Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fzg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 1.A O no hydrogen 2.888 N/A VAL 5.A N GLN 6.A OE1 no hydrogen 2.911 N/A GLN 6.A NE2 GLU 3.A O no hydrogen 1.781 N/A GLN 9.A N VAL 5.A O no hydrogen 2.254 N/A LEU 10.A N ILE 8.A O no hydrogen 1.820 N/A LEU 11.A N HIS 7.A O no hydrogen 3.324 N/A GLN 12.A N ILE 8.A O no hydrogen 3.027 N/A ASN 14.A N LEU 10.A O no hydrogen 2.759 N/A VAL 15.A N LEU 11.A O no hydrogen 3.035 N/A ARG 16.A N GLN 12.A O no hydrogen 2.960 N/A ARG 16.A NH2 GLU 61.A OE2 no hydrogen 3.353 N/A GLN 18.A N ASN 14.A O no hydrogen 2.834 N/A LEU 19.A N VAL 15.A O no hydrogen 2.699 N/A VAL 20.A N ARG 16.A O no hydrogen 3.212 N/A ASP 21.A N ALA 17.A O no hydrogen 2.738 N/A MET 22.A N GLN 18.A O no hydrogen 2.831 N/A LYS 23.A N LEU 19.A O no hydrogen 3.080 N/A ARG 24.A N VAL 20.A O no hydrogen 3.261 N/A LEU 25.A N ASP 21.A O no hydrogen 2.892 N/A GLU 26.A N MET 22.A O no hydrogen 2.638 N/A VAL 27.A N LYS 23.A O no hydrogen 2.904 N/A ASP 28.A N ARG 24.A O no hydrogen 2.779 N/A ILE 29.A N LEU 25.A O no hydrogen 2.984 N/A ILE 29.A N GLU 26.A O no hydrogen 2.932 N/A ASP 30.A N GLU 26.A O no hydrogen 3.055 N/A ILE 31.A N VAL 27.A O no hydrogen 3.086 N/A LYS 32.A N ASP 28.A O no hydrogen 2.778 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 2.738 N/A ILE 33.A N ILE 29.A O no hydrogen 2.594 N/A ARG 34.A N ASP 30.A O no hydrogen 2.790 N/A ARG 34.A NH1 ASP 30.A OD2 no hydrogen 3.318 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.463 N/A SER 35.A N ILE 31.A O no hydrogen 3.041 N/A SER 35.A OG LYS 32.A O no hydrogen 3.255 N/A CYS 36.A N ILE 33.A O no hydrogen 3.105 N/A CYS 36.A SG LYS 32.A O no hydrogen 3.631 N/A ARG 37.A N ARG 34.A O no hydrogen 3.120 N/A SER 39.A N CYS 36.A O no hydrogen 2.595 N/A CYS 40.A N CYS 36.A O no hydrogen 2.720 N/A ARG 46.A NH1 ASP 30.A OD1 no hydrogen 3.350 N/A LYS 51.A NZ GLU 54.A OE2 no hydrogen 2.701 N/A ASP 52.A N ASP 49.A OD1 no hydrogen 3.451 N/A TYR 53.A N LEU 50.A O no hydrogen 2.865 N/A TYR 53.A OH GLU 26.A OE1 no hydrogen 2.611 N/A GLU 54.A N LEU 50.A O no hydrogen 2.855 N/A GLU 54.A N LYS 51.A O no hydrogen 2.825 N/A ASP 55.A N LYS 51.A O no hydrogen 2.813 N/A GLN 56.A N ASP 52.A O no hydrogen 3.437 N/A GLN 56.A NE2 ASP 52.A O no hydrogen 3.484 N/A GLN 56.A NE2 ASP 52.A OD2 no hydrogen 3.400 N/A GLN 57.A N TYR 53.A O no hydrogen 3.145 N/A GLN 57.A NE2 TYR 53.A O no hydrogen 2.974 N/A LYS 58.A N GLU 54.A O no hydrogen 2.752 N/A LYS 58.A NZ GLU 54.A OE1 no hydrogen 3.490 N/A LYS 58.A NZ ASP 55.A OD1 no hydrogen 2.046 N/A GLN 59.A N ASP 55.A O no hydrogen 2.897 N/A LEU 60.A N GLN 57.A O no hydrogen 2.856 N/A GLU 61.A N GLN 57.A O no hydrogen 3.324 N/A GLU 61.A N LYS 58.A O no hydrogen 2.760 N/A GLN 62.A N LYS 58.A O no hydrogen 3.214 N/A ILE 64.A N GLU 61.A O no hydrogen 2.080 N/A