Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 2.476 N/A GLN 6.A N VAL 2.A O no hydrogen 2.970 N/A LEU 7.A N GLN 3.A O no hydrogen 3.350 N/A SER 9.A N ARG 5.A O no hydrogen 2.919 N/A GLY 10.A N GLN 6.A O no hydrogen 2.998 N/A ILE 11.A N LEU 7.A O no hydrogen 2.782 N/A VAL 12.A N LEU 8.A O no hydrogen 2.882 N/A GLN 13.A N SER 9.A O no hydrogen 2.956 N/A GLN 13.A NE2 ASP 17.A OD1 no hydrogen 2.964 N/A GLN 14.A N GLY 10.A O no hydrogen 2.856 N/A GLN 15.A N ILE 11.A O no hydrogen 2.973 N/A ASN 16.A N VAL 12.A O no hydrogen 3.209 N/A ASP 17.A N GLN 13.A O no hydrogen 2.829 N/A LEU 18.A N GLN 14.A O no hydrogen 2.865 N/A LEU 19.A N GLN 15.A O no hydrogen 2.996 N/A ARG 20.A N ASN 16.A O no hydrogen 3.029 N/A ALA 21.A N ASP 17.A O no hydrogen 3.039 N/A ILE 22.A N LEU 18.A O no hydrogen 2.832 N/A GLU 23.A N LEU 19.A O no hydrogen 2.796 N/A ALA 24.A N ARG 20.A O no hydrogen 2.854 N/A GLN 25.A N ALA 21.A O no hydrogen 2.989 N/A GLN 26.A N ILE 22.A O no hydrogen 3.111 N/A HIS 27.A N GLU 23.A O no hydrogen 3.094 N/A LEU 28.A N ALA 24.A O no hydrogen 3.266 N/A LEU 29.A N GLN 25.A O no hydrogen 2.866 N/A GLN 30.A N GLN 26.A O no hydrogen 2.916 N/A LEU 31.A N HIS 27.A O no hydrogen 3.185 N/A THR 32.A N LEU 28.A O no hydrogen 2.984 N/A THR 32.A OG1 LEU 29.A O no hydrogen 2.803 N/A VAL 33.A N LEU 29.A O no hydrogen 2.897 N/A TRP 34.A N GLN 30.A O no hydrogen 2.921 N/A GLY 35.A N LEU 31.A O no hydrogen 2.765 N/A ILE 36.A N THR 32.A O no hydrogen 2.875 N/A LYS 37.A N VAL 33.A O no hydrogen 2.754 N/A LYS 37.A N TRP 34.A O no hydrogen 2.879 N/A LYS 37.A NZ ASP 43.A OD1 no hydrogen 3.476 N/A GLN 38.A N TRP 34.A O no hydrogen 2.931 N/A GLN 38.A N GLY 35.A O no hydrogen 2.949 N/A GLN 38.A NE2 TRP 34.A O no hydrogen 2.878 N/A LEU 39.A N ILE 36.A O no hydrogen 3.311 N/A GLU 45.A N GLU 41.A O no hydrogen 2.912 N/A ILE 46.A N TRP 42.A O no hydrogen 3.046 N/A ASN 47.A N ASP 43.A O no hydrogen 3.254 N/A ASN 48.A N ARG 44.A O no hydrogen 2.949 N/A TYR 49.A N GLU 45.A O no hydrogen 3.116 N/A THR 50.A N ILE 46.A O no hydrogen 2.909 N/A THR 50.A OG1 ILE 46.A O no hydrogen 2.550 N/A SER 51.A N ASN 47.A O no hydrogen 3.031 N/A LEU 52.A N ASN 48.A O no hydrogen 3.169 N/A ILE 53.A N TYR 49.A O no hydrogen 2.680 N/A HIS 54.A N THR 50.A O no hydrogen 2.948 N/A HIS 54.A ND1 THR 50.A O no hydrogen 2.815 N/A SER 55.A N SER 51.A O no hydrogen 2.824 N/A LEU 56.A N LEU 52.A O no hydrogen 2.943 N/A ILE 57.A N ILE 53.A O no hydrogen 3.026 N/A GLU 58.A N HIS 54.A O no hydrogen 3.158 N/A LYS 59.A N SER 55.A O no hydrogen 3.105 N/A SER 60.A N LEU 56.A O no hydrogen 2.959 N/A SER 60.A OG LEU 56.A O no hydrogen 2.756 N/A GLN 61.A N ILE 57.A O no hydrogen 2.808 N/A ASN 62.A N GLU 58.A O no hydrogen 2.905 N/A GLN 63.A N LYS 59.A O no hydrogen 2.771 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.590 N/A GLN 63.A NE2 ASN 67.A OD1 no hydrogen 3.048 N/A GLN 64.A N SER 60.A O no hydrogen 2.635 N/A GLN 64.A NE2 VAL 12.A O no hydrogen 2.892 N/A GLN 64.A NE2 GLU 68.A OE1 no hydrogen 2.945 N/A GLU 65.A N GLN 61.A O no hydrogen 3.161 N/A LYS 66.A N ASN 62.A O no hydrogen 3.060 N/A ASN 67.A N GLN 63.A O no hydrogen 3.007 N/A GLU 68.A N GLN 64.A O no hydrogen 3.062 N/A GLN 69.A N GLU 65.A O no hydrogen 3.290 N/A GLN 69.A N LYS 66.A O no hydrogen 3.006 N/A GLU 70.A N LYS 66.A O no hydrogen 2.904 N/A LEU 71.A N ASN 67.A O no hydrogen 3.145 N/A LEU 72.A N GLU 68.A O no hydrogen 3.242 N/A