Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N ASN 3.A O no hydrogen 2.993 N/A CYS 7.A SG ASN 3.A O no hydrogen 3.387 N/A ILE 9.A N ILE 5.A O no hydrogen 2.862 N/A CYS 10.A N VAL 6.A O no hydrogen 2.799 N/A LYS 11.A N CYS 7.A O no hydrogen 2.967 N/A MET 12.A N GLU 8.A O no hydrogen 2.928 N/A ALA 13.A N ILE 9.A O no hydrogen 3.050 N/A VAL 14.A N CYS 10.A O no hydrogen 2.918 N/A LYS 15.A N LYS 11.A O no hydrogen 3.297 N/A LEU 16.A N MET 12.A O no hydrogen 3.134 N/A ILE 17.A N ALA 13.A O no hydrogen 2.914 N/A ILE 17.A N VAL 14.A O no hydrogen 3.254 N/A VAL 18.A N VAL 14.A O no hydrogen 2.958 N/A GLU 20.A N ILE 17.A O no hydrogen 3.246 N/A LYS 23.A NZ GLU 20.A O no hydrogen 2.949 N/A LEU 28.A N LEU 25.A O no hydrogen 3.030 N/A GLU 29.A N LEU 25.A O no hydrogen 3.492 N/A PHE 32.A N LEU 28.A O no hydrogen 2.976 N/A ILE 33.A N GLU 29.A O no hydrogen 2.627 N/A GLN 34.A N LYS 30.A O no hydrogen 3.010 N/A GLN 34.A NE2 LYS 30.A O no hydrogen 3.664 N/A GLY 35.A N GLU 31.A O no hydrogen 3.187 N/A CYS 36.A N PHE 32.A O no hydrogen 2.745 N/A MET 37.A N ILE 33.A O no hydrogen 2.726 N/A THR 38.A N GLN 34.A O no hydrogen 2.927 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.127 N/A LEU 39.A N GLY 35.A O no hydrogen 3.329 N/A LEU 39.A N CYS 36.A O no hydrogen 2.929 N/A ILE 40.A N CYS 36.A O no hydrogen 2.784 N/A ILE 40.A N MET 37.A O no hydrogen 2.796 N/A TRP 42.A NE1 LEU 39.A O no hydrogen 3.155 N/A ALA 46.A N LEU 43.A O no hydrogen 3.084 N/A GLU 49.A N TYR 45.A O no hydrogen 3.020 N/A CYS 50.A N ALA 46.A O no hydrogen 2.939 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.597 N/A LYS 51.A N GLU 47.A O no hydrogen 2.979 N/A ALA 52.A N LYS 48.A O no hydrogen 3.261 N/A LEU 53.A N GLU 49.A O no hydrogen 2.894 N/A ALA 54.A N CYS 50.A O no hydrogen 3.043 N/A LYS 55.A NZ GLU 29.A OE1 no hydrogen 3.189 N/A LYS 55.A NZ GLU 29.A OE2 no hydrogen 2.802 N/A ILE 56.A N ALA 52.A O no hydrogen 2.975 N/A GLU 57.A N LEU 53.A O no hydrogen 2.719 N/A MET 58.A N ALA 54.A O no hydrogen 3.215 N/A GLY 59.A N LYS 55.A O no hydrogen 3.093 N/A ALA 60.A N ILE 56.A O no hydrogen 3.186 N/A ILE 61.A N GLU 57.A O no hydrogen 2.901 N/A LYS 62.A N MET 58.A O no hydrogen 2.958 N/A LYS 62.A NZ GLU 66.A OE1 no hydrogen 3.103 N/A THR 63.A N GLY 59.A O no hydrogen 3.177 N/A LEU 64.A N ALA 60.A O no hydrogen 3.014 N/A LEU 65.A N ILE 61.A O no hydrogen 3.079 N/A GLU 66.A N LYS 62.A O no hydrogen 3.074 N/A ASN 67.A N THR 63.A O no hydrogen 2.980 N/A ASN 67.A ND2 THR 63.A O no hydrogen 2.883 N/A GLY 68.A N LEU 65.A O no hydrogen 3.183 N/A SER 69.A N LEU 64.A O no hydrogen 2.880 N/A SER 69.A OG LEU 64.A O no hydrogen 2.977 N/A GLU 73.A N ALA 70.A O no hydrogen 2.784 N/A THR 76.A OG1 CYS 81.A O no hydrogen 3.008 N/A THR 77.A N GLU 73.A O no hydrogen 2.930 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.249 N/A LEU 78.A N ILE 74.A O no hydrogen 3.054 N/A HIS 79.A N CYS 75.A O no hydrogen 2.808 N/A HIS 79.A NE2 GLU 57.A OE1 no hydrogen 2.925 N/A HIS 79.A NE2 GLU 57.A OE2 no hydrogen 2.868 N/A ALA 80.A N THR 76.A O no hydrogen 2.793 N/A CYS 81.A SG CYS 75.A O no hydrogen 3.219 N/A