Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 51.A O no hydrogen 3.274 N/A THR 3.A OG1 GLU 29.A OE2 no hydrogen 3.169 N/A ALA 5.A N LEU 49.A O no hydrogen 3.137 N/A LYS 6.A N GLU 26.A O no hydrogen 2.437 N/A LYS 6.A NZ ASN 46.A OD1 no hydrogen 2.655 N/A VAL 7.A N ASP 47.A O no hydrogen 3.052 N/A ILE 8.A N ARG 24.A O no hydrogen 2.748 N/A LYS 9.A N ARG 24.A O no hydrogen 3.390 N/A LEU 11.A N GLN 22.A O no hydrogen 2.841 N/A ARG 13.A NH2 THR 21.A OG1 no hydrogen 2.412 N/A THR 14.A N VAL 20.A O no hydrogen 2.782 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.477 N/A SER 16.A OG ARG 62.A O no hydrogen 3.124 N/A GLY 18.A N GLY 15.A O no hydrogen 3.344 N/A THR 21.A OG1 GLY 12.A O no hydrogen 2.713 N/A GLN 22.A N GLY 12.A O no hydrogen 3.050 N/A GLN 22.A NE2 ALA 58.A O no hydrogen 3.373 N/A VAL 23.A N ARG 37.A O no hydrogen 3.008 N/A ARG 24.A N LYS 9.A O no hydrogen 2.661 N/A GLU 26.A N LYS 6.A O no hydrogen 2.263 N/A LEU 28.A N LEU 4.A O no hydrogen 3.053 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.770 N/A SER 32.A N ASP 30.A O no hydrogen 2.445 N/A SER 32.A OG ALA 31.A O no hydrogen 2.828 N/A ARG 33.A NH1 SER 54.A OG no hydrogen 3.025 N/A VAL 36.A N GLU 57.A OE2 no hydrogen 3.450 N/A ARG 37.A N VAL 23.A O no hydrogen 3.185 N/A ARG 37.A NH1 GLU 53.A O no hydrogen 2.839 N/A ASN 38.A ND2 THR 21.A O no hydrogen 3.698 N/A VAL 39.A N THR 21.A O no hydrogen 3.359 N/A ASN 46.A N VAL 7.A O no hydrogen 3.015 N/A LEU 51.A N THR 3.A O no hydrogen 2.498 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.611 N/A ARG 56.A N SER 54.A O no hydrogen 2.625 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 3.071 N/A ARG 59.A NE ALA 58.A O no hydrogen 2.327 N/A ARG 59.A NH2 ALA 58.A O no hydrogen 3.051 N/A LEU 61.A N THR 14.A OG1 no hydrogen 3.413 N/A