Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A O no hydrogen 3.245 N/A CYS 7.A N ARG 13.A O no hydrogen 2.597 N/A VAL 8.A N MET 28.A O no hydrogen 2.999 N/A GLN 11.A N CYS 7.A O no hydrogen 2.709 N/A GLN 11.A NE2 VAL 8.A O no hydrogen 2.877 N/A LYS 15.A NZ ASN 2.A O no hydrogen 2.556 N/A GLY 17.A N ALA 29.A O no hydrogen 2.901 N/A CYS 18.A N VAL 55.A O no hydrogen 2.798 N/A ILE 19.A N HIS 26.A O no hydrogen 3.074 N/A VAL 20.A N MET 53.A O no hydrogen 2.835 N/A HIS 21.A N THR 24.A O no hydrogen 3.005 N/A HIS 21.A ND1 HIS 21.A O no hydrogen 2.891 N/A GLY 22.A N GLN 52.A OE1 no hydrogen 2.691 N/A THR 24.A N HIS 21.A O no hydrogen 3.216 N/A HIS 26.A N ILE 19.A O no hydrogen 2.958 N/A PHE 31.A N ASN 16.A OD1 no hydrogen 2.750 N/A ALA 34.A N CYS 30.A O no hydrogen 2.915 N/A LYS 35.A N PHE 31.A O no hydrogen 2.883 N/A LYS 36.A N THR 32.A O no hydrogen 3.270 N/A LEU 37.A N CYS 33.A O no hydrogen 3.195 N/A LYS 38.A N ALA 34.A O no hydrogen 3.356 N/A LYS 38.A NZ ILE 51.A O no hydrogen 3.316 N/A LYS 39.A N LYS 35.A O no hydrogen 2.884 N/A ARG 40.A N LYS 36.A O no hydrogen 3.008 N/A ASN 41.A N LYS 38.A O no hydrogen 2.869 N/A LYS 42.A N LEU 37.A O no hydrogen 2.803 N/A CYS 44.A N GLN 49.A O no hydrogen 2.826 N/A CYS 44.A SG HIS 21.A NE2 no hydrogen 3.707 N/A CYS 44.A SG HIS 26.A ND1 no hydrogen 3.727 N/A CYS 47.A SG HIS 21.A NE2 no hydrogen 3.201 N/A CYS 47.A SG HIS 26.A ND1 no hydrogen 3.567 N/A ARG 48.A N CYS 44.A O no hydrogen 2.775 N/A GLN 52.A N VAL 20.A O no hydrogen 2.898 N/A MET 53.A N VAL 20.A O no hydrogen 3.494 N/A VAL 55.A N CYS 18.A O no hydrogen 2.904 N/A THR 57.A N ASN 16.A O no hydrogen 2.796 N/A THR 57.A OG1 VAL 55.A O no hydrogen 3.228 N/A