Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASP 15.A OD1 no hydrogen 3.241 N/A CYS 2.A SG ASP 15.A OD1 no hydrogen 3.573 N/A ASN 4.A N ILE 1.A O no hydrogen 3.210 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.715 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.799 N/A GLY 7.A N ASN 4.A O no hydrogen 2.915 N/A GLY 8.A N GLU 5.A O no hydrogen 3.136 N/A CYS 9.A N ASN 6.A O no hydrogen 3.081 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.540 N/A GLU 10.A N VAL 36.A O no hydrogen 2.914 N/A TYR 12.A N ARG 24.A O no hydrogen 3.057 N/A TYR 12.A OH HIS 26.A ND1 no hydrogen 2.745 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.593 N/A SER 14.A N SER 22.A O no hydrogen 2.842 N/A HIS 16.A N LYS 20.A O no hydrogen 2.999 N/A ARG 21.A NE GLY 7.A O no hydrogen 2.823 N/A ARG 21.A NH2 GLY 7.A O no hydrogen 3.053 N/A SER 22.A N SER 14.A O no hydrogen 2.809 N/A ARG 24.A N TYR 12.A O no hydrogen 2.707 N/A ARG 24.A NE SER 14.A OG no hydrogen 3.323 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 2.830 N/A CYS 25.A SG SER 37.A O no hydrogen 3.921 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.783 N/A HIS 26.A ND1 TYR 12.A OH no hydrogen 2.745 N/A TYR 29.A N HIS 26.A O no hydrogen 3.055 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.747 N/A SER 30.A N THR 39.A O no hydrogen 2.816 N/A LEU 32.A N SER 37.A O no hydrogen 2.899 N/A GLY 35.A N LEU 32.A O no hydrogen 2.860 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.947 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.913 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.618 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 3.228 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.820 N/A THR 39.A N SER 30.A O no hydrogen 2.856 N/A THR 41.A N GLY 28.A O no hydrogen 2.921 N/A LEU 52.A N ILE 49.A O no hydrogen 2.939 N/A GLU 53.A N ILE 49.A O no hydrogen 3.020 N/A LYS 54.A N PRO 50.A O no hydrogen 2.968 N/A ALA 57.A N LYS 54.A O no hydrogen 3.362 N/A