Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7atn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 1.A O no hydrogen 3.371 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.448 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.572 N/A GLN 11.A N ILE 7.A O no hydrogen 2.815 N/A ALA 12.A N ARG 8.A O no hydrogen 2.913 N/A THR 13.A N HIS 9.A O no hydrogen 2.876 N/A THR 13.A OG1 HIS 9.A O no hydrogen 2.884 N/A PHE 14.A N GLN 10.A O no hydrogen 2.899 N/A ALA 15.A N GLN 11.A O no hydrogen 3.002 N/A GLY 16.A N ALA 12.A O no hydrogen 2.950 N/A PHE 17.A N THR 13.A O no hydrogen 2.822 N/A ILE 18.A N PHE 14.A O no hydrogen 3.017 N/A LYS 19.A N ALA 15.A O no hydrogen 2.958 N/A GLY 20.A N GLY 16.A O no hydrogen 2.915 N/A ALA 21.A N PHE 17.A O no hydrogen 2.945 N/A THR 22.A N ILE 18.A O no hydrogen 3.053 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.156 N/A TRP 23.A N LYS 19.A O no hydrogen 2.951 N/A VAL 24.A N GLY 20.A O no hydrogen 2.905 N/A SER 25.A N ALA 21.A O no hydrogen 2.928 N/A SER 25.A OG ALA 21.A O no hydrogen 2.768 N/A ILE 26.A N THR 22.A O no hydrogen 3.024 N/A LEU 27.A N TRP 23.A O no hydrogen 2.962 N/A SER 28.A N VAL 24.A O no hydrogen 3.037 N/A SER 28.A OG VAL 24.A O no hydrogen 3.039 N/A ILE 29.A N SER 25.A O no hydrogen 3.146 N/A ALA 30.A N ILE 26.A O no hydrogen 2.924 N/A VAL 31.A N LEU 27.A O no hydrogen 2.919 N/A LEU 32.A N SER 28.A O no hydrogen 2.993 N/A VAL 33.A N ILE 29.A O no hydrogen 2.938 N/A PHE 34.A N ALA 30.A O no hydrogen 3.027 N/A LEU 35.A N VAL 31.A O no hydrogen 3.036 N/A ALA 36.A N LEU 32.A O no hydrogen 2.896 N/A LEU 37.A N VAL 33.A O no hydrogen 2.908 N/A ALA 38.A N PHE 34.A O no hydrogen 2.888 N/A ASN 39.A N LEU 35.A O no hydrogen 3.136 N/A