Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tnh_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 4.A OD1 no hydrogen 3.043 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.077 N/A GLU 8.A N ASN 4.A O no hydrogen 2.895 N/A LYS 9.A N VAL 5.A O no hydrogen 2.970 N/A LYS 9.A NZ THR 78.A OG1 no hydrogen 3.162 N/A LYS 9.A NZ GLU 79.A O no hydrogen 2.588 N/A LEU 10.A N VAL 6.A O no hydrogen 3.264 N/A GLY 11.A N GLU 8.A O no hydrogen 3.176 N/A THR 12.A N LYS 9.A O no hydrogen 3.143 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.767 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.186 N/A GLU 16.A N ALA 13.A O no hydrogen 2.970 N/A LYS 17.A N ALA 13.A O no hydrogen 3.174 N/A ILE 18.A N HIS 74.A O no hydrogen 3.026 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.866 N/A LEU 20.A N THR 76.A O no hydrogen 3.259 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.979 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.099 N/A ASN 21.A ND2 THR 78.A O no hydrogen 3.076 N/A ASN 22.A N ASP 19.A O no hydrogen 3.343 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 3.020 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 3.118 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.493 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 3.000 N/A ILE 25.A N ARG 90.A O no hydrogen 2.889 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.826 N/A ALA 27.A N ASN 24.A O no hydrogen 3.104 N/A PHE 28.A N ILE 25.A O no hydrogen 3.189 N/A ILE 29.A N ALA 26.A O no hydrogen 3.297 N/A GLN 30.A N ALA 27.A O no hydrogen 3.456 N/A GLN 30.A NE2 ALA 27.A O no hydrogen 2.778 N/A ALA 39.A N LEU 34.A O no hydrogen 2.826 N/A LEU 41.A N THR 37.A O no hydrogen 3.386 N/A ILE 42.A N LEU 38.A O no hydrogen 2.854 N/A VAL 43.A N ALA 39.A O no hydrogen 3.036 N/A LYS 44.A N LYS 40.A O no hydrogen 2.902 N/A ASN 45.A N LEU 41.A O no hydrogen 2.958 N/A ALA 46.A N LYS 44.A O no hydrogen 2.989 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.700 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.582 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.831 N/A ASP 53.A N SER 50.A O no hydrogen 3.072 N/A VAL 54.A N VAL 51.A O no hydrogen 3.195 N/A LEU 55.A N GLU 52.A O no hydrogen 2.922 N/A ASN 56.A N ASP 53.A O no hydrogen 3.165 N/A ILE 57.A N VAL 54.A O no hydrogen 3.423 N/A LEU 60.A N ILE 57.A O no hydrogen 3.403 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.739 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.209 N/A LYS 65.A N THR 61.A O no hydrogen 3.061 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 3.017 N/A GLN 66.A N GLU 62.A O no hydrogen 3.187 N/A ILE 67.A N ARG 63.A O no hydrogen 2.911 N/A LEU 68.A N GLN 64.A O no hydrogen 2.980 N/A ARG 69.A N LYS 65.A O no hydrogen 3.133 N/A GLU 70.A N GLN 66.A O no hydrogen 3.261 N/A ASN 71.A N ILE 67.A O no hydrogen 3.290 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 3.113 N/A HIS 74.A N ASN 71.A O no hydrogen 2.808 N/A PHE 75.A N LEU 72.A O no hydrogen 3.004 N/A THR 76.A N ILE 18.A O no hydrogen 3.077 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.395 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.236 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.668 N/A ALA 83.A N GLU 81.A OE2 no hydrogen 3.142 N/A LEU 84.A N GLU 81.A O no hydrogen 2.981 N/A VAL 85.A N THR 82.A O no hydrogen 3.056 N/A GLU 86.A N THR 82.A O no hydrogen 2.735 N/A ASP 89.A N GLU 86.A O no hydrogen 3.282 N/A ARG 90.A NE THR 23.A O no hydrogen 3.264 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 3.364 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 3.201 N/A ARG 90.A NH2 THR 23.A O no hydrogen 3.258 N/A TYR 91.A N GLY 88.A O no hydrogen 2.984 N/A ASN 92.A N GLY 88.A O no hydrogen 3.309 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 3.037 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 2.976 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.288 N/A