Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 2.A O no hydrogen 3.106 N/A ARG 11.A N ARG 56.A O no hydrogen 3.085 N/A GLY 28.A N ALA 24.A O no hydrogen 3.079 N/A PRO 29.A N PRO 25.A O no hydrogen 3.053 N/A LEU 30.A N LYS 26.A O no hydrogen 3.362 N/A LEU 32.A N PRO 29.A O no hydrogen 3.436 N/A GLU 39.A N LYS 35.A O no hydrogen 3.272 N/A ASP 40.A N LYS 36.A O no hydrogen 3.165 N/A ILE 41.A N VAL 37.A O no hydrogen 2.863 N/A ALA 42.A N GLY 38.A O no hydrogen 3.148 N/A LYS 43.A N GLU 39.A O no hydrogen 2.995 N/A ALA 44.A N ASP 40.A O no hydrogen 3.124 N/A ALA 46.A N ALA 42.A O no hydrogen 2.804 N/A ASP 47.A N LYS 43.A O no hydrogen 2.876 N/A LEU 57.A N VAL 68.A O no hydrogen 2.930 N/A THR 58.A N HIS 9.A O no hydrogen 2.979 N/A ASN 61.A N ALA 64.A O no hydrogen 2.984 N/A ARG 62.A N GLU 4.A O no hydrogen 2.569 N/A VAL 66.A N ILE 59.A O no hydrogen 3.387 N/A ILE 76.A N ALA 72.A O no hydrogen 3.190 N/A ILE 77.A N SER 73.A O no hydrogen 3.152 N/A ARG 78.A N ALA 74.A O no hydrogen 3.002 N/A ALA 79.A N LEU 75.A O no hydrogen 2.633 N/A LEU 80.A N ILE 76.A O no hydrogen 3.266 N/A ILE 107.A N GLU 103.A O no hydrogen 2.540 N/A ALA 108.A N ILE 104.A O no hydrogen 3.268 N/A ARG 109.A N ILE 105.A O no hydrogen 3.260 N/A ARG 109.A N GLU 106.A O no hydrogen 3.110 N/A THR 110.A N ILE 107.A O no hydrogen 3.230 N/A PHE 113.A N ARG 109.A O no hydrogen 3.231 N/A LYS 125.A N LYS 121.A O no hydrogen 2.652 N/A ILE 127.A N GLY 123.A O no hydrogen 2.998 N/A LEU 128.A N VAL 124.A O no hydrogen 2.566 N/A GLY 129.A N LYS 125.A O no hydrogen 2.705 N/A THR 130.A N GLU 126.A O no hydrogen 3.129 N/A ALA 131.A N LEU 128.A O no hydrogen 3.186 N/A ILE 146.A N SER 142.A O no hydrogen 3.267 N/A SER 147.A N PRO 143.A O no hydrogen 3.329 N/A ASP 148.A N LYS 144.A O no hydrogen 2.843 N/A ALA 149.A N ALA 145.A O no hydrogen 2.887 N/A GLU 151.A N ALA 149.A O no hydrogen 3.045 N/A