Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PRO 2.A O no hydrogen 3.423 N/A ARG 6.A N THR 9.A OG1 no hydrogen 3.027 N/A THR 9.A N ARG 6.A O no hydrogen 3.124 N/A THR 9.A OG1 ARG 6.A O no hydrogen 2.350 N/A LEU 12.A N GLY 8.A O no hydrogen 3.242 N/A GLU 14.A N VAL 10.A O no hydrogen 2.948 N/A ILE 15.A N ALA 11.A O no hydrogen 2.888 N/A ARG 16.A N LEU 12.A O no hydrogen 2.920 N/A ARG 17.A N ARG 13.A O no hydrogen 2.942 N/A TYR 18.A N GLU 14.A O no hydrogen 2.933 N/A GLN 19.A N ILE 15.A O no hydrogen 2.910 N/A LYS 20.A N ARG 16.A O no hydrogen 2.940 N/A LYS 20.A NZ ARG 16.A O no hydrogen 3.428 N/A SER 21.A N ARG 17.A O no hydrogen 3.106 N/A SER 21.A OG ARG 17.A O no hydrogen 2.349 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 3.322 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 3.433 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 2.520 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 3.161 N/A GLN 32.A N LYS 28.A O no hydrogen 2.923 N/A ARG 33.A N LEU 29.A O no hydrogen 2.965 N/A LEU 34.A N PRO 30.A O no hydrogen 2.881 N/A VAL 35.A N PHE 31.A O no hydrogen 2.938 N/A ARG 36.A N GLN 32.A O no hydrogen 2.971 N/A ARG 36.A NH2 PHE 48.A O no hydrogen 3.532 N/A GLU 37.A N ARG 33.A O no hydrogen 2.877 N/A ILE 38.A N LEU 34.A O no hydrogen 2.913 N/A ALA 39.A N VAL 35.A O no hydrogen 2.956 N/A ASP 41.A N ILE 38.A O no hydrogen 3.314 N/A LYS 43.A NZ THR 44.A O no hydrogen 3.043 N/A SER 51.A OG GLN 49.A OE1 no hydrogen 3.409 N/A VAL 53.A N GLN 49.A O no hydrogen 3.149 N/A MET 54.A N SER 50.A O no hydrogen 2.941 N/A ALA 55.A N SER 51.A O no hydrogen 2.899 N/A LEU 56.A N ALA 52.A O no hydrogen 2.951 N/A GLN 57.A N VAL 53.A O no hydrogen 2.906 N/A GLU 58.A N MET 54.A O no hydrogen 2.902 N/A ALA 59.A N ALA 55.A O no hydrogen 3.010 N/A SER 60.A N LEU 56.A O no hydrogen 2.878 N/A GLU 61.A N GLN 57.A O no hydrogen 2.922 N/A ALA 62.A N GLU 58.A O no hydrogen 2.942 N/A TYR 63.A N ALA 59.A O no hydrogen 2.887 N/A LEU 64.A N SER 60.A O no hydrogen 2.980 N/A VAL 65.A N GLU 61.A O no hydrogen 2.909 N/A GLY 66.A N ALA 62.A O no hydrogen 2.970 N/A LEU 67.A N TYR 63.A O no hydrogen 2.938 N/A PHE 68.A N LEU 64.A O no hydrogen 2.899 N/A GLU 69.A N VAL 65.A O no hydrogen 2.925 N/A ASP 70.A N GLY 66.A O no hydrogen 3.014 N/A THR 71.A N LEU 67.A O no hydrogen 2.878 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.376 N/A ASN 72.A N PHE 68.A O no hydrogen 2.912 N/A LEU 73.A N GLU 69.A O no hydrogen 2.936 N/A ALA 74.A N ASP 70.A O no hydrogen 2.940 N/A ALA 75.A N THR 71.A O no hydrogen 2.894 N/A ILE 76.A N ASN 72.A O no hydrogen 2.877 N/A HIS 77.A N LEU 73.A O no hydrogen 2.933 N/A ALA 78.A N ALA 74.A O no hydrogen 3.165 N/A LYS 79.A N ILE 76.A O no hydrogen 3.031 N/A ARG 80.A N ALA 75.A O no hydrogen 2.785 N/A ARG 80.A NH1 THR 82.A O no hydrogen 3.209 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.520 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.738 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 2.935 N/A ASP 87.A N MET 84.A O no hydrogen 3.036 N/A GLN 89.A N PRO 85.A O no hydrogen 2.958 N/A LEU 90.A N LYS 86.A O no hydrogen 2.839 N/A ALA 91.A N ASP 87.A O no hydrogen 2.880 N/A ARG 92.A N ILE 88.A O no hydrogen 2.910 N/A ARG 93.A N GLN 89.A O no hydrogen 2.897 N/A ILE 94.A N LEU 90.A O no hydrogen 2.890 N/A GLU 97.A N ARG 92.A O no hydrogen 3.114 N/A