Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 PRO 5.A O no hydrogen 2.793 N/A ARG 10.A NH2 THR 6.A O no hydrogen 3.453 N/A LYS 11.A N GLY 8.A O no hydrogen 2.852 N/A ARG 18.A NH1 GLY 19.A O no hydrogen 3.455 N/A THR 26.A N ASP 24.A O no hydrogen 3.197 N/A GLY 28.A N THR 26.A O no hydrogen 3.032 N/A LYS 42.A N ALA 40.A O no hydrogen 2.603 N/A LEU 53.A N SER 51.A O no hydrogen 2.502 N/A ARG 56.A NH1 SER 51.A OG no hydrogen 3.066 N/A ARG 56.A NH2 SER 51.A OG no hydrogen 2.658 N/A GLU 70.A N PRO 102.A O no hydrogen 3.065 N/A VAL 72.A N LYS 104.A O no hydrogen 2.841 N/A LYS 73.A NZ SER 75.A OG no hydrogen 2.648 N/A GLN 78.A N LEU 74.A O no hydrogen 2.977 N/A THR 84.A OG1 ASP 82.A O no hydrogen 3.042 N/A THR 89.A OG1 ASP 88.A OD2 no hydrogen 3.147 N/A TYR 93.A N THR 89.A O no hydrogen 3.427 N/A ARG 94.A N LEU 90.A O no hydrogen 3.174 N/A ARG 94.A NE LEU 90.A O no hydrogen 3.162 N/A LEU 95.A N GLU 91.A O no hydrogen 3.362 N/A ARG 101.A N LYS 99.A O no hydrogen 2.375 N/A LEU 105.A N ALA 121.A O no hydrogen 3.211 N/A LEU 106.A N VAL 72.A O no hydrogen 3.239 N/A ILE 111.A N GLN 78.A OE1 no hydrogen 3.095 N/A ARG 113.A NH1 GLU 81.A O no hydrogen 3.129 N/A ARG 113.A NH2 GLU 81.A O no hydrogen 2.872 N/A VAL 115.A N GLY 134.A O no hydrogen 3.068 N/A VAL 117.A N ARG 136.A O no hydrogen 2.955 N/A SER 123.A N LEU 105.A O no hydrogen 3.251 N/A SER 123.A OG LEU 105.A O no hydrogen 3.563 N/A ALA 126.A N SER 123.A O no hydrogen 2.783 N/A ILE 127.A N SER 123.A O no hydrogen 3.119 N/A LYS 128.A N ALA 124.A O no hydrogen 3.050 N/A VAL 130.A N ALA 126.A O no hydrogen 3.248 N/A VAL 130.A N ILE 127.A O no hydrogen 3.159 N/A GLU 131.A N ILE 127.A O no hydrogen 3.347 N/A GLY 134.A N GLU 131.A O no hydrogen 2.921 N/A VAL 138.A N VAL 117.A O no hydrogen 2.918 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.869 N/A