Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6s_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.557 N/A VAL 10.A N GLY 22.A O no hydrogen 2.921 N/A ILE 11.A N ALA 70.A O no hydrogen 3.087 N/A LEU 13.A N ASN 68.A O no hydrogen 3.006 N/A ASP 17.A N THR 14.A O no hydrogen 3.430 N/A LYS 20.A N ASP 17.A O no hydrogen 2.924 N/A LYS 20.A NZ GLU 36.A O no hydrogen 2.888 N/A GLY 22.A N VAL 10.A O no hydrogen 3.047 N/A VAL 24.A N ASP 8.A O no hydrogen 3.023 N/A LYS 25.A N ILE 34.A O no hydrogen 2.993 N/A ASN 26.A N ILE 34.A O no hydrogen 3.333 N/A LEU 28.A N LYS 32.A O no hydrogen 2.999 N/A GLY 31.A N LEU 28.A O no hydrogen 3.443 N/A VAL 33.A N ILE 64.A O no hydrogen 2.908 N/A ILE 34.A N ASN 26.A O no hydrogen 2.864 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.696 N/A VAL 41.A N LYS 60.A O no hydrogen 2.926 N/A LYS 43.A N VAL 58.A O no hydrogen 2.860 N/A GLN 45.A N GLY 56.A O no hydrogen 3.008 N/A VAL 48.A N GLN 53.A OE1 no hydrogen 3.250 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.317 N/A GLY 55.A N GLN 45.A OE1 no hydrogen 3.117 N/A VAL 58.A N LYS 43.A O no hydrogen 3.031 N/A LYS 60.A N VAL 41.A O no hydrogen 2.933 N/A ALA 62.A N ASN 39.A O no hydrogen 3.132 N/A ALA 63.A N GLU 61.A OE2 no hydrogen 3.348 N/A ILE 64.A N VAL 33.A O no hydrogen 3.251 N/A ASN 68.A N GLN 65.A O no hydrogen 3.273 N/A ALA 70.A N ILE 11.A O no hydrogen 3.162 N/A PHE 72.A N GLU 9.A O no hydrogen 2.929 N/A ASN 73.A N LYS 78.A O no hydrogen 2.885 N/A THR 76.A N ASN 73.A OD1 no hydrogen 3.107 N/A THR 76.A OG1 ASN 73.A OD1 no hydrogen 3.385 N/A LYS 78.A N ASN 73.A OD1 no hydrogen 3.458 N/A GLY 83.A N PHE 94.A O no hydrogen 3.395 N/A ARG 85.A N VAL 92.A O no hydrogen 3.158 N/A PHE 94.A N GLY 83.A O no hydrogen 3.156 N/A PHE 95.A N GLU 100.A O no hydrogen 2.981 N/A LYS 96.A N ASP 80.A OD2 no hydrogen 3.055 N/A ASN 98.A N LYS 96.A O no hydrogen 2.703 N/A