Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzb_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 3.080 N/A ILE 11.A N ALA 70.A O no hydrogen 3.028 N/A LEU 13.A N ASN 68.A O no hydrogen 2.322 N/A LYS 18.A NZ GLY 15.A O no hydrogen 2.387 N/A LYS 20.A N ASP 17.A O no hydrogen 3.279 N/A GLY 22.A N VAL 10.A O no hydrogen 2.982 N/A VAL 24.A N ASP 8.A O no hydrogen 3.209 N/A LYS 25.A N ILE 34.A O no hydrogen 2.907 N/A GLY 31.A N LEU 28.A O no hydrogen 3.190 N/A ILE 34.A N ASN 26.A O no hydrogen 3.211 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.753 N/A ILE 38.A N GLU 61.A OE1 no hydrogen 2.885 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.370 N/A VAL 41.A N LYS 60.A O no hydrogen 2.951 N/A LYS 43.A N VAL 58.A O no hydrogen 2.896 N/A GLN 53.A NE2 PRO 49.A O no hydrogen 2.381 N/A VAL 58.A N LYS 43.A O no hydrogen 3.046 N/A LYS 60.A N VAL 41.A O no hydrogen 2.880 N/A LYS 60.A NZ GLU 61.A O no hydrogen 2.731 N/A ILE 64.A N VAL 33.A O no hydrogen 2.730 N/A VAL 66.A N GLY 31.A O no hydrogen 3.329 N/A ASN 68.A N GLN 65.A O no hydrogen 3.310 N/A VAL 69.A N VAL 66.A O no hydrogen 3.131 N/A ALA 70.A N ILE 11.A O no hydrogen 3.109 N/A PHE 72.A N GLU 9.A O no hydrogen 2.888 N/A ASN 73.A N LYS 78.A O no hydrogen 3.369 N/A ASP 80.A N ILE 71.A O no hydrogen 3.302 N/A GLY 83.A N PHE 94.A O no hydrogen 2.707 N/A ARG 85.A N VAL 92.A O no hydrogen 2.887 N/A ARG 85.A NH1 THR 101.A OG1 no hydrogen 3.000 N/A ARG 85.A NH2 ARG 93.A O no hydrogen 3.241 N/A LYS 90.A N ASP 88.A OD1 no hydrogen 3.046 N/A VAL 92.A N ARG 85.A O no hydrogen 2.935 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.218 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 2.792 N/A PHE 94.A N GLY 83.A O no hydrogen 2.716 N/A LYS 96.A N ARG 81.A O no hydrogen 3.173 N/A SER 97.A OG LYS 96.A O no hydrogen 2.580 N/A SER 97.A OG SER 97.A O no hydrogen 2.586 N/A SER 99.A OG PHE 95.A O no hydrogen 2.917 N/A SER 99.A OG GLU 100.A O no hydrogen 3.476 N/A