Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bkt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLY 54.A O no hydrogen 2.856 N/A PHE 4.A N LEU 80.A O no hydrogen 2.971 N/A ALA 5.A N LEU 52.A O no hydrogen 2.908 N/A VAL 6.A N GLN 78.A O no hydrogen 2.898 N/A LEU 7.A N ALA 50.A O no hydrogen 2.873 N/A SER 8.A N HIS 76.A O no hydrogen 2.891 N/A TYR 9.A N GLU 48.A O no hydrogen 3.075 N/A TYR 9.A OH GLU 48.A OE1 no hydrogen 2.735 N/A VAL 10.A N ARG 73.A O no hydrogen 2.891 N/A TYR 11.A N CYS 46.A O no hydrogen 3.048 N/A TYR 11.A OH GLU 48.A OE2 no hydrogen 3.243 N/A HIS 13.A N ASP 44.A O no hydrogen 3.123 N/A HIS 13.A NE2 HIS 43.A O no hydrogen 3.017 N/A LYS 15.A N GLU 12.A O no hydrogen 3.050 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 3.505 N/A ARG 16.A NH2 HIS 13.A O no hydrogen 3.132 N/A ALA 19.A N LYS 15.A O no hydrogen 2.962 N/A SER 20.A N ARG 16.A O no hydrogen 2.975 N/A SER 20.A OG ARG 16.A O no hydrogen 2.797 N/A ARG 21.A N ASP 17.A O no hydrogen 2.968 N/A ARG 21.A NE GLN 69.A OE1 no hydrogen 2.918 N/A ARG 21.A NH2 GLN 69.A OE1 no hydrogen 3.079 N/A ILE 22.A N LEU 18.A O no hydrogen 2.963 N/A VAL 23.A N.A ALA 19.A O no hydrogen 3.178 N/A VAL 23.A N.B ALA 19.A O no hydrogen 3.186 N/A SER 24.A N SER 20.A O no hydrogen 2.898 N/A SER 24.A OG SER 20.A O no hydrogen 3.001 N/A THR 25.A N ARG 21.A O no hydrogen 2.854 N/A GLN 26.A N ILE 22.A O no hydrogen 3.124 N/A HIS 27.A N VAL 23.A O.A no hydrogen 2.972 N/A HIS 27.A N VAL 23.A O.B no hydrogen 2.963 N/A HIS 28.A N SER 24.A O no hydrogen 2.824 N/A HIS 29.A N THR 25.A O no hydrogen 2.906 N/A HIS 29.A ND1 THR 25.A O no hydrogen 3.106 N/A LEU 32.A N HIS 29.A O no hydrogen 2.930 N/A SER 33.A N HIS 29.A O no hydrogen 3.251 N/A SER 33.A N HIS 30.A O no hydrogen 3.350 N/A VAL 34.A N VAL 51.A O no hydrogen 2.848 N/A THR 36.A OG1 GLN 26.A OE1 no hydrogen 3.056 N/A LEU 37.A N ILE 49.A O no hydrogen 2.867 N/A HIS 38.A ND1 GLU 48.A OE2 no hydrogen 2.682 N/A VAL 39.A N LEU 47.A O no hydrogen 2.843 N/A ILE 41.A N ASP 45.A O no hydrogen 3.177 N/A ASP 44.A N ASN 42.A OD1 no hydrogen 2.837 N/A ASP 45.A N ASN 42.A OD1 no hydrogen 2.723 N/A CYS 46.A N TYR 11.A O no hydrogen 2.773 N/A CYS 46.A SG HIS 38.A NE2 no hydrogen 3.342 N/A LEU 47.A N VAL 39.A O no hydrogen 2.987 N/A GLU 48.A N TYR 9.A O no hydrogen 2.949 N/A ILE 49.A N LEU 37.A O no hydrogen 2.843 N/A ALA 50.A N LEU 7.A O no hydrogen 2.748 N/A VAL 51.A N ALA 35.A O no hydrogen 2.953 N/A LEU 52.A N ALA 5.A O no hydrogen 2.869 N/A LYS 53.A N LEU 32.A O no hydrogen 2.731 N/A GLY 54.A N GLY 3.A O no hydrogen 2.899 N/A MET 56.A N THR 1.A O no hydrogen 2.808 N/A ASP 58.A N ASP 55.A OD1 no hydrogen 3.084 N/A VAL 59.A N ASP 55.A O no hydrogen 2.965 N/A GLN 60.A N MET 56.A O no hydrogen 3.001 N/A GLN 60.A NE2 MET 56.A O no hydrogen 3.106 N/A HIS 61.A N GLY 57.A O no hydrogen 2.974 N/A PHE 62.A N ASP 58.A O no hydrogen 2.907 N/A ALA 63.A N VAL 59.A O no hydrogen 2.950 N/A ASP 64.A N GLN 60.A O no hydrogen 2.899 N/A ASP 65.A N HIS 61.A O no hydrogen 3.169 N/A VAL 66.A N PHE 62.A O no hydrogen 3.156 N/A ILE 67.A N ALA 63.A O no hydrogen 2.962 N/A ALA 68.A N ASP 64.A O no hydrogen 2.800 N/A GLN 69.A N VAL 66.A O no hydrogen 3.163 N/A GLN 69.A NE2 ASP 65.A O no hydrogen 2.959 N/A VAL 72.A N GLN 69.A O no hydrogen 3.130 N/A ARG 73.A N VAL 10.A O no hydrogen 2.799 N/A ARG 73.A NH1 ASP 45.A OD1 no hydrogen 2.985 N/A ARG 73.A NH2 ASP 45.A OD1 no hydrogen 3.290 N/A ARG 73.A NH2 ASP 45.A OD2 no hydrogen 3.172 N/A HIS 76.A N SER 8.A O no hydrogen 2.891 N/A GLN 78.A N VAL 6.A O no hydrogen 2.914 N/A LEU 80.A N PHE 4.A O no hydrogen 2.751 N/A LYS 82.A N GLN 2.A O no hydrogen 2.782 N/A