Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4b_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 1.A O no hydrogen 3.189 N/A ASP 5.A N PRO 2.A O no hydrogen 3.268 N/A LYS 7.A NZ GLU 9.A OE1 no hydrogen 3.484 N/A LYS 10.A NZ LYS 10.A O no hydrogen 3.471 N/A ILE 15.A N ASN 14.A OD1 no hydrogen 2.609 N/A SER 16.A OG VAL 17.A O no hydrogen 3.444 N/A SER 20.A OG ARG 26.A O no hydrogen 2.882 N/A GLU 32.A N LYS 29.A O no hydrogen 2.616 N/A GLN 33.A NE2 GLU 32.A OE1 no hydrogen 3.565 N/A VAL 48.A N GLY 52.A O no hydrogen 2.773 N/A ARG 54.A NE ARG 55.A O no hydrogen 3.144 N/A LYS 58.A N GLU 57.A OE1 no hydrogen 2.615 N/A HIS 62.A ND1 ALA 60.A O no hydrogen 2.757 N/A LYS 79.A N GLU 82.A OE1 no hydrogen 3.104 N/A VAL 80.A N GLU 82.A OE2 no hydrogen 3.187 N/A ARG 86.A NE ASP 164.A OD2 no hydrogen 3.358 N/A ARG 86.A NH2 ASP 164.A OD2 no hydrogen 2.663 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.072 N/A GLY 94.A N SER 91.A O no hydrogen 2.935 N/A GLY 115.A N SER 113.A OG no hydrogen 3.077 N/A PHE 121.A N PHE 117.A O no hydrogen 2.724 N/A ASN 126.A N LYS 7.A O no hydrogen 3.476 N/A ARG 127.A NH1 ASN 126.A OD1 no hydrogen 3.378 N/A ARG 127.A NH2 ASN 126.A OD1 no hydrogen 3.320 N/A ARG 135.A N ARG 131.A O no hydrogen 3.016 N/A ARG 137.A NE LYS 136.A O no hydrogen 2.729 N/A GLY 143.A N HIS 146.A NE2 no hydrogen 2.782 N/A LYS 147.A NZ SER 145.A O no hydrogen 3.291 N/A ASP 152.A N THR 149.A OG1 no hydrogen 2.825 N/A THR 153.A N THR 149.A O no hydrogen 2.618 N/A VAL 154.A N LYS 150.A O no hydrogen 2.603 N/A LYS 158.A NZ PHE 157.A O no hydrogen 3.510 N/A GLN 159.A N TRP 156.A O no hydrogen 2.626 N/A LYS 160.A N TRP 156.A O no hydrogen 3.327 N/A LYS 160.A NZ GLN 159.A OE1 no hydrogen 2.709 N/A ASP 162.A N LYS 160.A O no hydrogen 2.670 N/A