Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5y_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD1 no hydrogen 2.743 N/A VAL 10.A N GLY 22.A O no hydrogen 2.972 N/A ILE 11.A N ALA 70.A O no hydrogen 2.540 N/A LEU 13.A N ASN 68.A O no hydrogen 2.673 N/A THR 14.A OG1 ASN 68.A OD1 no hydrogen 3.503 N/A LYS 20.A N ILE 11.A O no hydrogen 2.866 N/A LYS 20.A NZ GLY 19.A O no hydrogen 3.545 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 2.947 N/A GLY 22.A N VAL 10.A O no hydrogen 3.129 N/A VAL 24.A N ASP 8.A O no hydrogen 2.902 N/A LEU 28.A N LYS 32.A O no hydrogen 2.572 N/A GLY 31.A N LEU 28.A O no hydrogen 2.725 N/A VAL 33.A N ILE 64.A O no hydrogen 2.661 N/A GLU 36.A N LYS 23.A O no hydrogen 3.115 N/A GLN 45.A NE2 GLY 56.A O no hydrogen 3.693 N/A GLN 53.A NE2 LEU 51.A O no hydrogen 2.662 N/A VAL 58.A N LYS 43.A O no hydrogen 2.739 N/A ILE 64.A N VAL 33.A O no hydrogen 2.776 N/A VAL 66.A N GLY 31.A O no hydrogen 3.123 N/A ASN 68.A ND2 GLN 65.A O no hydrogen 3.679 N/A VAL 69.A N VAL 66.A O no hydrogen 3.053 N/A PHE 72.A N GLU 9.A O no hydrogen 2.534 N/A ASN 73.A N LYS 78.A O no hydrogen 2.747 N/A ASN 73.A ND2 LYS 78.A O no hydrogen 3.274 N/A THR 76.A N ASN 73.A OD1 no hydrogen 3.188 N/A THR 76.A OG1 ASN 73.A OD1 no hydrogen 3.484 N/A ARG 85.A N LYS 91.A O no hydrogen 2.532 N/A ARG 85.A N VAL 92.A O no hydrogen 2.818 N/A ARG 85.A NH1 PHE 86.A O no hydrogen 2.539 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.133 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.277 N/A PHE 94.A N VAL 82.A O no hydrogen 2.881 N/A PHE 94.A N GLY 83.A O no hydrogen 2.940 N/A LYS 96.A N ASP 80.A O no hydrogen 2.782 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 3.495 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 3.479 N/A SER 97.A OG LYS 96.A O no hydrogen 2.628 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.794 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.343 N/A ILE 102.A N ARG 93.A O no hydrogen 3.168 N/A