Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 38.A O no hydrogen 3.194 N/A PHE 5.A N LEU 64.A O no hydrogen 3.010 N/A ALA 6.A N LEU 36.A O no hydrogen 2.891 N/A VAL 7.A N GLN 62.A O no hydrogen 2.812 N/A LEU 8.A N ALA 34.A O no hydrogen 2.887 N/A SER 9.A N HIS 60.A O no hydrogen 2.849 N/A TYR 10.A N GLU 32.A O no hydrogen 3.025 N/A TYR 10.A OH GLU 32.A OE2 no hydrogen 2.588 N/A VAL 11.A N ARG 57.A O no hydrogen 2.852 N/A TYR 12.A N CYS 30.A O no hydrogen 2.764 N/A GLU 13.A N GLY 55.A O no hydrogen 2.607 N/A VAL 18.A N VAL 35.A O no hydrogen 2.757 N/A ALA 19.A N VAL 35.A O no hydrogen 3.500 N/A LEU 21.A N ILE 33.A O no hydrogen 2.745 N/A VAL 23.A N LEU 31.A O no hydrogen 2.804 N/A ILE 25.A N ASP 29.A O no hydrogen 2.923 N/A ASN 26.A N ASP 29.A O no hydrogen 3.342 N/A ASN 26.A ND2 ASP 29.A OD2 no hydrogen 3.000 N/A ASP 28.A N ASN 26.A OD1 no hydrogen 2.678 N/A ASP 29.A N ASN 26.A OD1 no hydrogen 2.946 N/A CYS 30.A N TYR 12.A O no hydrogen 3.185 N/A CYS 30.A SG HIS 22.A ND1 no hydrogen 3.923 N/A CYS 30.A SG VAL 23.A O no hydrogen 3.663 N/A CYS 30.A SG LEU 31.A O no hydrogen 3.732 N/A LEU 31.A N VAL 23.A O no hydrogen 2.685 N/A GLU 32.A N TYR 10.A O no hydrogen 2.827 N/A ILE 33.A N LEU 21.A O no hydrogen 2.803 N/A ALA 34.A N LEU 8.A O no hydrogen 2.775 N/A VAL 35.A N ALA 19.A O no hydrogen 2.794 N/A LEU 36.A N ALA 6.A O no hydrogen 2.836 N/A LYS 37.A N LEU 16.A O no hydrogen 2.925 N/A GLY 38.A N GLY 4.A O no hydrogen 3.093 N/A MET 40.A N THR 2.A O no hydrogen 2.287 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 2.540 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 3.210 N/A VAL 43.A N ASP 39.A O no hydrogen 2.884 N/A GLN 44.A N MET 40.A O no hydrogen 2.966 N/A GLN 44.A NE2 ASP 48.A OD2 no hydrogen 3.034 N/A HIS 45.A N GLY 41.A O no hydrogen 3.118 N/A PHE 46.A N ASP 42.A O no hydrogen 2.970 N/A ALA 47.A N VAL 43.A O no hydrogen 3.038 N/A ASP 48.A N GLN 44.A O no hydrogen 2.817 N/A ASP 49.A N HIS 45.A O no hydrogen 3.077 N/A VAL 50.A N PHE 46.A O no hydrogen 3.101 N/A ILE 51.A N ALA 47.A O no hydrogen 2.916 N/A ALA 52.A N ASP 48.A O no hydrogen 3.101 N/A GLN 53.A N VAL 50.A O no hydrogen 3.128 N/A GLN 53.A NE2 ASP 49.A O no hydrogen 3.000 N/A VAL 56.A N GLN 53.A O no hydrogen 3.208 N/A ARG 57.A N VAL 11.A O no hydrogen 2.852 N/A ARG 57.A NH1 GLU 13.A O no hydrogen 2.662 N/A HIS 60.A N SER 9.A O no hydrogen 2.775 N/A GLN 62.A N VAL 7.A O no hydrogen 2.768 N/A LEU 64.A N PHE 5.A O no hydrogen 2.703 N/A LYS 66.A N GLN 3.A O no hydrogen 3.075 N/A