Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9l_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.604 N/A GLN 5.A N THR 2.A O no hydrogen 2.874 N/A VAL 7.A N ILE 3.A O no hydrogen 2.856 N/A ARG 8.A N ASN 4.A O no hydrogen 2.922 N/A LYS 9.A N GLN 5.A O no hydrogen 3.344 N/A ALA 22.A N VAL 20.A O no hydrogen 2.868 N/A ALA 26.A N LEU 23.A O no hydrogen 2.648 N/A GLY 31.A N ARG 29.A O no hydrogen 2.497 N/A VAL 32.A N VAL 54.A O no hydrogen 2.776 N/A CYS 33.A SG VAL 35.A O no hydrogen 3.704 N/A THR 38.A OG1 VAL 39.A O no hydrogen 3.415 N/A THR 38.A OG1 ALA 47.A O no hydrogen 2.367 N/A SER 46.A OG ASN 45.A O no hydrogen 2.304 N/A ALA 47.A N VAL 39.A O no hydrogen 3.356 N/A ARG 55.A N LYS 53.A O no hydrogen 2.585 N/A ALA 64.A N ALA 52.A O no hydrogen 2.916 N/A GLN 74.A N ASN 72.A O no hydrogen 2.308 N/A SER 77.A OG LEU 73.A O no hydrogen 2.901 N/A SER 77.A OG ASP 102.A OD2 no hydrogen 2.507 N/A VAL 78.A N HIS 76.A O no hydrogen 2.402 N/A VAL 79.A N GLY 31.A O no hydrogen 2.837 N/A ILE 81.A N ARG 29.A O no hydrogen 2.874 N/A HIS 95.A NE2 GLY 84.A O no hydrogen 2.335 N/A ARG 98.A NH2 GLU 69.A O no hydrogen 2.755 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.597 N/A GLY 99.A N ASP 102.A O no hydrogen 3.206 N/A ARG 113.A N LYS 111.A O no hydrogen 2.393 N/A ARG 113.A NH1 ARG 109.A O no hydrogen 3.474 N/A LYS 115.A N SER 112.A O no hydrogen 3.083 N/A TYR 116.A N SER 112.A O no hydrogen 2.627 N/A GLY 117.A N LYS 115.A O no hydrogen 2.532 N/A