Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v56_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD1 no hydrogen 2.789 N/A ASP 8.A N ARG 6.A O no hydrogen 2.641 N/A LEU 13.A N ASN 68.A O no hydrogen 2.726 N/A LYS 18.A NZ VAL 12.A O no hydrogen 2.780 N/A LYS 20.A N ILE 11.A O no hydrogen 3.013 N/A LEU 28.A N LYS 32.A O no hydrogen 2.886 N/A GLY 31.A N LEU 28.A O no hydrogen 2.717 N/A LYS 32.A N SER 30.A OG no hydrogen 3.360 N/A VAL 33.A N ILE 64.A O no hydrogen 2.651 N/A GLU 36.A N LYS 23.A O no hydrogen 2.755 N/A ILE 38.A N GLU 61.A OE2 no hydrogen 2.627 N/A ASN 39.A N GLU 61.A OE2 no hydrogen 2.552 N/A VAL 41.A N LYS 60.A O no hydrogen 2.637 N/A LYS 42.A NZ GLU 59.A OE1 no hydrogen 3.508 N/A LYS 43.A NZ HIS 44.A O no hydrogen 3.522 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.616 N/A VAL 58.A N LYS 43.A O no hydrogen 2.799 N/A ILE 64.A N VAL 33.A O no hydrogen 2.845 N/A VAL 66.A N GLY 31.A O no hydrogen 3.353 N/A ASN 68.A N GLN 65.A O no hydrogen 2.642 N/A VAL 69.A N VAL 66.A O no hydrogen 2.731 N/A PHE 72.A N GLU 9.A O no hydrogen 2.674 N/A ASN 73.A N LYS 78.A O no hydrogen 2.613 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 3.047 N/A ASN 73.A ND2 LYS 78.A O no hydrogen 2.741 N/A THR 76.A OG1 ASN 73.A OD1 no hydrogen 3.161 N/A GLY 77.A N ALA 74.A O no hydrogen 3.146 N/A ARG 85.A N VAL 92.A O no hydrogen 2.652 N/A ARG 85.A NH1 PHE 86.A O no hydrogen 2.606 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.138 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.250 N/A PHE 94.A N GLY 83.A O no hydrogen 3.015 N/A LYS 96.A N ASP 80.A O no hydrogen 2.832 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 2.713 N/A SER 97.A OG LYS 96.A O no hydrogen 2.601 N/A GLU 100.A N PHE 95.A O no hydrogen 3.155 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.976 N/A