Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hd7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 89.A O no hydrogen 2.478 N/A ASN 2.A ND2 GLY 93.A O no hydrogen 2.980 N/A VAL 3.A N GLU 91.A O no hydrogen 3.027 N/A ARG 7.A N HIS 22.A O no hydrogen 3.102 N/A TYR 10.A N THR 9.A OG1 no hydrogen 2.704 N/A THR 15.A OG1 GLY 13.A O no hydrogen 3.510 N/A GLN 21.A NE2 HIS 22.A O no hydrogen 3.653 N/A HIS 22.A N ARG 7.A O no hydrogen 2.691 N/A LYS 23.A N GLU 72.A O no hydrogen 2.691 N/A THR 25.A N ARG 70.A O no hydrogen 3.052 N/A THR 25.A OG1 ARG 70.A O no hydrogen 2.276 N/A TYR 27.A N VAL 68.A O no hydrogen 3.319 N/A SER 33.A OG LEU 34.A O no hydrogen 3.489 N/A LEU 34.A N SER 33.A OG no hydrogen 2.468 N/A ARG 40.A N ALA 36.A O no hydrogen 2.826 N/A ARG 40.A NH2 GLN 37.A OE1 no hydrogen 2.448 N/A ARG 41.A N GLN 37.A O no hydrogen 2.899 N/A TYR 42.A N GLY 38.A O no hydrogen 3.011 N/A TYR 42.A OH GLN 52.A OE1 no hydrogen 2.832 N/A ASP 43.A N LYS 39.A O no hydrogen 2.895 N/A ARG 44.A N ARG 40.A O no hydrogen 2.908 N/A LYS 45.A N ARG 41.A O no hydrogen 3.221 N/A GLN 46.A N TYR 42.A O no hydrogen 2.913 N/A SER 47.A OG ARG 44.A O no hydrogen 2.659 N/A GLN 52.A NE2 TYR 42.A OH no hydrogen 2.603 N/A GLN 52.A NE2 LYS 54.A O no hydrogen 3.100 N/A THR 53.A N GLN 46.A OE1 no hydrogen 2.968 N/A THR 53.A OG1 GLN 46.A OE1 no hydrogen 2.886 N/A LYS 60.A N HIS 58.A O no hydrogen 2.708 N/A LEU 69.A N LEU 82.A O no hydrogen 2.903 N/A ARG 70.A N THR 25.A O no hydrogen 2.652 N/A LEU 71.A N ALA 80.A O no hydrogen 3.396 N/A CYS 73.A N THR 78.A O no hydrogen 2.917 N/A CYS 73.A SG THR 20.A OG1 no hydrogen 2.792 N/A CYS 73.A SG GLN 21.A O no hydrogen 3.647 N/A THR 83.A OG1 LEU 84.A O no hydrogen 3.375 N/A