Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v71_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 2.794 N/A VAL 10.A N GLY 22.A O no hydrogen 2.815 N/A ILE 11.A N ALA 70.A O no hydrogen 3.056 N/A VAL 12.A N VAL 69.A O no hydrogen 2.926 N/A LEU 13.A N ASN 68.A O no hydrogen 2.917 N/A LYS 16.A N THR 14.A O no hydrogen 2.945 N/A GLY 19.A N ASP 17.A OD2 no hydrogen 3.005 N/A LYS 20.A N ASP 17.A OD2 no hydrogen 2.918 N/A ARG 21.A NE GLU 9.A OE1 no hydrogen 2.888 N/A GLY 22.A N VAL 10.A O no hydrogen 2.967 N/A LYS 25.A N ILE 34.A O no hydrogen 2.846 N/A LYS 25.A NZ GLU 36.A OE1 no hydrogen 2.787 N/A LEU 28.A N LYS 32.A O no hydrogen 3.181 N/A LYS 32.A N SER 29.A O no hydrogen 3.159 N/A VAL 33.A N ILE 64.A O no hydrogen 2.947 N/A ILE 34.A N ASN 26.A O no hydrogen 3.391 N/A GLU 36.A N LYS 23.A O no hydrogen 2.859 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 2.907 N/A VAL 41.A N LYS 60.A O no hydrogen 2.992 N/A GLN 45.A NE2 GLY 55.A O no hydrogen 3.104 N/A GLN 45.A NE2 GLY 56.A O no hydrogen 3.248 N/A GLN 53.A N LEU 51.A O no hydrogen 3.077 N/A ALA 62.A N ASN 39.A OD1 no hydrogen 3.216 N/A ILE 64.A N VAL 33.A O no hydrogen 2.957 N/A VAL 66.A N GLY 31.A O no hydrogen 2.949 N/A ASN 68.A N GLN 65.A O no hydrogen 2.980 N/A VAL 69.A N VAL 66.A O no hydrogen 3.164 N/A PHE 72.A N GLU 9.A O no hydrogen 2.846 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.850 N/A ASN 73.A ND2 ASP 80.A OD1 no hydrogen 2.774 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 3.071 N/A THR 76.A N ASN 73.A OD1 no hydrogen 2.975 N/A GLY 77.A N ASN 73.A OD1 no hydrogen 3.077 N/A ARG 85.A N VAL 92.A O no hydrogen 2.800 N/A ARG 85.A NH1 GLY 89.A O no hydrogen 2.839 N/A ARG 93.A NH1 ILE 4.A O no hydrogen 2.826 N/A PHE 94.A N VAL 82.A O no hydrogen 2.974 N/A ASN 98.A N PHE 95.A O no hydrogen 3.058 N/A SER 99.A OG PHE 95.A O no hydrogen 2.734 N/A