Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4myy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLU 4.A O no hydrogen 3.008 N/A LEU 8.A N GLU 4.A O no hydrogen 3.128 N/A ASP 9.A N ALA 5.A O no hydrogen 2.776 N/A GLU 10.A N LYS 6.A O no hydrogen 3.114 N/A ILE 11.A N LEU 7.A O no hydrogen 3.196 N/A LYS 12.A N LEU 8.A O no hydrogen 2.819 N/A GLN 13.A N ASP 9.A O no hydrogen 2.995 N/A SER 14.A N ILE 11.A O no hydrogen 3.159 N/A SER 14.A OG GLU 10.A O no hydrogen 2.703 N/A GLU 18.A N SER 15.A OG no hydrogen 3.118 N/A LEU 19.A N SER 15.A O no hydrogen 3.001 N/A GLU 20.A N ASN 16.A O no hydrogen 2.872 N/A SER 21.A N GLN 17.A O no hydrogen 3.186 N/A SER 21.A OG GLN 17.A O no hydrogen 3.311 N/A SER 22.A N GLU 18.A O no hydrogen 3.078 N/A ILE 23.A N LEU 19.A O no hydrogen 2.799 N/A ASP 24.A N GLU 20.A O no hydrogen 2.871 N/A GLN 25.A N SER 21.A O no hydrogen 3.023 N/A ILE 26.A N SER 22.A O no hydrogen 3.000 N/A LEU 27.A N ILE 23.A O no hydrogen 2.954 N/A GLU 28.A N ASP 24.A O no hydrogen 2.933 N/A SER 29.A N GLN 25.A O no hydrogen 3.037 N/A ILE 30.A N ILE 26.A O no hydrogen 3.048 N/A ILE 31.A N LEU 27.A O no hydrogen 2.984 N/A ASN 32.A N GLU 28.A O no hydrogen 3.023 N/A ASN 32.A ND2 GLU 28.A OE2 no hydrogen 3.555 N/A GLY 33.A N SER 29.A O no hydrogen 2.999 N/A ASN 38.A N SER 35.A OG no hydrogen 3.121 N/A LYS 39.A N SER 35.A O no hydrogen 2.914 N/A LYS 39.A NZ GLY 34.A O no hydrogen 2.758 N/A PHE 40.A N MET 36.A O no hydrogen 2.938 N/A THR 41.A N LEU 37.A O no hydrogen 2.916 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.801 N/A LYS 42.A N ASN 38.A O no hydrogen 2.908 N/A LYS 43.A N LYS 39.A O no hydrogen 3.017 N/A GLU 44.A N PHE 40.A O no hydrogen 3.076 N/A GLN 45.A N THR 41.A O no hydrogen 2.990 N/A ILE 46.A N LYS 42.A O no hydrogen 2.969 N/A LEU 47.A N LYS 43.A O no hydrogen 3.057 N/A SER 48.A N GLU 44.A O no hydrogen 3.036 N/A GLU 49.A N GLN 45.A O no hydrogen 2.859 N/A LYS 50.A N ILE 46.A O no hydrogen 2.918 N/A LYS 50.A NZ GLU 28.A OE2 no hydrogen 2.849 N/A LYS 50.A NZ ASN 32.A OD1 no hydrogen 2.755 N/A GLN 51.A N LEU 47.A O no hydrogen 3.164 N/A GLN 52.A N SER 48.A O no hydrogen 3.083 N/A GLN 52.A NE2 SER 48.A O no hydrogen 3.472 N/A GLN 52.A NE2 SER 48.A OG no hydrogen 3.247 N/A ILE 53.A N GLU 49.A O no hydrogen 2.889 N/A LYS 54.A N LYS 50.A O no hydrogen 3.345 N/A GLN 55.A N GLN 52.A O no hydrogen 2.924 N/A LEU 56.A N ILE 53.A O no hydrogen 2.999 N/A SER 57.A N GLN 60.A OE1 no hydrogen 2.901 N/A GLN 60.A N SER 57.A OG no hydrogen 3.135 N/A ARG 61.A N SER 57.A O no hydrogen 2.900 N/A ARG 61.A NE ILE 53.A O no hydrogen 3.009 N/A ARG 61.A NH1 ASP 24.A OD1 no hydrogen 2.949 N/A ARG 61.A NH2 ILE 53.A O no hydrogen 3.344 N/A ARG 61.A NH2 LYS 54.A O no hydrogen 3.134 N/A ALA 62.A N PRO 58.A O no hydrogen 2.937 N/A ALA 63.A N LEU 59.A O no hydrogen 2.956 N/A LEU 64.A N GLN 60.A O no hydrogen 2.994 N/A ALA 65.A N ARG 61.A O no hydrogen 2.844 N/A LEU 66.A N ALA 62.A O no hydrogen 2.861 N/A LYS 67.A N ALA 63.A O no hydrogen 3.037 N/A LYS 67.A NZ THR 71.A OG1 no hydrogen 3.076 N/A LYS 68.A N LEU 64.A O no hydrogen 2.999 N/A LEU 69.A N ALA 65.A O no hydrogen 2.803 N/A GLU 70.A N LEU 66.A O no hydrogen 2.935 N/A THR 71.A N LYS 67.A O no hydrogen 2.892 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.061 N/A LYS 72.A N LYS 68.A O no hydrogen 3.026 N/A LEU 73.A N LEU 69.A O no hydrogen 2.880 N/A ASN 74.A N GLU 70.A O no hydrogen 2.808 N/A ASN 75.A N THR 71.A O no hydrogen 2.912 N/A THR 76.A N LYS 72.A O no hydrogen 2.975 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.646 N/A LEU 77.A N LEU 73.A O no hydrogen 2.857 N/A HIS 78.A N ASN 75.A O no hydrogen 3.160 N/A GLU 79.A N ASN 74.A O no hydrogen 2.787 N/A