Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 3.312 N/A GLN 5.A N ARG 49.A O no hydrogen 3.039 N/A VAL 12.A N PHE 28.A O no hydrogen 2.997 N/A GLY 14.A N ARG 26.A O no hydrogen 2.729 N/A ASN 16.A N THR 24.A O no hydrogen 2.706 N/A SER 18.A N ASN 22.A O no hydrogen 3.226 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.106 N/A ASN 21.A N SER 18.A O no hydrogen 3.286 N/A ASN 22.A N SER 18.A OG no hydrogen 3.201 N/A LYS 23.A NZ ASN 21.A O no hydrogen 3.509 N/A THR 24.A N ASN 16.A O no hydrogen 3.270 N/A ARG 26.A N GLY 14.A O no hydrogen 3.214 N/A PHE 28.A N VAL 12.A O no hydrogen 2.736 N/A HIS 33.A N LEU 50.A O no hydrogen 3.319 N/A HIS 35.A N LEU 48.A O no hydrogen 3.065 N/A PHE 37.A N VAL 46.A O no hydrogen 2.698 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 3.337 N/A LEU 39.A N ARG 44.A O no hydrogen 3.002 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.977 N/A ARG 44.A N LEU 39.A O no hydrogen 3.301 N/A VAL 46.A N PHE 37.A O no hydrogen 2.743 N/A LEU 48.A N HIS 35.A O no hydrogen 2.999 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 3.352 N/A LEU 50.A N HIS 33.A O no hydrogen 3.136 N/A MET 55.A N THR 51.A O no hydrogen 3.082 N/A ARG 56.A N THR 52.A O no hydrogen 2.939 N/A ILE 57.A N LYS 53.A O no hydrogen 2.909 N/A ILE 58.A N GLY 54.A O no hydrogen 2.888 N/A ASP 59.A N MET 55.A O no hydrogen 2.903 N/A LYS 60.A N ARG 56.A O no hydrogen 2.926 N/A LEU 61.A N ILE 57.A O no hydrogen 2.881 N/A GLY 62.A N ILE 58.A O no hydrogen 2.699 N/A VAL 66.A N GLY 62.A O no hydrogen 3.193 N/A VAL 67.A N ILE 63.A O no hydrogen 2.895 N/A ALA 68.A N GLU 64.A O no hydrogen 2.900 N/A ASP 69.A N LYS 65.A O no hydrogen 2.908 N/A LEU 70.A N VAL 66.A O no hydrogen 2.916 N/A ARG 71.A N VAL 67.A O no hydrogen 2.891 N/A ARG 71.A NH2 ILE 77.A O no hydrogen 3.442 N/A ALA 72.A N ALA 68.A O no hydrogen 2.927 N/A GLN 73.A N LEU 70.A O no hydrogen 3.230 N/A