Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASP 14.A OD2 no hydrogen 2.945 N/A GLN 10.A N PRO 7.A O no hydrogen 2.924 N/A GLN 11.A N PRO 7.A O no hydrogen 3.155 N/A GLN 11.A NE2 LYS 6.A O no hydrogen 2.929 N/A LEU 12.A N ILE 8.A O no hydrogen 3.064 N/A ARG 13.A N TYR 9.A O no hydrogen 2.923 N/A ARG 13.A NE SER 53.A OG no hydrogen 2.772 N/A ARG 13.A NH2 ASP 57.A OD2 no hydrogen 2.929 N/A ASP 14.A N GLN 10.A O no hydrogen 3.080 N/A LYS 15.A N GLN 11.A O no hydrogen 3.193 N/A LYS 15.A N LEU 12.A O no hydrogen 3.018 N/A ILE 16.A N LEU 12.A O no hydrogen 3.178 N/A VAL 17.A N ARG 13.A O no hydrogen 3.070 N/A GLU 18.A N ASP 14.A O no hydrogen 3.112 N/A ALA 19.A N LYS 15.A O no hydrogen 3.228 N/A ILE 20.A N ILE 16.A O no hydrogen 3.086 N/A ILE 21.A N VAL 17.A O no hydrogen 2.940 N/A ASP 22.A N GLU 18.A O no hydrogen 2.836 N/A GLY 23.A N ILE 20.A O no hydrogen 3.288 N/A TYR 25.A N ALA 19.A O no hydrogen 3.416 N/A VAL 26.A N GLU 29.A OE1 no hydrogen 3.313 N/A GLY 28.A N VAL 69.A O no hydrogen 2.848 N/A GLU 29.A N VAL 26.A O no hydrogen 3.133 N/A LYS 35.A N SER 32.A OG no hydrogen 2.853 N/A ILE 36.A N SER 32.A O no hydrogen 3.107 N/A SER 37.A N ILE 33.A O no hydrogen 2.974 N/A SER 37.A OG ILE 33.A O no hydrogen 2.701 N/A THR 38.A N ARG 34.A O no hydrogen 3.116 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.896 N/A THR 38.A OG1 LYS 35.A O no hydrogen 3.256 N/A GLU 39.A N LYS 35.A O no hydrogen 2.941 N/A TYR 40.A N ILE 36.A O no hydrogen 2.997 N/A ILE 42.A N SER 37.A O no hydrogen 3.053 N/A LEU 45.A N ASN 43.A OD1 no hydrogen 2.966 N/A VAL 47.A N ASN 43.A O no hydrogen 3.014 N/A SER 48.A N PRO 44.A O no hydrogen 2.848 N/A SER 48.A OG PRO 44.A O no hydrogen 2.814 N/A LYS 49.A N LEU 45.A O no hydrogen 3.099 N/A ALA 50.A N THR 46.A O no hydrogen 2.978 N/A TYR 51.A N VAL 47.A O no hydrogen 2.965 N/A TYR 51.A OH PRO 31.A O no hydrogen 2.657 N/A GLN 52.A N SER 48.A O no hydrogen 2.867 N/A SER 53.A N LYS 49.A O no hydrogen 3.132 N/A LEU 54.A N ALA 50.A O no hydrogen 3.299 N/A LEU 55.A N TYR 51.A O no hydrogen 2.860 N/A ASP 56.A N GLN 52.A O no hydrogen 2.850 N/A ASP 57.A N SER 53.A O no hydrogen 3.216 N/A ASN 58.A N LEU 55.A O no hydrogen 2.894 N/A VAL 59.A N LEU 54.A O no hydrogen 2.889 N/A ILE 60.A N LEU 54.A O no hydrogen 3.404 N/A GLU 61.A N LEU 68.A O no hydrogen 2.800 N/A ARG 63.A N GLY 67.A O no hydrogen 2.903 N/A VAL 69.A N GLU 29.A O no hydrogen 2.923 N/A LYS 70.A N VAL 59.A O no hydrogen 2.903 N/A GLY 72.A N GLU 27.A OE2 no hydrogen 2.657 N/A ARG 74.A NE ILE 21.A O no hydrogen 2.838 N/A ARG 76.A N GLY 72.A O no hydrogen 3.094 N/A ARG 76.A NH1 ALA 71.A O no hydrogen 3.346 N/A ARG 76.A NH2 ASN 58.A O no hydrogen 2.940 N/A ARG 76.A NH2 ALA 71.A O no hydrogen 2.998 N/A LEU 77.A N ALA 73.A O no hydrogen 2.858 N/A LEU 78.A N ARG 74.A O no hydrogen 3.068 N/A THR 79.A N GLN 75.A O no hydrogen 2.918 N/A THR 79.A OG1 GLN 75.A O no hydrogen 3.201 N/A THR 79.A OG1 ARG 76.A O no hydrogen 2.828 N/A GLN 80.A N ARG 76.A O no hydrogen 3.020 N/A GLN 80.A NE2 ASP 57.A OD2 no hydrogen 2.728 N/A GLU 81.A N LEU 77.A O no hydrogen 2.805 N/A LYS 82.A N LEU 78.A O no hydrogen 2.983 N/A GLN 83.A N THR 79.A O no hydrogen 2.789 N/A TYR 84.A N GLN 80.A O no hydrogen 2.784 N/A PHE 85.A N GLU 81.A O no hydrogen 2.990 N/A LEU 86.A N LYS 82.A O no hydrogen 2.927 N/A LYS 87.A N GLN 83.A O no hydrogen 3.064 N/A LYS 88.A N TYR 84.A O no hydrogen 3.004 N/A GLN 89.A N PHE 85.A O no hydrogen 2.964 N/A TRP 90.A N PHE 85.A O no hydrogen 2.687 N/A ILE 93.A N TRP 90.A O no hydrogen 3.209 N/A LEU 100.A N LYS 96.A O no hydrogen 3.024 N/A