Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kjl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LYS 3.A O no hydrogen 3.285 N/A GLN 8.A N SER 4.A O no hydrogen 3.325 N/A GLN 8.A N GLN 5.A O no hydrogen 3.219 N/A VAL 11.A N GLN 8.A O no hydrogen 3.131 N/A GLU 12.A N GLN 8.A O no hydrogen 3.217 N/A SER 13.A N TYR 9.A O no hydrogen 2.901 N/A GLY 14.A N LEU 10.A O no hydrogen 3.121 N/A ASN 15.A N VAL 11.A O no hydrogen 3.054 N/A ASN 15.A N GLU 12.A O no hydrogen 2.993 N/A TYR 16.A N GLU 12.A O no hydrogen 2.805 N/A GLU 17.A N SER 13.A O no hydrogen 3.234 N/A LEU 18.A N GLY 14.A O no hydrogen 3.062 N/A ILE 19.A N ASN 15.A O no hydrogen 2.717 N/A SER 20.A N TYR 16.A O no hydrogen 2.993 N/A ASN 21.A N GLU 17.A O no hydrogen 2.996 N/A GLU 22.A N LEU 18.A O no hydrogen 3.281 N/A LEU 23.A N ILE 19.A O no hydrogen 3.185 N/A LYS 24.A N SER 20.A O no hydrogen 3.433 N/A ALA 25.A N ASN 21.A O no hydrogen 3.342 N/A ALA 25.A N GLU 22.A O no hydrogen 3.188 N/A ARG 26.A N GLU 22.A O no hydrogen 3.275 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 2.991 N/A LEU 27.A N LEU 23.A O no hydrogen 3.277 N/A LEU 28.A N LYS 24.A O no hydrogen 3.031 N/A GLN 29.A N ALA 25.A O no hydrogen 2.801 N/A GLU 30.A N ARG 26.A O no hydrogen 3.042 N/A GLU 30.A N LEU 27.A O no hydrogen 3.226 N/A GLY 31.A N LEU 28.A O no hydrogen 3.137 N/A TRP 32.A N LEU 27.A O no hydrogen 2.876 N/A LYS 35.A N GLY 31.A O no hydrogen 3.076 N/A VAL 36.A N TRP 32.A O no hydrogen 3.085 N/A LYS 37.A N VAL 33.A O no hydrogen 3.105 N/A ASP 38.A N ASP 34.A O no hydrogen 3.270 N/A LEU 39.A N LYS 35.A O no hydrogen 2.940 N/A THR 40.A N VAL 36.A O no hydrogen 2.939 N/A THR 40.A N LYS 37.A O no hydrogen 3.221 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.151 N/A LYS 41.A N LYS 37.A O no hydrogen 3.285 N/A SER 42.A N ASP 38.A O no hydrogen 3.125 N/A GLU 43.A N LEU 39.A O no hydrogen 3.103 N/A MET 44.A N THR 40.A O no hydrogen 2.991 N/A ASN 45.A N LYS 41.A O no hydrogen 3.063 N/A ILE 46.A N SER 42.A O no hydrogen 3.094 N/A ASN 47.A N GLU 43.A O no hydrogen 3.054 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.273 N/A SER 49.A OG GLN 54.A OE1 no hydrogen 2.929 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 3.342 N/A GLN 54.A NE2 ASN 51.A OD1 no hydrogen 3.693 N/A ILE 55.A N ASN 51.A O no hydrogen 3.075 N/A LEU 56.A N PHE 52.A O no hydrogen 2.860 N/A SER 57.A N THR 53.A O no hydrogen 3.316 N/A SER 57.A OG GLN 54.A O no hydrogen 2.925 N/A VAL 59.A N ILE 55.A O no hydrogen 3.238 N/A GLU 60.A N LEU 56.A O no hydrogen 2.929 N/A ALA 63.A N VAL 59.A O no hydrogen 3.137 N/A LEU 64.A N GLU 60.A O no hydrogen 3.038 N/A MET 66.A N ALA 63.A O no hydrogen 3.101 N/A SER 68.A OG GLU 30.A OE1 no hydrogen 3.030 N/A SER 68.A OG GLU 30.A OE2 no hydrogen 2.885 N/A THR 71.A N SER 68.A OG no hydrogen 3.375 N/A THR 71.A OG1 GLU 30.A OE1 no hydrogen 3.387 N/A THR 71.A OG1 SER 68.A OG no hydrogen 2.699 N/A ARG 72.A N SER 68.A O no hydrogen 3.382 N/A GLU 73.A N ASP 69.A O no hydrogen 3.344 N/A THR 74.A N SER 70.A O no hydrogen 3.135 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.992 N/A VAL 75.A N THR 71.A O no hydrogen 3.065 N/A LEU 76.A N ARG 72.A O no hydrogen 2.866 N/A LYS 77.A N GLU 73.A O no hydrogen 2.897 N/A LYS 77.A NZ THR 74.A O no hydrogen 3.430 N/A GLN 78.A N THR 74.A O no hydrogen 3.014 N/A GLN 78.A NE2 GLU 22.A OE1 no hydrogen 2.917 N/A ILE 79.A N VAL 75.A O no hydrogen 2.769 N/A ARG 80.A N LEU 76.A O no hydrogen 2.960 N/A ARG 80.A N LYS 77.A O no hydrogen 3.071 N/A GLU 81.A N LYS 77.A O no hydrogen 3.071 N/A PHE 82.A N GLN 78.A O no hydrogen 3.210 N/A LEU 83.A N ILE 79.A O no hydrogen 2.881 N/A GLU 84.A N ARG 80.A O no hydrogen 2.866 N/A GLU 85.A N GLU 81.A O no hydrogen 3.128 N/A GLU 85.A N PHE 82.A O no hydrogen 3.237 N/A