Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 2.A OE2 no hydrogen 2.987 N/A LEU 8.A N MET 4.A O no hydrogen 2.995 N/A LYS 9.A N LYS 5.A O no hydrogen 2.565 N/A GLN 10.A N GLU 6.A O no hydrogen 3.194 N/A MET 11.A N GLN 7.A O no hydrogen 2.844 N/A ASP 12.A N LEU 8.A O no hydrogen 2.983 N/A LYS 13.A N LYS 9.A O no hydrogen 3.069 N/A MET 14.A N GLN 10.A O no hydrogen 2.975 N/A LYS 15.A N MET 11.A O no hydrogen 2.913 N/A GLU 16.A N ASP 12.A O no hydrogen 3.037 N/A ASP 17.A N LYS 13.A O no hydrogen 2.864 N/A LEU 18.A N MET 14.A O no hydrogen 2.948 N/A ALA 19.A N LYS 15.A O no hydrogen 3.137 N/A LYS 20.A N GLU 16.A O no hydrogen 2.929 N/A THR 21.A N ASP 17.A O no hydrogen 3.015 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.848 N/A GLU 22.A N LEU 18.A O no hydrogen 2.933 N/A ARG 23.A N ALA 19.A O no hydrogen 3.113 N/A ILE 24.A N LYS 20.A O no hydrogen 3.060 N/A LYS 25.A N THR 21.A O no hydrogen 2.904 N/A LYS 26.A N GLU 22.A O no hydrogen 2.890 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 2.791 N/A GLU 27.A N ARG 23.A O no hydrogen 2.904 N/A LEU 28.A N ILE 24.A O no hydrogen 2.852 N/A GLU 29.A N LYS 25.A O no hydrogen 2.937 N/A GLU 30.A N LYS 26.A O no hydrogen 3.106 N/A GLN 31.A N GLU 27.A O no hydrogen 3.034 N/A ASN 32.A N LEU 28.A O no hydrogen 2.857 N/A VAL 33.A N GLU 29.A O no hydrogen 3.059 N/A THR 34.A N GLU 30.A O no hydrogen 2.997 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.972 N/A LEU 35.A N GLN 31.A O no hydrogen 2.805 N/A LEU 36.A N ASN 32.A O no hydrogen 2.954 N/A GLU 37.A N VAL 33.A O no hydrogen 3.129 N/A GLN 38.A N THR 34.A O no hydrogen 3.015 N/A LYS 39.A N LEU 35.A O no hydrogen 2.912 N/A ASN 40.A N LEU 36.A O no hydrogen 2.981 N/A ASP 41.A N GLU 37.A O no hydrogen 2.970 N/A LEU 42.A N GLN 38.A O no hydrogen 3.089 N/A PHE 43.A N LYS 39.A O no hydrogen 2.792 N/A GLY 44.A N ASN 40.A O no hydrogen 3.088 N/A SER 45.A N ASP 41.A O no hydrogen 3.121 N/A SER 45.A OG ASP 41.A O no hydrogen 3.180 N/A MET 46.A N LEU 42.A O no hydrogen 2.890 N/A LYS 47.A N PHE 43.A O no hydrogen 2.970 N/A LYS 47.A NZ ASP 51.A OD1 no hydrogen 3.127 N/A GLN 48.A N GLY 44.A O no hydrogen 3.124 N/A LEU 49.A N SER 45.A O no hydrogen 3.016 N/A GLU 50.A N MET 46.A O no hydrogen 2.807 N/A ASP 51.A N LYS 47.A O no hydrogen 2.972 N/A LYS 52.A N GLN 48.A O no hydrogen 3.049 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.196 N/A VAL 53.A N LEU 49.A O no hydrogen 2.779 N/A GLU 54.A N GLU 50.A O no hydrogen 3.036 N/A GLU 55.A N ASP 51.A O no hydrogen 2.846 N/A LEU 56.A N LYS 52.A O no hydrogen 2.901 N/A LEU 57.A N VAL 53.A O no hydrogen 2.876 N/A SER 58.A N GLU 54.A O no hydrogen 3.162 N/A SER 58.A OG GLU 54.A O no hydrogen 2.872 N/A LYS 59.A N GLU 55.A O no hydrogen 3.025 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 3.002 N/A ASN 60.A N LEU 56.A O no hydrogen 2.836 N/A TYR 61.A N LEU 57.A O no hydrogen 3.161 N/A HIS 62.A N SER 58.A O no hydrogen 3.241 N/A LEU 63.A N LYS 59.A O no hydrogen 2.865 N/A GLU 64.A N ASN 60.A O no hydrogen 2.758 N/A ASN 65.A N TYR 61.A O no hydrogen 3.003 N/A GLU 66.A N HIS 62.A O no hydrogen 2.913 N/A VAL 67.A N LEU 63.A O no hydrogen 2.784 N/A ALA 68.A N GLU 64.A O no hydrogen 3.060 N/A ARG 69.A N ASN 65.A O no hydrogen 2.853 N/A ARG 69.A NE GLU 66.A OE2 no hydrogen 2.779 N/A ARG 69.A NH2 GLU 66.A OE1 no hydrogen 2.935 N/A ARG 69.A NH2 GLU 66.A OE2 no hydrogen 3.285 N/A LEU 70.A N GLU 66.A O no hydrogen 2.797 N/A LYS 71.A N VAL 67.A O no hydrogen 2.943 N/A LYS 71.A NZ ARG 77.A O no hydrogen 3.403 N/A LYS 72.A N ALA 68.A O no hydrogen 3.347 N/A LYS 72.A NZ ALA 68.A O no hydrogen 3.539 N/A LEU 73.A N ARG 69.A O no hydrogen 3.367 N/A VAL 74.A N LEU 70.A O no hydrogen 3.189 N/A GLU 76.A N LYS 71.A O no hydrogen 2.942 N/A