Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v64_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ALA 2.A O no hydrogen 2.612 N/A ILE 11.A N ALA 70.A O no hydrogen 2.446 N/A LEU 13.A N ASN 68.A O no hydrogen 2.845 N/A LYS 20.A N ILE 11.A O no hydrogen 2.788 N/A GLY 22.A N VAL 10.A O no hydrogen 3.045 N/A VAL 24.A N ASP 8.A O no hydrogen 3.070 N/A ASN 26.A N ILE 34.A O no hydrogen 3.231 N/A LEU 28.A N LYS 32.A O no hydrogen 2.664 N/A GLY 31.A N LEU 28.A O no hydrogen 2.749 N/A VAL 33.A N ILE 64.A O no hydrogen 2.753 N/A ILE 34.A N ASN 26.A O no hydrogen 3.108 N/A GLU 36.A N LYS 23.A O no hydrogen 2.605 N/A ILE 38.A N GLU 61.A OE1 no hydrogen 3.351 N/A LEU 40.A N ILE 38.A O no hydrogen 2.863 N/A LYS 42.A NZ GLU 59.A OE1 no hydrogen 2.724 N/A GLY 56.A N GLN 45.A O no hydrogen 3.044 N/A VAL 58.A N LYS 43.A O no hydrogen 2.648 N/A ILE 64.A N VAL 33.A O no hydrogen 2.933 N/A VAL 66.A N GLY 31.A O no hydrogen 3.214 N/A ASN 68.A N GLN 65.A O no hydrogen 2.613 N/A VAL 69.A N VAL 66.A O no hydrogen 3.186 N/A PHE 72.A N GLU 9.A O no hydrogen 2.667 N/A ASN 73.A N LYS 78.A O no hydrogen 2.616 N/A ASN 73.A ND2 LYS 78.A O no hydrogen 2.919 N/A THR 76.A OG1 ASN 73.A OD1 no hydrogen 2.682 N/A ARG 85.A N VAL 92.A O no hydrogen 3.086 N/A ARG 85.A NH1 PHE 86.A O no hydrogen 2.564 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.267 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.849 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.070 N/A PHE 94.A N VAL 82.A O no hydrogen 2.632 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 2.901 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 3.404 N/A SER 97.A OG LYS 96.A O no hydrogen 2.499 N/A ASN 98.A N LYS 96.A O no hydrogen 2.519 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.926 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.108 N/A