Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASN 52.A OD1 no hydrogen 2.993 N/A THR 5.A N GLN 8.A OE1 no hydrogen 2.839 N/A THR 5.A OG1 GLN 8.A OE1 no hydrogen 3.310 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.240 N/A LEU 9.A N THR 5.A O no hydrogen 2.798 N/A GLU 10.A N GLN 6.A O no hydrogen 2.931 N/A ASP 11.A N GLU 7.A O no hydrogen 3.047 N/A ALA 12.A N GLN 8.A O no hydrogen 3.177 N/A ARG 13.A N LEU 9.A O no hydrogen 3.027 N/A ARG 13.A NH2 GLN 6.A OE1 no hydrogen 3.424 N/A ARG 14.A N GLU 10.A O no hydrogen 2.969 N/A ARG 14.A NE PHE 73.A O no hydrogen 2.889 N/A ARG 14.A NH2 ASP 11.A OD1 no hydrogen 2.738 N/A ARG 14.A NH2 PHE 73.A O no hydrogen 3.466 N/A LEU 15.A N ASP 11.A O no hydrogen 2.866 N/A LYS 16.A N ALA 12.A O no hydrogen 2.908 N/A LYS 16.A NZ ASN 49.A OD1 no hydrogen 3.545 N/A ALA 17.A N ARG 13.A O no hydrogen 3.081 N/A ILE 18.A N ARG 14.A O no hydrogen 3.183 N/A TYR 19.A N LEU 15.A O no hydrogen 3.218 N/A GLU 20.A N LYS 16.A O no hydrogen 2.955 N/A LYS 21.A N ALA 17.A O no hydrogen 2.973 N/A LYS 22.A N ILE 18.A O no hydrogen 2.913 N/A LYS 22.A N TYR 19.A O no hydrogen 3.173 N/A LYS 22.A NZ LEU 66.A O no hydrogen 2.927 N/A LYS 23.A NZ LEU 28.A O no hydrogen 3.343 N/A LEU 26.A N LYS 22.A O no hydrogen 2.937 N/A GLY 27.A N ASN 24.A O no hydrogen 2.934 N/A LEU 28.A N LYS 23.A O no hydrogen 2.860 N/A SER 29.A N SER 32.A OG no hydrogen 2.855 N/A SER 29.A OG SER 32.A OG no hydrogen 3.269 N/A SER 32.A OG SER 29.A O no hydrogen 3.041 N/A SER 32.A OG SER 29.A OG no hydrogen 3.269 N/A LEU 33.A N SER 29.A O no hydrogen 3.184 N/A ALA 34.A N GLN 30.A O no hydrogen 2.911 N/A ASP 35.A N GLU 31.A O no hydrogen 3.037 N/A LYS 36.A N SER 32.A O no hydrogen 3.018 N/A LEU 37.A N LEU 33.A O no hydrogen 3.119 N/A LEU 37.A N ALA 34.A O no hydrogen 3.111 N/A GLY 38.A N ASP 35.A O no hydrogen 2.826 N/A MET 39.A N ALA 34.A O no hydrogen 2.882 N/A GLN 41.A NE2 GLN 30.A OE1 no hydrogen 2.780 N/A ILE 44.A N GLY 40.A O no hydrogen 3.156 N/A GLY 45.A N GLN 41.A O no hydrogen 2.952 N/A ALA 46.A N SER 42.A O no hydrogen 3.071 N/A LEU 47.A N GLY 43.A O no hydrogen 3.352 N/A PHE 48.A N ILE 44.A O no hydrogen 2.896 N/A ASN 49.A N GLY 45.A O no hydrogen 2.757 N/A ASN 49.A ND2 GLY 45.A O no hydrogen 2.862 N/A GLY 50.A N LEU 47.A O no hydrogen 3.179 N/A ILE 51.A N ALA 46.A O no hydrogen 2.972 N/A ASN 52.A N ALA 46.A O no hydrogen 3.238 N/A TYR 57.A N ASN 55.A OD1 no hydrogen 2.860 N/A ASN 58.A N ASN 55.A OD1 no hydrogen 2.987 N/A ALA 59.A N ASN 55.A O no hydrogen 2.984 N/A ALA 60.A N ALA 56.A O no hydrogen 3.031 N/A LEU 61.A N TYR 57.A O no hydrogen 2.965 N/A LEU 62.A N ASN 58.A O no hydrogen 2.914 N/A ALA 63.A N ALA 59.A O no hydrogen 2.856 N/A LYS 64.A N ALA 60.A O no hydrogen 3.092 N/A ILE 65.A N LEU 61.A O no hydrogen 3.069 N/A LEU 66.A N LEU 62.A O no hydrogen 3.021 N/A LYS 67.A N LYS 64.A O no hydrogen 3.350 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.051 N/A VAL 68.A N ALA 63.A O no hydrogen 2.990 N/A SER 69.A N GLU 72.A OE2 no hydrogen 3.164 N/A SER 69.A OG GLU 71.A OE2 no hydrogen 2.693 N/A GLU 72.A N SER 69.A O no hydrogen 2.961 N/A PHE 73.A N VAL 70.A O no hydrogen 2.960 N/A SER 74.A N VAL 70.A O no hydrogen 2.767 N/A SER 74.A OG ASP 11.A OD2 no hydrogen 2.764 N/A SER 76.A OG GLU 7.A OE2 no hydrogen 3.491 N/A ILE 77.A N SER 74.A OG no hydrogen 3.375 N/A ALA 78.A N SER 74.A O no hydrogen 3.003 N/A ARG 79.A N PRO 75.A O no hydrogen 2.902 N/A GLU 80.A N SER 76.A O no hydrogen 2.971 N/A ILE 81.A N ILE 77.A O no hydrogen 2.834 N/A TYR 82.A N ALA 78.A O no hydrogen 3.009 N/A GLU 83.A N ARG 79.A O no hydrogen 2.953 N/A MET 84.A N GLU 80.A O no hydrogen 3.097 N/A TYR 85.A N ILE 81.A O no hydrogen 3.275 N/A GLU 86.A N TYR 82.A O no hydrogen 3.204 N/A GLU 86.A N GLU 83.A O no hydrogen 2.926 N/A ALA 87.A N MET 84.A O no hydrogen 2.949 N/A VAL 88.A N TYR 85.A O no hydrogen 3.048 N/A SER 89.A N TYR 85.A O no hydrogen 2.847 N/A