Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wdv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASN 1.A OD1 no hydrogen 2.911 N/A ASP 5.A N ASN 1.A O no hydrogen 3.443 N/A PHE 6.A N GLY 2.A O no hydrogen 2.962 N/A ILE 7.A N VAL 3.A O no hydrogen 3.106 N/A LEU 8.A N HIS 4.A O no hydrogen 2.947 N/A VAL 9.A N ASP 5.A O no hydrogen 2.926 N/A ARG 10.A N PHE 6.A O no hydrogen 3.283 N/A ARG 10.A NH1 PHE 6.A O no hydrogen 3.061 N/A ALA 11.A N ILE 7.A O no hydrogen 2.817 N/A THR 12.A N LEU 8.A O no hydrogen 2.985 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.009 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.736 N/A THR 12.A OG1 HIS 61.A ND1 no hydrogen 3.060 N/A ALA 13.A N VAL 9.A O no hydrogen 3.112 N/A ILE 14.A N ARG 10.A O no hydrogen 3.215 N/A VAL 15.A N ALA 11.A O no hydrogen 3.180 N/A LEU 16.A N THR 12.A O no hydrogen 2.803 N/A THR 17.A N ALA 13.A O no hydrogen 2.863 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.976 N/A LEU 18.A N ILE 14.A O no hydrogen 3.248 N/A TYR 19.A N VAL 15.A O no hydrogen 3.072 N/A TYR 19.A OH THR 51.A OG1 no hydrogen 2.696 N/A ILE 20.A N LEU 16.A O no hydrogen 2.904 N/A ILE 21.A N THR 17.A O no hydrogen 2.920 N/A TYR 22.A N LEU 18.A O no hydrogen 2.829 N/A TYR 22.A OH THR 47.A OG1 no hydrogen 2.517 N/A MET 23.A N TYR 19.A O no hydrogen 2.899 N/A VAL 24.A N ILE 20.A O no hydrogen 2.701 N/A GLY 25.A N ILE 21.A O no hydrogen 2.893 N/A PHE 26.A N TYR 22.A O no hydrogen 3.228 N/A PHE 27.A N MET 23.A O no hydrogen 3.209 N/A ALA 28.A N VAL 24.A O no hydrogen 3.048 N/A THR 29.A N PHE 26.A O no hydrogen 3.128 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.800 N/A SER 30.A OG PHE 26.A O no hydrogen 3.420 N/A GLU 36.A N THR 34.A OG1 no hydrogen 2.882 N/A TRP 38.A N THR 34.A O no hydrogen 3.125 N/A ILE 39.A N TYR 35.A O no hydrogen 3.153 N/A GLY 40.A N GLU 36.A O no hydrogen 3.233 N/A PHE 41.A N VAL 37.A O no hydrogen 3.203 N/A PHE 42.A N TRP 38.A O no hydrogen 3.088 N/A ALA 43.A N GLY 40.A O no hydrogen 3.336 N/A THR 47.A OG1 TYR 22.A OH no hydrogen 2.517 N/A THR 47.A OG1 PHE 41.A O no hydrogen 2.873 N/A LYS 48.A N SER 44.A O no hydrogen 2.988 N/A LYS 48.A NZ ALA 43.A O no hydrogen 3.508 N/A LYS 48.A NZ VAL 105.A O no hydrogen 2.785 N/A VAL 49.A N ALA 45.A O no hydrogen 2.882 N/A PHE 50.A N PHE 46.A O no hydrogen 3.264 N/A THR 51.A N THR 47.A O no hydrogen 3.198 N/A THR 51.A OG1 TYR 19.A OH no hydrogen 2.696 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.871 N/A LEU 52.A N LYS 48.A O no hydrogen 3.111 N/A LEU 53.A N VAL 49.A O no hydrogen 2.777 N/A ALA 54.A N PHE 50.A O no hydrogen 2.843 N/A LEU 55.A N THR 51.A O no hydrogen 2.868 N/A PHE 56.A N LEU 52.A O no hydrogen 2.993 N/A SER 57.A N LEU 53.A O no hydrogen 3.064 N/A SER 57.A OG LEU 53.A O no hydrogen 2.966 N/A ILE 58.A N ALA 54.A O no hydrogen 2.954 N/A LEU 59.A N LEU 55.A O no hydrogen 2.897 N/A ILE 60.A N PHE 56.A O no hydrogen 3.080 N/A HIS 61.A N SER 57.A O no hydrogen 2.706 N/A HIS 61.A ND1 THR 12.A OG1 no hydrogen 3.060 N/A ALA 62.A N ILE 58.A O no hydrogen 2.890 N/A TRP 63.A N LEU 59.A O no hydrogen 3.347 N/A ILE 64.A N ILE 60.A O no hydrogen 3.088 N/A GLY 65.A N HIS 61.A O no hydrogen 2.991 N/A MET 66.A N ALA 62.A O no hydrogen 2.831 N/A TRP 67.A N TRP 63.A O no hydrogen 2.907 N/A GLN 68.A N ILE 64.A O no hydrogen 3.007 N/A VAL 69.A N GLY 65.A O no hydrogen 3.135 N/A LEU 70.A N MET 66.A O no hydrogen 2.896 N/A THR 71.A N TRP 67.A O no hydrogen 2.991 N/A THR 71.A OG1 TRP 67.A O no hydrogen 2.862 N/A THR 71.A OG1 GLN 68.A O no hydrogen 3.145 N/A ASP 72.A N GLN 68.A O no hydrogen 3.048 N/A ASP 72.A N VAL 69.A O no hydrogen 3.097 N/A TYR 73.A N VAL 69.A O no hydrogen 3.077 N/A VAL 74.A N LEU 70.A O no hydrogen 2.658 N/A LYS 75.A NZ ASP 72.A O no hydrogen 3.565 N/A ARG 80.A N PRO 76.A O no hydrogen 3.155 N/A ARG 80.A NH1 VAL 74.A O no hydrogen 3.425 N/A LEU 81.A N LEU 77.A O no hydrogen 2.962 N/A MET 82.A N ALA 78.A O no hydrogen 3.040 N/A LEU 83.A N LEU 79.A O no hydrogen 3.043 N/A GLN 84.A N ARG 80.A O no hydrogen 2.936 N/A LEU 85.A N LEU 81.A O no hydrogen 2.899 N/A VAL 86.A N MET 82.A O no hydrogen 3.013 N/A ILE 87.A N LEU 83.A O no hydrogen 2.938 N/A VAL 88.A N GLN 84.A O no hydrogen 2.846 N/A VAL 89.A N LEU 85.A O no hydrogen 2.937 N/A ALA 90.A N VAL 86.A O no hydrogen 2.859 N/A LEU 91.A N ILE 87.A O no hydrogen 2.948 N/A VAL 92.A N VAL 88.A O no hydrogen 2.872 N/A VAL 93.A N VAL 89.A O no hydrogen 2.859 N/A TYR 94.A N ALA 90.A O no hydrogen 2.917 N/A VAL 95.A N LEU 91.A O no hydrogen 3.299 N/A ILE 96.A N VAL 92.A O no hydrogen 2.920 N/A TYR 97.A N VAL 93.A O no hydrogen 2.717 N/A GLY 98.A N TYR 94.A O no hydrogen 2.904 N/A PHE 99.A N VAL 95.A O no hydrogen 2.937 N/A VAL 100.A N ILE 96.A O no hydrogen 2.962 N/A VAL 101.A N TYR 97.A O no hydrogen 2.937 N/A VAL 102.A N GLY 98.A O no hydrogen 3.029 N/A VAL 105.A N VAL 102.A O no hydrogen 3.005 N/A