Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vk9_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.050 N/A LEU 7.A N ILE 4.A O no hydrogen 3.010 N/A ILE 8.A N ILE 4.A O no hydrogen 3.238 N/A ILE 8.A N GLU 5.A O no hydrogen 3.235 N/A VAL 9.A N GLU 5.A O no hydrogen 3.317 N/A ILE 12.A N VAL 9.A O no hydrogen 2.860 N/A ILE 13.A N VAL 9.A O no hydrogen 2.699 N/A LEU 16.A N ILE 12.A O no hydrogen 2.816 N/A ALA 18.A N ILE 15.A O no hydrogen 3.109 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 3.048 N/A ARG 28.A N SER 25.A O no hydrogen 3.363 N/A VAL 29.A N SER 25.A O no hydrogen 3.087 N/A LYS 30.A N ALA 26.A O no hydrogen 3.369 N/A TYR 32.A N ARG 28.A O no hydrogen 3.307 N/A ASN 33.A N VAL 29.A O no hydrogen 2.950 N/A SER 34.A N LYS 30.A O no hydrogen 3.016 N/A SER 34.A OG LYS 30.A O no hydrogen 3.421 N/A ALA 35.A N ALA 31.A O no hydrogen 3.000 N/A ALA 36.A N TYR 32.A O no hydrogen 3.432 N/A SER 37.A N ASN 33.A O no hydrogen 3.138 N/A ASP 39.A N ALA 35.A O no hydrogen 2.907 N/A LEU 40.A N ALA 36.A O no hydrogen 2.972 N/A ARG 41.A N SER 37.A O no hydrogen 2.942 N/A ARG 41.A NH2 ARG 41.A O no hydrogen 2.863 N/A ASN 42.A N SER 38.A O no hydrogen 3.012 N/A LEU 43.A N ASP 39.A O no hydrogen 2.830 N/A LYS 44.A N LEU 40.A O no hydrogen 2.948 N/A ALA 46.A N ASN 42.A O no hydrogen 3.419 N/A LEU 47.A N LEU 43.A O no hydrogen 3.055 N/A GLU 48.A N LYS 44.A O no hydrogen 2.944 N/A SER 49.A N THR 45.A O no hydrogen 2.867 N/A ALA 50.A N ALA 46.A O no hydrogen 2.909 N/A PHE 51.A N LEU 47.A O no hydrogen 2.961 N/A ASP 53.A N ALA 50.A O no hydrogen 3.147 N/A ASP 54.A N ALA 50.A O no hydrogen 3.151 N/A ASP 54.A N PHE 51.A O no hydrogen 3.064 N/A GLN 55.A N PHE 51.A O no hydrogen 2.815 N/A THR 56.A OG1 TYR 57.A O no hydrogen 2.792 N/A