Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cy5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 63.A O no hydrogen 3.085 N/A ASP 2.A N ASN 65.A OD1 no hydrogen 2.725 N/A LYS 4.A NZ ILE 91.A O no hydrogen 3.282 N/A ARG 6.A N ASP 2.A O no hydrogen 3.015 N/A ASN 7.A N ALA 3.A O no hydrogen 2.730 N/A CYS 8.A N LYS 4.A O no hydrogen 3.118 N/A CYS 8.A SG TYR 68.A OH no hydrogen 3.693 N/A CYS 8.A SG LEU 86.A O no hydrogen 3.493 N/A LEU 9.A N ALA 5.A O no hydrogen 3.112 N/A LEU 10.A N ARG 6.A O no hydrogen 3.021 N/A GLN 11.A N ASN 7.A O no hydrogen 2.909 N/A HIS 12.A N CYS 8.A O no hydrogen 3.220 N/A HIS 12.A N LEU 9.A O no hydrogen 3.221 N/A ARG 13.A N LEU 10.A O no hydrogen 3.366 N/A ARG 13.A NE GLU 17.A OE2 no hydrogen 3.066 N/A LEU 16.A N HIS 12.A O no hydrogen 3.030 N/A GLU 17.A N ARG 13.A O no hydrogen 2.992 N/A LYS 18.A N GLU 14.A O no hydrogen 2.941 N/A ASP 19.A N ALA 15.A O no hydrogen 3.250 N/A ILE 20.A N LEU 16.A O no hydrogen 3.175 N/A LYS 21.A N TYR 80.A OH no hydrogen 2.968 N/A MET 26.A N THR 22.A O no hydrogen 2.922 N/A ASP 27.A N SER 23.A O no hydrogen 3.160 N/A HIS 28.A N TYR 24.A O no hydrogen 3.021 N/A MET 29.A N ILE 25.A O no hydrogen 3.064 N/A ILE 30.A N MET 26.A O no hydrogen 2.848 N/A SER 31.A N ASP 27.A O no hydrogen 2.896 N/A ASP 32.A N HIS 28.A O no hydrogen 2.969 N/A GLY 33.A N MET 29.A O no hydrogen 2.918 N/A PHE 34.A N MET 29.A O no hydrogen 2.938 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.828 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.066 N/A GLU 40.A N THR 36.A O no hydrogen 2.994 N/A GLU 41.A N ILE 37.A O no hydrogen 3.044 N/A LYS 42.A N SER 38.A O no hydrogen 3.175 N/A VAL 43.A N GLU 39.A O no hydrogen 3.159 N/A ARG 44.A N GLU 40.A O no hydrogen 2.807 N/A ASN 45.A N GLU 41.A O no hydrogen 2.975 N/A GLU 46.A N VAL 43.A O no hydrogen 3.073 N/A THR 48.A OG1 GLN 51.A OE1 no hydrogen 3.330 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.315 N/A ARG 52.A N THR 48.A O no hydrogen 2.785 N/A ARG 52.A NH1 GLU 46.A O no hydrogen 2.913 N/A ALA 53.A N GLN 49.A O no hydrogen 2.991 N/A ALA 54.A N GLN 50.A O no hydrogen 2.803 N/A MET 55.A N GLN 51.A O no hydrogen 3.000 N/A LEU 56.A N ARG 52.A O no hydrogen 2.997 N/A ILE 57.A N ALA 53.A O no hydrogen 2.958 N/A LYS 58.A N ALA 54.A O no hydrogen 2.935 N/A MET 59.A N MET 55.A O no hydrogen 2.894 N/A ILE 60.A N LEU 56.A O no hydrogen 2.846 N/A LEU 61.A N ILE 57.A O no hydrogen 2.926 N/A LYS 62.A N MET 59.A O no hydrogen 2.946 N/A LYS 63.A N ILE 60.A O no hydrogen 2.884 N/A LYS 63.A NZ PHE 34.A O no hydrogen 2.986 N/A LYS 63.A NZ GLU 39.A OE1 no hydrogen 2.923 N/A LYS 63.A NZ GLU 39.A OE2 no hydrogen 3.185 N/A ASN 65.A ND2 ASP 2.A OD1 no hydrogen 3.015 N/A SER 67.A N ASP 64.A OD1 no hydrogen 3.036 N/A SER 67.A OG ASP 64.A OD1 no hydrogen 2.743 N/A TYR 68.A N ASP 64.A O no hydrogen 3.090 N/A TYR 68.A OH LEU 87.A O no hydrogen 2.725 N/A VAL 69.A N ASN 65.A O no hydrogen 3.123 N/A SER 70.A N ASP 66.A O no hydrogen 3.053 N/A SER 70.A OG ASP 32.A OD2 no hydrogen 2.889 N/A PHE 71.A N SER 67.A O no hydrogen 2.898 N/A TYR 72.A N TYR 68.A O no hydrogen 2.836 N/A ASN 73.A N VAL 69.A O no hydrogen 2.852 N/A ALA 74.A N SER 70.A O no hydrogen 2.879 N/A LEU 75.A N PHE 71.A O no hydrogen 2.956 N/A LEU 76.A N TYR 72.A O no hydrogen 2.964 N/A HIS 77.A N ASN 73.A O no hydrogen 2.949 N/A HIS 77.A N ALA 74.A O no hydrogen 3.207 N/A GLU 78.A N ALA 74.A O no hydrogen 2.804 N/A TYR 80.A N LEU 75.A O no hydrogen 2.808 N/A LYS 81.A NZ LEU 76.A O no hydrogen 2.952 N/A ALA 84.A N TYR 80.A O no hydrogen 2.895 N/A ALA 85.A N LYS 81.A O no hydrogen 2.963 N/A LEU 86.A N LEU 83.A O no hydrogen 3.055 N/A LEU 87.A N LEU 83.A O no hydrogen 3.324 N/A LEU 87.A N ALA 84.A O no hydrogen 2.987 N/A HIS 88.A ND1 ASP 89.A OD1 no hydrogen 2.889 N/A GLY 90.A N LEU 87.A O no hydrogen 2.968 N/A ILE 91.A N HIS 88.A O no hydrogen 3.001 N/A