Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 7.A O no hydrogen 3.199 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.590 N/A LYS 16.A NZ ASN 21.A OD1 no hydrogen 2.309 N/A CYS 17.A N ARG 22.A O no hydrogen 2.776 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.710 N/A SER 18.A N ALA 54.A O no hydrogen 3.101 N/A ASN 21.A N CYS 17.A O no hydrogen 2.770 N/A ILE 24.A N ARG 15.A O no hydrogen 2.853 N/A SER 31.A N ASP 28.A O no hydrogen 3.347 N/A SER 31.A OG ASP 28.A O no hydrogen 3.297 N/A ILE 32.A N ILE 55.A O no hydrogen 2.934 N/A MET 34.A N TYR 53.A O no hydrogen 2.863 N/A ASN 35.A ND2 MET 34.A O no hydrogen 2.983 N/A VAL 36.A N LYS 51.A O no hydrogen 2.951 N/A GLU 38.A N GLN 49.A O no hydrogen 2.992 N/A ASP 40.A N ARG 45.A O no hydrogen 3.176 N/A VAL 42.A N ASP 40.A OD1 no hydrogen 3.128 N/A THR 43.A N ASP 40.A OD1 no hydrogen 3.359 N/A ASN 47.A ND2 GLN 49.A OE1 no hydrogen 2.558 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 3.226 N/A LYS 51.A N VAL 36.A O no hydrogen 2.850 N/A TYR 53.A N MET 34.A O no hydrogen 2.888 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.247 N/A ILE 55.A N ILE 32.A O no hydrogen 2.918 N/A ARG 60.A NH1 ALA 30.A O no hydrogen 3.016 N/A ARG 61.A N GLY 57.A O no hydrogen 2.963 N/A GLY 63.A N ARG 60.A O no hydrogen 3.130 N/A GLU 64.A N ILE 59.A O no hydrogen 3.042 N/A SER 68.A N GLU 64.A O no hydrogen 3.338 N/A SER 68.A OG GLU 64.A O no hydrogen 2.336 N/A ILE 69.A N SER 65.A O no hydrogen 2.912 N/A LEU 70.A N ASP 66.A O no hydrogen 2.929 N/A ARG 71.A N ASP 67.A O no hydrogen 2.846 N/A LEU 72.A N SER 68.A O no hydrogen 2.899 N/A ALA 73.A N ILE 69.A O no hydrogen 2.958 N/A LYS 74.A N LEU 70.A O no hydrogen 2.909 N/A ALA 75.A N ARG 71.A O no hydrogen 2.912 N/A ASP 76.A N ALA 73.A O no hydrogen 2.755 N/A ILE 78.A N ALA 73.A O no hydrogen 3.191 N/A PHE 83.A N SER 80.A OG no hydrogen 2.816 N/A