Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k5x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 5.A O no hydrogen 3.464 N/A LYS 6.A NZ SER 10.A OG no hydrogen 3.393 N/A THR 7.A OG1 SER 10.A OG no hydrogen 2.929 N/A ARG 8.A NH1 HIS 22.A ND1 no hydrogen 3.274 N/A ARG 8.A NH2 HIS 22.A ND1 no hydrogen 3.211 N/A SER 9.A OG PHE 16.A O no hydrogen 2.634 N/A SER 10.A N THR 7.A OG1 no hydrogen 3.086 N/A SER 10.A OG THR 7.A O no hydrogen 2.572 N/A SER 10.A OG THR 7.A OG1 no hydrogen 2.929 N/A ARG 11.A N THR 7.A O no hydrogen 2.918 N/A ARG 11.A NE LYS 6.A O no hydrogen 3.068 N/A ALA 12.A N ARG 8.A O no hydrogen 2.921 N/A GLY 13.A N SER 10.A O no hydrogen 3.071 N/A LEU 14.A N SER 9.A O no hydrogen 2.804 N/A GLN 15.A N GLU 47.A OE1 no hydrogen 2.595 N/A PHE 16.A N GLU 47.A OE1 no hydrogen 3.251 N/A VAL 18.A N SER 9.A OG no hydrogen 2.912 N/A VAL 21.A N PRO 17.A O no hydrogen 2.946 N/A HIS 22.A N VAL 18.A O no hydrogen 2.862 N/A ARG 23.A N GLY 19.A O no hydrogen 2.925 N/A LEU 24.A N ARG 20.A O no hydrogen 2.905 N/A LEU 25.A N VAL 21.A O no hydrogen 2.895 N/A ARG 26.A N HIS 22.A O no hydrogen 2.926 N/A LYS 27.A N ARG 23.A O no hydrogen 2.908 N/A SER 31.A OG TYR 30.A O no hydrogen 2.497 N/A TYR 41.A N GLY 37.A O no hydrogen 2.920 N/A LEU 42.A N ALA 38.A O no hydrogen 2.928 N/A ALA 43.A N PRO 39.A O no hydrogen 2.876 N/A ALA 44.A N VAL 40.A O no hydrogen 2.956 N/A VAL 45.A N TYR 41.A O no hydrogen 2.985 N/A LEU 46.A N LEU 42.A O no hydrogen 2.914 N/A GLU 47.A N ALA 43.A O no hydrogen 2.894 N/A TYR 48.A N ALA 44.A O no hydrogen 2.919 N/A LEU 49.A N VAL 45.A O no hydrogen 2.998 N/A THR 50.A N LEU 46.A O no hydrogen 2.921 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.881 N/A ALA 51.A N GLU 47.A O no hydrogen 2.883 N/A GLU 52.A N TYR 48.A O no hydrogen 2.935 N/A ILE 53.A N LEU 49.A O no hydrogen 3.004 N/A LEU 54.A N THR 50.A O no hydrogen 2.889 N/A GLU 55.A N ALA 51.A O no hydrogen 2.896 N/A LEU 56.A N GLU 52.A O no hydrogen 3.016 N/A ALA 57.A N ILE 53.A O no hydrogen 2.902 N/A GLY 58.A N LEU 54.A O no hydrogen 2.851 N/A ASN 59.A N GLU 55.A O no hydrogen 2.909 N/A ALA 60.A N LEU 56.A O no hydrogen 2.974 N/A ALA 61.A N ALA 57.A O no hydrogen 2.874 N/A ARG 62.A N GLY 58.A O no hydrogen 2.878 N/A ARG 62.A NE ASP 63.A OD1 no hydrogen 3.362 N/A ARG 62.A NH2 ASP 63.A OD1 no hydrogen 3.123 N/A ASP 63.A N ASN 59.A O no hydrogen 2.930 N/A ASN 64.A N ALA 60.A O no hydrogen 2.923 N/A LYS 65.A N ARG 62.A O no hydrogen 2.985 N/A LYS 66.A N ALA 61.A O no hydrogen 2.832 N/A ILE 70.A N HIS 73.A ND1 no hydrogen 3.301 N/A ARG 72.A NH1 GLY 96.A O no hydrogen 3.200 N/A ARG 72.A NH1 VAL 98.A O no hydrogen 2.757 N/A ARG 72.A NH2 VAL 98.A O no hydrogen 2.875 N/A LEU 74.A N ILE 70.A O no hydrogen 2.975 N/A GLN 75.A N PRO 71.A O no hydrogen 2.863 N/A GLN 75.A NE2 GLY 97.A O no hydrogen 2.825 N/A LEU 76.A N ARG 72.A O no hydrogen 2.947 N/A ALA 77.A N HIS 73.A O no hydrogen 2.883 N/A ILE 78.A N LEU 74.A O no hydrogen 2.979 N/A ARG 79.A N GLN 75.A O no hydrogen 2.916 N/A ARG 79.A NE GLN 75.A OE1 no hydrogen 3.043 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 2.595 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 2.940 N/A ARG 79.A NH2 LEU 88.A O no hydrogen 3.126 N/A ASN 80.A N LEU 76.A O no hydrogen 2.918 N/A ASP 81.A N ILE 78.A O no hydrogen 3.197 N/A GLU 83.A N ASP 81.A OD1 no hydrogen 3.156 N/A ASN 85.A N ASP 81.A O no hydrogen 2.890 N/A LYS 86.A N GLU 82.A O no hydrogen 2.896 N/A LEU 87.A N GLU 83.A O no hydrogen 2.909 N/A LEU 88.A N LEU 84.A O no hydrogen 2.908 N/A GLY 96.A N ILE 93.A O no hydrogen 3.183 N/A LEU 106.A N GLN 103.A O no hydrogen 3.166 N/A LEU 107.A N ALA 104.A O no hydrogen 3.250 N/A