Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bsj_Li.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 49.A OD1 no hydrogen 3.369 N/A ASP 5.A N LYS 2.A O no hydrogen 3.166 N/A VAL 7.A N ALA 3.A O no hydrogen 3.089 N/A GLY 8.A N LYS 4.A O no hydrogen 3.378 N/A LEU 9.A N ASP 5.A O no hydrogen 3.152 N/A SER 10.A OG ASP 13.A OD1 no hydrogen 2.926 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.105 N/A LEU 14.A N SER 10.A O no hydrogen 2.798 N/A ARG 16.A N GLU 12.A O no hydrogen 3.418 N/A LYS 17.A N ASP 13.A O no hydrogen 3.183 N/A LEU 18.A N LEU 14.A O no hydrogen 2.960 N/A ALA 19.A N GLN 15.A O no hydrogen 2.794 N/A ASP 20.A N ARG 16.A O no hydrogen 3.174 N/A LEU 21.A N LYS 17.A O no hydrogen 2.694 N/A LYS 22.A N LEU 18.A O no hydrogen 2.726 N/A ARG 23.A N ALA 19.A O no hydrogen 3.057 N/A GLU 24.A N ASP 20.A O no hydrogen 2.714 N/A LEU 25.A N LEU 21.A O no hydrogen 3.076 N/A LEU 26.A N LYS 22.A O no hydrogen 3.185 N/A SER 27.A N ARG 23.A O no hydrogen 2.979 N/A SER 27.A OG ARG 23.A O no hydrogen 3.092 N/A LEU 28.A N GLU 24.A O no hydrogen 3.151 N/A ARG 29.A N LEU 25.A O no hydrogen 2.979 N/A THR 30.A N LEU 26.A O no hydrogen 3.009 N/A THR 30.A OG1 LEU 26.A O no hydrogen 3.325 N/A MET 31.A N SER 27.A O no hydrogen 3.246 N/A LYS 32.A N LEU 28.A O no hydrogen 3.235 N/A ALA 33.A N ARG 29.A O no hydrogen 3.259 N/A THR 34.A N THR 30.A O no hydrogen 3.196 N/A THR 34.A OG1 THR 30.A O no hydrogen 2.812 N/A THR 34.A OG1 MET 31.A O no hydrogen 3.562 N/A ALA 35.A N MET 31.A O no hydrogen 2.960 N/A ALA 35.A N LYS 32.A O no hydrogen 3.221 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 2.828 N/A ARG 42.A NH1 ASP 49.A OD2 no hydrogen 3.428 N/A VAL 45.A N ALA 41.A O no hydrogen 2.994 N/A CYS 46.A N ARG 42.A O no hydrogen 2.578 N/A CYS 46.A SG LEU 21.A O no hydrogen 3.732 N/A LYS 47.A N PHE 43.A O no hydrogen 3.051 N/A LYS 48.A N ARG 44.A O no hydrogen 3.423 N/A ASP 49.A N VAL 45.A O no hydrogen 2.905 N/A VAL 50.A N CYS 46.A O no hydrogen 3.097 N/A ARG 52.A N LYS 48.A O no hydrogen 2.889 N/A VAL 53.A N ASP 49.A O no hydrogen 2.985 N/A LEU 54.A N VAL 50.A O no hydrogen 2.936 N/A THR 55.A N ALA 51.A O no hydrogen 2.691 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.936 N/A VAL 56.A N ARG 52.A O no hydrogen 3.178 N/A ILE 57.A N VAL 53.A O no hydrogen 2.868 N/A ASN 58.A N LEU 54.A O no hydrogen 2.585 N/A GLN 59.A N THR 55.A O no hydrogen 2.820 N/A LYS 60.A N VAL 56.A O no hydrogen 3.031 N/A ALA 61.A N ILE 57.A O no hydrogen 3.220 N/A ARG 62.A N ASN 58.A O no hydrogen 2.739 N/A ARG 62.A NH2 ASN 58.A OD1 no hydrogen 2.916 N/A ASP 63.A N GLN 59.A O no hydrogen 3.133 N/A GLU 64.A N LYS 60.A O no hydrogen 3.138 N/A ALA 65.A N ALA 61.A O no hydrogen 3.063 N/A ARG 66.A N ARG 62.A O no hydrogen 2.985 N/A ALA 67.A N ASP 63.A O no hydrogen 2.942 N/A ALA 68.A N GLU 64.A O no hydrogen 2.908 N/A PHE 69.A N ALA 65.A O no hydrogen 3.003 N/A ARG 80.A N LYS 77.A O no hydrogen 3.200 N/A ARG 80.A NE ILE 75.A O no hydrogen 2.875 N/A ARG 82.A NE ARG 82.A O no hydrogen 3.307 N/A MET 87.A N THR 84.A OG1 no hydrogen 3.083 N/A ARG 88.A N THR 84.A O no hydrogen 3.014 N/A ARG 88.A NH1 ARG 82.A O no hydrogen 3.068 N/A CYS 89.A SG HIS 85.A O no hydrogen 3.565 N/A GLN 90.A N ALA 86.A O no hydrogen 3.119 N/A THR 92.A N GLN 95.A OE1 no hydrogen 3.111 N/A THR 92.A OG1 GLN 95.A OE1 no hydrogen 3.433 N/A LYS 94.A NZ GLU 93.A OE2 no hydrogen 3.399 N/A GLN 95.A N THR 92.A O no hydrogen 2.985 N/A LYS 96.A N THR 92.A O no hydrogen 2.958 N/A ARG 97.A N GLU 93.A O no hydrogen 2.808 N/A MET 104.A N PRO 100.A O no hydrogen 3.317 N/A LYS 105.A N SER 101.A O no hydrogen 3.317 N/A LYS 105.A N LYS 102.A O no hydrogen 3.141 N/A LYS 105.A NZ SER 101.A O no hydrogen 2.982 N/A LYS 105.A NZ SER 101.A OG no hydrogen 3.198 N/A ARG 106.A N LYS 102.A O no hydrogen 3.377 N/A LYS 107.A N LEU 103.A O no hydrogen 2.739 N/A LEU 108.A N MET 104.A O no hydrogen 3.379 N/A GLN 109.A N LYS 105.A O no hydrogen 3.280 N/A GLN 109.A N ARG 106.A O no hydrogen 2.937 N/A LYS 118.A NZ VAL 117.A O no hydrogen 3.288 N/A