Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cas_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 2.931 N/A GLN 8.A N LYS 4.A O no hydrogen 3.031 N/A LYS 9.A N GLU 5.A O no hydrogen 3.400 N/A VAL 10.A N GLU 6.A O no hydrogen 3.220 N/A VAL 10.A N LYS 7.A O no hydrogen 2.971 N/A ILE 11.A N LYS 7.A O no hydrogen 3.074 N/A GLN 12.A N GLN 8.A O no hydrogen 2.804 N/A GLU 13.A N VAL 10.A O no hydrogen 3.165 N/A PHE 14.A N VAL 10.A O no hydrogen 3.135 N/A PHE 14.A N ILE 11.A O no hydrogen 2.988 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.562 N/A ARG 16.A NH1 GLU 25.A OE2 no hydrogen 3.307 N/A ASP 20.A N PHE 17.A O no hydrogen 3.040 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.273 N/A SER 23.A N ASP 20.A OD1 no hydrogen 2.952 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.656 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.641 N/A GLN 27.A N SER 23.A O no hydrogen 2.897 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.481 N/A VAL 28.A N THR 24.A O no hydrogen 2.987 N/A ALA 29.A N GLU 25.A O no hydrogen 3.112 N/A LEU 30.A N VAL 26.A O no hydrogen 2.968 N/A LEU 31.A N GLN 27.A O no hydrogen 2.769 N/A THR 32.A N VAL 28.A O no hydrogen 2.883 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.007 N/A LEU 33.A N ALA 29.A O no hydrogen 3.077 N/A ARG 34.A N LEU 30.A O no hydrogen 3.393 N/A ILE 35.A N LEU 31.A O no hydrogen 2.899 N/A ASN 36.A N THR 32.A O no hydrogen 3.137 N/A ARG 37.A N LEU 33.A O no hydrogen 3.008 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 3.491 N/A LEU 38.A N ARG 34.A O no hydrogen 2.981 N/A SER 39.A N ILE 35.A O no hydrogen 2.696 N/A SER 39.A OG ILE 35.A O no hydrogen 2.853 N/A SER 39.A OG ASN 36.A O no hydrogen 3.189 N/A GLU 40.A N ASN 36.A O no hydrogen 2.828 N/A HIS 41.A N ARG 37.A O no hydrogen 3.077 N/A LEU 42.A N LEU 38.A O no hydrogen 2.708 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.671 N/A ASP 48.A N HIS 45.A O no hydrogen 2.989 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.352 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.192 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.688 N/A ARG 53.A N HIS 50.A O no hydrogen 3.177 N/A LEU 55.A N SER 51.A O no hydrogen 3.425 N/A LEU 56.A N HIS 52.A O no hydrogen 3.289 N/A MET 57.A N ARG 53.A O no hydrogen 3.039 N/A MET 58.A N GLY 54.A O no hydrogen 2.797 N/A VAL 59.A N LEU 55.A O no hydrogen 2.875 N/A GLY 60.A N LEU 56.A O no hydrogen 3.021 N/A GLN 61.A N MET 57.A O no hydrogen 2.953 N/A ARG 62.A N MET 58.A O no hydrogen 2.990 N/A ARG 63.A N VAL 59.A O no hydrogen 3.054 N/A ARG 64.A N GLY 60.A O no hydrogen 2.942 N/A ARG 64.A NE GLY 60.A O no hydrogen 3.143 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.791 N/A LEU 65.A N GLN 61.A O no hydrogen 3.182 N/A LEU 66.A N ARG 62.A O no hydrogen 2.866 N/A ARG 67.A N ARG 63.A O no hydrogen 2.686 N/A TYR 68.A N ARG 64.A O no hydrogen 2.918 N/A LEU 69.A N LEU 65.A O no hydrogen 2.805 N/A GLN 70.A N LEU 66.A O no hydrogen 2.936 N/A ARG 71.A N TYR 68.A O no hydrogen 3.095 N/A GLU 72.A N TYR 68.A O no hydrogen 3.200 N/A ASP 73.A N LEU 69.A O no hydrogen 3.103 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.279 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.660 N/A TYR 77.A N ASP 73.A O no hydrogen 3.370 N/A ARG 78.A N PRO 74.A O no hydrogen 3.412 N/A ARG 78.A NE PRO 74.A O no hydrogen 3.242 N/A ALA 79.A N GLU 75.A O no hydrogen 3.122 N/A LEU 80.A N ARG 76.A O no hydrogen 2.863 N/A ILE 81.A N TYR 77.A O no hydrogen 3.008 N/A GLU 82.A N ARG 78.A O no hydrogen 2.859 N/A LYS 83.A N ALA 79.A O no hydrogen 3.048 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.458 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.057 N/A LEU 84.A N LEU 80.A O no hydrogen 3.177 N/A LEU 84.A N ILE 81.A O no hydrogen 3.065 N/A GLY 85.A N ILE 81.A O no hydrogen 2.625 N/A