Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ppr_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 2.909 N/A VAL 6.A N GLU 2.A O no hydrogen 2.908 N/A PHE 7.A N LEU 3.A O no hydrogen 2.887 N/A GLN 8.A N ASP 4.A O no hydrogen 2.912 N/A LYS 9.A N ARG 5.A O no hydrogen 2.924 N/A LEU 10.A N VAL 6.A O no hydrogen 2.867 N/A GLY 11.A N PHE 7.A O no hydrogen 2.900 N/A ASN 12.A N GLN 8.A O no hydrogen 2.934 N/A LEU 13.A N LYS 9.A O no hydrogen 2.903 N/A LYS 14.A N LEU 10.A O no hydrogen 2.858 N/A GLN 15.A N GLY 11.A O no hydrogen 2.920 N/A GLN 16.A N ASN 12.A O no hydrogen 2.931 N/A ALA 17.A N LEU 13.A O no hydrogen 2.853 N/A GLU 18.A N LYS 14.A O no hydrogen 2.884 N/A GLN 19.A N GLN 15.A O no hydrogen 2.933 N/A GLU 20.A N GLN 16.A O no hydrogen 2.909 N/A ARG 21.A N ALA 17.A O no hydrogen 2.852 N/A ASP 22.A N GLU 18.A O no hydrogen 2.915 N/A LYS 23.A N GLN 19.A O no hydrogen 2.923 N/A LEU 24.A N ARG 21.A O no hydrogen 3.204 N/A GLN 25.A NE2 ASP 22.A O no hydrogen 2.951 N/A GLN 25.A NE2 ASP 22.A OD1 no hydrogen 3.546 N/A GLN 28.A N LEU 24.A O no hydrogen 2.987 N/A THR 29.A N GLN 25.A O no hydrogen 2.919 N/A PHE 30.A N ARG 26.A O no hydrogen 2.930 N/A LEU 31.A N TYR 27.A O no hydrogen 2.840 N/A GLN 32.A N GLN 28.A O no hydrogen 2.998 N/A GLN 32.A NE2 THR 29.A OG1 no hydrogen 2.915 N/A LEU 33.A N THR 29.A O no hydrogen 2.889 N/A LEU 34.A N PHE 30.A O no hydrogen 3.002 N/A TYR 35.A N LEU 31.A O no hydrogen 2.885 N/A THR 36.A N GLN 32.A O no hydrogen 2.912 N/A THR 36.A OG1 GLN 32.A O no hydrogen 3.098 N/A THR 36.A OG1 LEU 33.A O no hydrogen 2.751 N/A LEU 37.A N LEU 33.A O no hydrogen 2.863 N/A GLN 38.A N LEU 34.A O no hydrogen 2.912 N/A GLY 39.A N TYR 35.A O no hydrogen 3.159 N/A GLY 39.A N THR 36.A O no hydrogen 3.378 N/A