Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tnk_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 4.A OD1 no hydrogen 2.983 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.030 N/A GLU 8.A N ASN 4.A O no hydrogen 2.864 N/A LYS 9.A N VAL 5.A O no hydrogen 2.975 N/A LYS 9.A NZ THR 78.A OG1 no hydrogen 3.177 N/A LYS 9.A NZ GLU 79.A O no hydrogen 2.579 N/A LEU 10.A N VAL 6.A O no hydrogen 3.292 N/A GLY 11.A N GLU 8.A O no hydrogen 3.156 N/A THR 12.A N LYS 9.A O no hydrogen 3.115 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.708 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.191 N/A GLU 16.A N ALA 13.A O no hydrogen 2.953 N/A LYS 17.A N ALA 13.A O no hydrogen 3.127 N/A ILE 18.A N HIS 74.A O no hydrogen 3.063 N/A ASP 19.A N THR 23.A OG1 no hydrogen 2.853 N/A LEU 20.A N THR 76.A O no hydrogen 3.232 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.963 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.070 N/A ASN 21.A ND2 THR 78.A O no hydrogen 3.068 N/A ASN 22.A N ASP 19.A O no hydrogen 3.316 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.873 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 3.119 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.542 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 3.010 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 2.807 N/A ALA 27.A N ASN 24.A O no hydrogen 3.071 N/A PHE 28.A N ILE 25.A O no hydrogen 3.226 N/A ILE 29.A N ALA 26.A O no hydrogen 3.262 N/A GLN 30.A N ALA 27.A O no hydrogen 3.453 N/A GLN 30.A NE2 ALA 27.A O no hydrogen 2.817 N/A ALA 39.A N LEU 34.A O no hydrogen 2.840 N/A LEU 41.A N THR 37.A O no hydrogen 3.366 N/A ILE 42.A N LEU 38.A O no hydrogen 2.839 N/A VAL 43.A N ALA 39.A O no hydrogen 3.057 N/A LYS 44.A N LYS 40.A O no hydrogen 2.940 N/A ASN 45.A N LEU 41.A O no hydrogen 2.993 N/A ALA 46.A N LYS 44.A O no hydrogen 3.010 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.643 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.572 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.884 N/A ASP 53.A N SER 50.A O no hydrogen 3.083 N/A VAL 54.A N VAL 51.A O no hydrogen 3.168 N/A LEU 55.A N GLU 52.A O no hydrogen 2.910 N/A ASN 56.A N ASP 53.A O no hydrogen 3.127 N/A ILE 57.A N VAL 54.A O no hydrogen 3.407 N/A LEU 60.A N ILE 57.A O no hydrogen 3.430 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.697 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.272 N/A LYS 65.A N THR 61.A O no hydrogen 3.097 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 3.230 N/A GLN 66.A N GLU 62.A O no hydrogen 3.217 N/A ILE 67.A N ARG 63.A O no hydrogen 2.883 N/A LEU 68.A N GLN 64.A O no hydrogen 2.949 N/A ARG 69.A N LYS 65.A O no hydrogen 3.074 N/A GLU 70.A N GLN 66.A O no hydrogen 3.259 N/A ASN 71.A N ILE 67.A O no hydrogen 3.344 N/A ASN 71.A N LEU 68.A O no hydrogen 3.138 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 3.203 N/A HIS 74.A N ASN 71.A O no hydrogen 2.809 N/A PHE 75.A N LEU 72.A O no hydrogen 2.976 N/A THR 76.A N ILE 18.A O no hydrogen 3.065 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.350 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.192 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.707 N/A ALA 83.A N GLU 81.A OE2 no hydrogen 3.122 N/A LEU 84.A N GLU 81.A O no hydrogen 3.004 N/A VAL 85.A N THR 82.A O no hydrogen 3.070 N/A GLU 86.A N THR 82.A O no hydrogen 2.773 N/A ASP 89.A N GLU 86.A O no hydrogen 3.265 N/A ARG 90.A NE THR 23.A O no hydrogen 3.323 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 3.390 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 3.225 N/A ARG 90.A NH2 THR 23.A O no hydrogen 3.301 N/A TYR 91.A N GLY 88.A O no hydrogen 2.965 N/A ASN 92.A N GLY 88.A O no hydrogen 3.266 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 3.081 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 2.974 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 3.267 N/A