Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4d_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 100.A O no hydrogen 3.443 N/A THR 3.A N THR 21.A O no hydrogen 3.407 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.880 N/A GLN 4.A NE2 GLY 102.A O no hydrogen 2.472 N/A VAL 8.A N ARG 105.A O no hydrogen 3.279 N/A GLY 13.A N LEU 78.A O no hydrogen 2.756 N/A GLN 14.A N SER 11.A O no hydrogen 3.203 N/A VAL 16.A N ILE 75.A O no hydrogen 2.923 N/A ILE 18.A N LEU 73.A O no hydrogen 2.906 N/A CYS 20.A N ALA 71.A O no hydrogen 2.930 N/A THR 21.A N THR 3.A O no hydrogen 2.995 N/A THR 21.A OG1 THR 70.A OG1 no hydrogen 2.829 N/A GLY 22.A N ASN 69.A O no hydrogen 3.079 N/A SER 24.A N THR 23.A OG1 no hydrogen 2.714 N/A GLY 28.A N THR 23.A O no hydrogen 3.509 N/A SER 29.A N SER 24.A O no hydrogen 3.007 N/A SER 29.A OG SER 24.A O no hydrogen 3.152 N/A SER 34.A N SER 89.A O no hydrogen 2.913 N/A SER 34.A OG SER 89.A O no hydrogen 3.354 N/A TRP 35.A N ILE 48.A O no hydrogen 2.889 N/A TYR 36.A N TYR 87.A O no hydrogen 2.890 N/A GLN 37.A N LYS 45.A O no hydrogen 3.082 N/A GLN 37.A NE2 HIS 39.A NE2 no hydrogen 3.260 N/A GLN 38.A N ASP 85.A O no hydrogen 2.851 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.318 N/A LYS 42.A N HIS 39.A O no hydrogen 2.964 N/A LYS 45.A N GLN 37.A O no hydrogen 2.936 N/A MET 47.A N TRP 35.A O no hydrogen 2.953 N/A ILE 48.A N TRP 35.A O no hydrogen 3.023 N/A TYR 49.A N GLN 53.A O no hydrogen 2.797 N/A GLN 53.A N TYR 49.A O no hydrogen 3.080 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 3.483 N/A VAL 58.A N PRO 55.A O no hydrogen 3.460 N/A ARG 61.A NH1 SER 76.A O no hydrogen 3.153 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.665 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.271 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.238 N/A SER 63.A N THR 74.A O no hydrogen 2.974 N/A SER 65.A N SER 72.A O no hydrogen 2.890 N/A LYS 66.A NZ GLY 28.A O no hydrogen 3.322 N/A LYS 66.A NZ GLY 68.A O no hydrogen 3.537 N/A LYS 66.A NZ ILE 27C.A O no hydrogen 3.212 N/A SER 67.A N THR 70.A O no hydrogen 2.941 N/A THR 70.A N SER 67.A O no hydrogen 2.949 N/A THR 70.A OG1 THR 21.A OG1 no hydrogen 2.829 N/A ALA 71.A N CYS 20.A O no hydrogen 2.923 N/A SER 72.A N SER 65.A O no hydrogen 2.876 N/A LEU 73.A N ILE 18.A O no hydrogen 2.750 N/A THR 74.A N SER 63.A O no hydrogen 2.844 N/A ILE 75.A N VAL 16.A O no hydrogen 2.940 N/A SER 76.A N ARG 61.A O no hydrogen 2.987 N/A LEU 78.A N GLN 14.A O no hydrogen 3.109 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.090 N/A GLN 79.A NE2 GLY 77.A O no hydrogen 2.853 N/A ASP 82.A N GLN 79.A O no hydrogen 3.154 N/A ASP 85.A N GLN 38.A O no hydrogen 2.880 N/A TYR 86.A N THR 104.A O no hydrogen 3.047 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.499 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.146 N/A TYR 87.A N TYR 36.A O no hydrogen 2.951 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.185 N/A SER 89.A N SER 34.A O no hydrogen 2.903 N/A ALA 90.A N ILE 99.A O no hydrogen 2.940 N/A TYR 91.A N TYR 32.A O no hydrogen 3.222 N/A ALA 92.A N PHE 97B.A O no hydrogen 2.979 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.671 N/A ILE 99.A N ALA 90.A O no hydrogen 2.945 N/A GLY 101.A N CYS 88.A O no hydrogen 3.082 N/A GLY 102.A N LEU 2.A O no hydrogen 3.316 N/A THR 104.A N TYR 86.A O no hydrogen 3.304 N/A THR 104.A OG1 PRO 5.A O no hydrogen 3.054 N/A ARG 105.A N PRO 6.A O no hydrogen 3.294 N/A ARG 105.A NE ASP 85.A OD1 no hydrogen 3.361 N/A LEU 106.A N ALA 84.A O no hydrogen 3.307 N/A ASP 26B.A N THR 23.A O no hydrogen 3.187 N/A ILE 27C.A N THR 23.A O no hydrogen 3.244 N/A