Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 5.A O no hydrogen 2.979 N/A GLY 1.A N SER 5.A OG no hydrogen 2.980 N/A SER 5.A N PRO 2.A O no hydrogen 3.185 N/A SER 5.A OG PRO 2.A O no hydrogen 3.329 N/A ARG 9.A N TRP 30.A O no hydrogen 2.879 N/A ARG 9.A NH1 ARG 9.A O no hydrogen 2.975 N/A CYS 10.A SG HIS 32.A ND1 no hydrogen 3.474 N/A CYS 12.A SG HIS 32.A ND1 no hydrogen 3.329 N/A GLU 13.A N CYS 10.A O no hydrogen 2.928 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.685 N/A PHE 20.A N ASN 18.A OD1 no hydrogen 2.972 N/A ILE 22.A N GLN 31.A O no hydrogen 2.899 N/A GLN 23.A NE2 GLN 28.A O no hydrogen 2.905 N/A CYS 24.A N SER 29.A O no hydrogen 2.859 N/A GLU 25.A N TYR 47.A O no hydrogen 2.894 N/A CYS 27.A SG SER 29.A OG no hydrogen 3.206 N/A GLN 28.A N CYS 24.A O no hydrogen 3.002 N/A TRP 30.A N VAL 7.A O no hydrogen 2.804 N/A GLN 31.A N ILE 22.A O no hydrogen 2.860 N/A GLN 31.A NE2 ARG 9.A O no hydrogen 3.082 N/A HIS 32.A NE2 GLU 16.A O no hydrogen 2.827 N/A GLY 33.A N PHE 20.A O no hydrogen 2.889 N/A CYS 35.A SG HIS 32.A ND1 no hydrogen 3.712 N/A MET 36.A N HIS 32.A O no hydrogen 3.203 N/A GLY 37.A N VAL 34.A O no hydrogen 3.096 N/A LEU 38.A N GLY 33.A O no hydrogen 2.988 N/A LEU 39.A N ASN 42.A OD1 no hydrogen 2.813 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.735 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.844 N/A ASN 42.A N LEU 39.A O no hydrogen 2.988 N/A VAL 43.A N LEU 39.A O no hydrogen 3.139 N/A LYS 46.A NZ GLU 25.A OE1 no hydrogen 3.165 N/A TYR 47.A OH GLN 31.A OE1 no hydrogen 2.635 N/A THR 48.A OG1.B LYS 46.A O no hydrogen 3.410 N/A GLN 53.A N CYS 49.A O no hydrogen 2.903 N/A