Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rtb_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 3.294 N/A ALA 6.A N SER 2.A O no hydrogen 2.912 N/A ARG 7.A N ILE 3.A O no hydrogen 2.897 N/A LYS 8.A N ALA 4.A O no hydrogen 2.911 N/A LEU 9.A N GLN 5.A O no hydrogen 2.898 N/A VAL 10.A N ALA 6.A O no hydrogen 2.916 N/A GLU 11.A N ARG 7.A O no hydrogen 2.898 N/A GLN 12.A N LYS 8.A O no hydrogen 2.911 N/A GLN 12.A NE2 GLU 16.A OE1 no hydrogen 2.659 N/A LEU 13.A N LEU 9.A O no hydrogen 2.915 N/A LYS 14.A N VAL 10.A O no hydrogen 2.885 N/A MET 15.A N GLU 11.A O no hydrogen 2.927 N/A GLU 16.A N GLN 12.A O no hydrogen 2.898 N/A ALA 17.A N LEU 13.A O no hydrogen 2.899 N/A ARG 21.A NH1 ALA 17.A O no hydrogen 3.428 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 3.190 N/A ALA 27.A N LYS 23.A O no hydrogen 3.128 N/A ALA 28.A N VAL 24.A O no hydrogen 2.886 N/A ALA 29.A N SER 25.A O no hydrogen 2.911 N/A ASP 30.A N LYS 26.A O no hydrogen 2.904 N/A LEU 31.A N ALA 27.A O no hydrogen 3.389 N/A MET 32.A N ALA 28.A O no hydrogen 2.912 N/A ALA 33.A N ALA 29.A O no hydrogen 2.882 N/A TYR 34.A N ASP 30.A O no hydrogen 2.923 N/A CYS 35.A N LEU 31.A O no hydrogen 2.901 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.324 N/A GLU 36.A N MET 32.A O no hydrogen 2.902 N/A ALA 37.A N ALA 33.A O no hydrogen 2.895 N/A ALA 39.A N GLU 36.A O no hydrogen 3.487 N/A GLU 41.A N HIS 38.A O no hydrogen 3.068 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 3.379 N/A THR 46.A N ASP 42.A O no hydrogen 3.252 N/A GLU 52.A N PRO 49.A O no hydrogen 3.130 N/A ASN 53.A N ALA 50.A O no hydrogen 3.452 N/A ASN 53.A ND2 ARG 56.A O no hydrogen 3.062 N/A PHE 55.A N ASN 53.A OD1 no hydrogen 3.456 N/A