O no hydrogen 3.061 N/A THR 74.A N ALA 71.A O no hydrogen 3.239 N/A THR 74.A OG1 LYS 70.A O no hydrogen 3.349 N/A ALA 75.A N PHE 107.A O no hydrogen 2.815 N/A ILE 77.A N LYS 109.A O no hydrogen 2.536 N/A ARG 78.A N ASP 81.A OD2 no hydrogen 3.054 N/A LEU 79.A N ALA 113.A O no hydrogen 2.815 N/A ASP 81.A N ARG 78.A O no hydrogen 2.953 N/A LEU 82.A N LEU 79.A O no hydrogen 3.373 N/A LYS 84.A N ASP 81.A O no hydrogen 3.115 N/A GLU 86.A N GLU 86.A OE2 no hydrogen 2.787 N/A VAL 90.A N THR 121.A O no hydrogen 2.505 N/A THR 94.A N ASP 91.A OD1 no hydrogen 2.831 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 2.485 N/A LEU 95.A N ASP 91.A O no hydrogen 2.970 N/A LYS 96.A N LEU 92.A O no hydrogen 2.888 N/A LYS 96.A NZ ILE 103.A O no hydrogen 3.104 N/A LYS 96.A NZ ILE 105.A O no hydrogen 3.042 N/A ALA 97.A N ASN 93.A O no hydrogen 2.916 N/A ALA 98.A N THR 94.A O no hydrogen 3.311 N/A ASN 99.A N LYS 96.A O no hydrogen 3.292 N/A ILE 100.A N LEU 95.A O no hydrogen 3.152 N/A ILE 105.A N GLY 102.A O no hydrogen 3.471 N/A GLU 106.A N ILE 73.A O no hydrogen 2.987 N/A PHE 107.A N ILE 73.A O no hydrogen 3.233 N/A LYS 109.A N ALA 75.A O no hydrogen 3.138 N/A VAL 110.A N ARG 126.A O no hydrogen 2.896 N/A ILE 111.A N ILE 77.A O no hydrogen 2.740 N/A ALA 113.A N ILE 111.A O no hydrogen 2.910 N/A THR 121.A N GLY 88.A O no hydrogen 3.287 N/A VAL 122.A N LYS 141.A O no hydrogen 2.906 N/A ARG 123.A N VAL 90.A O no hydrogen 2.921 N/A GLY 124.A N GLU 144.A O no hydrogen 2.477 N/A ARG 126.A N ALA 108.A O no hydrogen 3.196 N/A THR 128.A N VAL 110.A O no hydrogen 3.001 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.146 N/A ARG 132.A N THR 128.A O no hydrogen 2.645 N/A ARG 132.A NH1 GLU 136.A OE1 no hydrogen 3.418 N/A ALA 133.A N LYS 129.A O no hydrogen 2.928 N/A ALA 134.A N GLY 130.A O no hydrogen 2.975 N/A ILE 135.A N ALA 131.A O no hydrogen 2.879 N/A GLU 136.A N ARG 132.A O no hydrogen 2.945 N/A ALA 137.A N ALA 133.A O no hydrogen 2.904 N/A ALA 138.A N ILE 135.A O no hydrogen 3.149 N/A GLY 139.A N GLU 136.A O no hydrogen 3.377 N/A GLY 140.A N ILE 135.A O no hydrogen 3.025 N/A LYS 141.A N VAL 120.A O no hydrogen 2.857 N/A LYS 141.A NZ GLU 143.A OE2 no hydrogen 3.433 N/A GLU 143.A N VAL 122.A O no hydrogen 2.884 N/A