Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ut9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PHE 101.A O no hydrogen 3.199 N/A THR 5.A N THR 23.A O no hydrogen 2.890 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.818 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 2.908 N/A VAL 10.A N LYS 106.A O no hydrogen 2.971 N/A GLY 12.A N THR 108.A O no hydrogen 3.306 N/A GLN 16.A N SER 13.A O no hydrogen 3.163 N/A ILE 18.A N ILE 77.A O no hydrogen 3.235 N/A ILE 20.A N LEU 75.A O no hydrogen 2.809 N/A THR 23.A N THR 5.A O no hydrogen 2.889 N/A GLY 24.A N ASN 71.A O no hydrogen 2.764 N/A THR 25.A N ASP 28B.A OD1 no hydrogen 2.810 N/A THR 25.A OG1 SER 27A.A OG no hydrogen 3.122 N/A THR 25.A OG1 ASP 28B.A OD1 no hydrogen 3.354 N/A THR 25.A OG1 ASP 28B.A OD2 no hydrogen 2.968 N/A GLY 30.A N THR 25.A O no hydrogen 2.776 N/A SER 36.A N SER 91.A O no hydrogen 2.990 N/A TRP 37.A N LEU 50.A O no hydrogen 2.810 N/A PHE 38.A N TYR 89.A O no hydrogen 2.808 N/A GLN 39.A N LYS 47.A O no hydrogen 2.876 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.815 N/A GLN 40.A N ASP 87.A O no hydrogen 2.795 N/A LYS 44.A N HIS 41.A O no hydrogen 3.213 N/A LYS 47.A N GLN 39.A O no hydrogen 2.877 N/A MET 49.A N TRP 37.A O no hydrogen 2.763 N/A LEU 50.A N TRP 37.A O no hydrogen 3.359 N/A TYR 51.A N SER 55.A O no hydrogen 3.025 N/A VAL 53.A N VAL 35.A O no hydrogen 3.249 N/A THR 54.A N ASP 52.A O no hydrogen 2.750 N/A THR 54.A OG1 ASP 52.A O no hydrogen 3.463 N/A ARG 56.A NE PHE 64.A O no hydrogen 3.264 N/A ARG 56.A NH2 PHE 64.A O no hydrogen 3.479 N/A ARG 63.A NE GLY 79.A O no hydrogen 2.981 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 2.839 N/A SER 65.A N THR 76.A O no hydrogen 2.806 N/A SER 67.A N SER 74.A O no hydrogen 2.870 N/A LYS 68.A NZ PHE 32.A O no hydrogen 3.022 N/A LYS 68.A NZ ASN 33.A OD1 no hydrogen 3.309 N/A LYS 68.A NZ VAL 29C.A O no hydrogen 3.235 N/A SER 69.A N THR 72.A O no hydrogen 2.806 N/A THR 72.A N SER 69.A O no hydrogen 2.795 N/A THR 72.A OG1 SER 69.A O no hydrogen 2.705 N/A ALA 73.A N CYS 22.A O no hydrogen 2.819 N/A SER 74.A N SER 67.A O no hydrogen 2.809 N/A LEU 75.A N ILE 20.A O no hydrogen 2.814 N/A THR 76.A N SER 65.A O no hydrogen 2.828 N/A ILE 77.A N ILE 18.A O no hydrogen 2.920 N/A SER 78.A N ARG 63.A O no hydrogen 3.269 N/A LEU 80.A N GLN 16.A O no hydrogen 3.019 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.800 N/A ASP 84.A N ALA 82.A O no hydrogen 2.952 N/A ASP 87.A N GLN 40.A O no hydrogen 2.868 N/A TYR 88.A N THR 105.A O no hydrogen 2.822 N/A TYR 88.A OH ASP 84.A O no hydrogen 3.064 N/A TYR 89.A N PHE 38.A O no hydrogen 2.985 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 2.959 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.319 N/A SER 91.A N SER 36.A O no hydrogen 2.808 N/A SER 91.A OG SER 36.A O no hydrogen 3.549 N/A SER 92.A N VAL 100.A O no hydrogen 2.961 N/A SER 92.A OG TYR 34.A O no hydrogen 3.136 N/A THR 94.A N THR 98A.A O no hydrogen 2.778 N/A THR 94.A OG1 THR 98A.A O no hydrogen 2.913 N/A THR 94.A OG1 THR 98A.A OG1 no hydrogen 2.673 N/A SER 95.A N SER 27A.A O no hydrogen 2.894 N/A GLY 97.A N THR 94.A O no hydrogen 3.094 N/A VAL 100.A N SER 92.A O no hydrogen 2.893 N/A GLY 102.A N CYS 90.A O no hydrogen 3.075 N/A THR 105.A N TYR 88.A O no hydrogen 2.945 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.706 N/A LYS 106.A N ALA 8.A O no hydrogen 3.278 N/A LEU 107.A N ALA 86.A O no hydrogen 2.946 N/A THR 108.A N VAL 10.A O no hydrogen 2.895 N/A SER 27A.A OG THR 25.A OG1 no hydrogen 3.122 N/A THR 98A.A N THR 94.A OG1 no hydrogen 2.979 N/A THR 98A.A OG1 THR 94.A OG1 no hydrogen 2.673 N/A ASP 28B.A N THR 25.A O no hydrogen 3.313 N/A VAL 29C.A N ASP 28B.A OD1 no hydrogen 2.712 N/A