Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N ASP 10.A OD1 no hydrogen 2.613 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 3.201 N/A LEU 17.A N TYR 14.A O no hydrogen 3.073 N/A CYS 18.A N TYR 14.A O no hydrogen 3.390 N/A CYS 18.A SG THR 13.A O no hydrogen 3.399 N/A CYS 18.A SG TYR 14.A O no hydrogen 3.798 N/A LYS 19.A NZ THR 13.A O no hydrogen 3.533 N/A GLU 20.A N ASP 15.A O no hydrogen 2.644 N/A ASN 23.A N GLU 20.A O no hydrogen 3.121 N/A TYR 24.A N VAL 21.A O no hydrogen 3.114 N/A VAL 31.A N THR 28.A OG1 no hydrogen 3.357 N/A VAL 32.A N THR 28.A O no hydrogen 3.345 N/A SER 33.A N PRO 29.A O no hydrogen 3.349 N/A SER 33.A OG ILE 38.A O no hydrogen 2.559 N/A GLU 34.A N ALA 30.A O no hydrogen 3.095 N/A ARG 35.A N VAL 31.A O no hydrogen 2.903 N/A ARG 35.A NE TYR 24.A OH no hydrogen 3.282 N/A LEU 36.A N VAL 32.A O no hydrogen 3.397 N/A ILE 38.A N SER 33.A O no hydrogen 2.995 N/A ALA 43.A N ARG 39.A O no hydrogen 3.312 N/A ARG 44.A NE GLY 40.A O no hydrogen 3.293 N/A ALA 45.A N SER 41.A O no hydrogen 2.978 N/A ALA 46.A N LEU 42.A O no hydrogen 2.832 N/A LEU 47.A N ALA 43.A O no hydrogen 2.954 N/A GLN 48.A N ARG 44.A O no hydrogen 2.930 N/A GLU 49.A N ALA 45.A O no hydrogen 3.001 N/A LEU 50.A N ALA 46.A O no hydrogen 2.907 N/A LEU 51.A N LEU 47.A O no hydrogen 2.968 N/A SER 52.A N GLN 48.A O no hydrogen 2.938 N/A SER 52.A OG GLN 48.A O no hydrogen 2.966 N/A LYS 53.A N GLU 49.A O no hydrogen 2.898 N/A GLY 54.A N LEU 51.A O no hydrogen 3.026 N/A LEU 55.A N LEU 50.A O no hydrogen 3.103 N/A LYS 57.A N THR 69.A O no hydrogen 2.972 N/A LYS 57.A NZ THR 72.A OG1 no hydrogen 2.790 N/A VAL 59.A N ILE 67.A O no hydrogen 2.886 N/A ILE 67.A N SER 60.A O no hydrogen 2.772 N/A TYR 68.A N ILE 27.A O no hydrogen 2.699 N/A THR 69.A N LYS 57.A O no hydrogen 3.198 N/A THR 72.A N ASN 71.A OD1 no hydrogen 2.846 N/A