Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5par_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 16.A OD1 no hydrogen 3.175 N/A CYS 3.A SG ASP 16.A OD1 no hydrogen 3.477 N/A ASN 5.A N ILE 2.A O no hydrogen 3.172 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.690 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.735 N/A GLY 8.A N ASN 5.A O no hydrogen 2.880 N/A GLY 9.A N GLU 6.A O no hydrogen 2.975 N/A CYS 10.A N ASN 7.A O no hydrogen 2.909 N/A CYS 10.A SG TYR 13.A O no hydrogen 3.654 N/A GLU 11.A N VAL 37.A O no hydrogen 2.964 N/A TYR 13.A N ARG 25.A O no hydrogen 3.060 N/A TYR 13.A OH HIS 27.A ND1 no hydrogen 2.703 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.793 N/A SER 15.A N SER 23.A O no hydrogen 2.780 N/A HIS 17.A N LYS 21.A O no hydrogen 2.733 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.389 N/A ARG 22.A NE GLY 8.A O no hydrogen 2.867 N/A ARG 22.A NH2 GLY 8.A O no hydrogen 3.162 N/A SER 23.A N SER 15.A O no hydrogen 2.858 N/A SER 23.A OG HIS 17.A NE2 no hydrogen 3.098 N/A ARG 25.A N TYR 13.A O no hydrogen 2.739 N/A ARG 25.A NE SER 15.A OG no hydrogen 3.264 N/A ARG 25.A NH2 SER 15.A OG no hydrogen 3.014 N/A HIS 27.A N GLN 12.A OE1 no hydrogen 2.803 N/A HIS 27.A ND1 TYR 13.A OH no hydrogen 2.703 N/A TYR 30.A N HIS 27.A O no hydrogen 3.033 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.729 N/A SER 31.A N THR 40.A O no hydrogen 2.831 N/A LEU 33.A N SER 38.A O no hydrogen 2.844 N/A GLY 36.A N LEU 33.A O no hydrogen 2.933 N/A VAL 37.A N ASP 35.A OD1 no hydrogen 2.893 N/A SER 38.A N ASP 35.A OD1 no hydrogen 2.827 N/A SER 38.A OG ASP 35.A OD1 no hydrogen 3.454 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.493 N/A CYS 39.A N GLU 11.A OE1 no hydrogen 3.105 N/A CYS 39.A SG ARG 25.A O no hydrogen 3.881 N/A THR 40.A N SER 31.A O no hydrogen 2.882 N/A THR 42.A N GLY 29.A O no hydrogen 2.767 N/A LYS 49.A NZ TYR 30.A OH no hydrogen 3.495 N/A LEU 53.A N ILE 50.A O no hydrogen 2.948 N/A GLU 54.A N ILE 50.A O no hydrogen 2.943 N/A LYS 55.A N PRO 51.A O no hydrogen 2.897 N/A ARG 56.A N ILE 52.A O no hydrogen 2.957 N/A ALA 58.A N LYS 55.A O no hydrogen 3.050 N/A