Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wdr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASN 1.A OD1 no hydrogen 2.924 N/A ASP 5.A N ASN 1.A O no hydrogen 3.328 N/A PHE 6.A N GLY 2.A O no hydrogen 2.969 N/A ILE 7.A N VAL 3.A O no hydrogen 3.060 N/A LEU 8.A N HIS 4.A O no hydrogen 2.850 N/A VAL 9.A N ASP 5.A O no hydrogen 2.954 N/A ARG 10.A N PHE 6.A O no hydrogen 3.423 N/A ARG 10.A NH1 PHE 6.A O no hydrogen 2.887 N/A ALA 11.A N ILE 7.A O no hydrogen 2.815 N/A THR 12.A N LEU 8.A O no hydrogen 2.995 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.158 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.803 N/A THR 12.A OG1 HIS 61.A ND1 no hydrogen 3.162 N/A ALA 13.A N VAL 9.A O no hydrogen 3.059 N/A ILE 14.A N ARG 10.A O no hydrogen 3.278 N/A ILE 14.A N ALA 11.A O no hydrogen 2.993 N/A VAL 15.A N ALA 11.A O no hydrogen 3.222 N/A LEU 16.A N THR 12.A O no hydrogen 2.885 N/A THR 17.A N ALA 13.A O no hydrogen 2.871 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.018 N/A LEU 18.A N ILE 14.A O no hydrogen 3.120 N/A TYR 19.A N VAL 15.A O no hydrogen 2.947 N/A TYR 19.A OH THR 51.A OG1 no hydrogen 2.466 N/A ILE 20.A N LEU 16.A O no hydrogen 2.962 N/A ILE 21.A N THR 17.A O no hydrogen 3.128 N/A TYR 22.A N LEU 18.A O no hydrogen 3.032 N/A TYR 22.A OH THR 47.A OG1 no hydrogen 2.371 N/A MET 23.A N TYR 19.A O no hydrogen 2.845 N/A VAL 24.A N ILE 20.A O no hydrogen 2.780 N/A GLY 25.A N ILE 21.A O no hydrogen 2.764 N/A PHE 26.A N TYR 22.A O no hydrogen 3.172 N/A PHE 27.A N MET 23.A O no hydrogen 3.252 N/A ALA 28.A N VAL 24.A O no hydrogen 2.901 N/A THR 29.A N PHE 26.A O no hydrogen 3.081 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.902 N/A THR 34.A N GLU 32.A O no hydrogen 2.941 N/A VAL 37.A N THR 34.A OG1 no hydrogen 3.410 N/A TRP 38.A N THR 34.A O no hydrogen 3.112 N/A ILE 39.A N TYR 35.A O no hydrogen 3.242 N/A GLY 40.A N GLU 36.A O no hydrogen 3.017 N/A PHE 41.A N VAL 37.A O no hydrogen 3.330 N/A PHE 42.A N TRP 38.A O no hydrogen 3.253 N/A ALA 43.A N GLY 40.A O no hydrogen 3.212 N/A THR 47.A OG1 TYR 22.A OH no hydrogen 2.371 N/A THR 47.A OG1 PHE 41.A O no hydrogen 3.131 N/A LYS 48.A N SER 44.A O no hydrogen 2.921 N/A LYS 48.A NZ VAL 105.A O no hydrogen 3.249 N/A VAL 49.A N ALA 45.A O no hydrogen 2.936 N/A PHE 50.A N PHE 46.A O no hydrogen 2.927 N/A THR 51.A N THR 47.A O no hydrogen 3.052 N/A THR 51.A OG1 TYR 19.A OH no hydrogen 2.466 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.907 N/A LEU 52.A N LYS 48.A O no hydrogen 3.059 N/A LEU 53.A N VAL 49.A O no hydrogen 2.763 N/A ALA 54.A N PHE 50.A O no hydrogen 2.853 N/A LEU 55.A N THR 51.A O no hydrogen 2.858 N/A PHE 56.A N LEU 52.A O no hydrogen 3.010 N/A SER 57.A N LEU 53.A O no hydrogen 3.096 N/A SER 57.A OG LEU 53.A O no hydrogen 2.953 N/A ILE 58.A N ALA 54.A O no hydrogen 3.067 N/A LEU 59.A N LEU 55.A O no hydrogen 3.011 N/A ILE 60.A N PHE 56.A O no hydrogen 3.060 N/A HIS 61.A N SER 57.A O no hydrogen 2.777 N/A HIS 61.A ND1 VAL 9.A O no hydrogen 3.136 N/A HIS 61.A ND1 THR 12.A OG1 no hydrogen 3.162 N/A ALA 62.A N ILE 58.A O no hydrogen 2.643 N/A TRP 63.A N LEU 59.A O no hydrogen 3.210 N/A ILE 64.A N ILE 60.A O no hydrogen 3.078 N/A GLY 65.A N HIS 61.A O no hydrogen 2.975 N/A MET 66.A N ALA 62.A O no hydrogen 2.851 N/A TRP 67.A N TRP 63.A O no hydrogen 2.955 N/A GLN 68.A N ILE 64.A O no hydrogen 3.163 N/A VAL 69.A N GLY 65.A O no hydrogen 3.232 N/A LEU 70.A N MET 66.A O no hydrogen 2.989 N/A THR 71.A N TRP 67.A O no hydrogen 3.042 N/A THR 71.A OG1 TRP 67.A O no hydrogen 2.986 N/A THR 71.A OG1 GLN 68.A O no hydrogen 2.995 N/A ASP 72.A N VAL 69.A O no hydrogen 3.024 N/A TYR 73.A N VAL 69.A O no hydrogen 3.209 N/A VAL 74.A N LEU 70.A O no hydrogen 2.778 N/A ARG 80.A N PRO 76.A O no hydrogen 3.091 N/A LEU 81.A N LEU 77.A O no hydrogen 3.008 N/A MET 82.A N ALA 78.A O no hydrogen 2.988 N/A LEU 83.A N LEU 79.A O no hydrogen 3.049 N/A GLN 84.A N ARG 80.A O no hydrogen 2.834 N/A LEU 85.A N LEU 81.A O no hydrogen 2.987 N/A VAL 86.A N MET 82.A O no hydrogen 3.145 N/A ILE 87.A N LEU 83.A O no hydrogen 2.966 N/A VAL 88.A N GLN 84.A O no hydrogen 2.814 N/A VAL 89.A N LEU 85.A O no hydrogen 2.899 N/A ALA 90.A N VAL 86.A O no hydrogen 2.717 N/A LEU 91.A N ILE 87.A O no hydrogen 3.063 N/A VAL 92.A N VAL 88.A O no hydrogen 2.863 N/A VAL 93.A N VAL 89.A O no hydrogen 2.832 N/A TYR 94.A N ALA 90.A O no hydrogen 2.981 N/A VAL 95.A N LEU 91.A O no hydrogen 3.286 N/A ILE 96.A N VAL 92.A O no hydrogen 2.978 N/A TYR 97.A N VAL 93.A O no hydrogen 2.594 N/A GLY 98.A N TYR 94.A O no hydrogen 3.054 N/A PHE 99.A N VAL 95.A O no hydrogen 3.067 N/A VAL 100.A N ILE 96.A O no hydrogen 3.005 N/A VAL 101.A N TYR 97.A O no hydrogen 2.985 N/A VAL 102.A N GLY 98.A O no hydrogen 2.997 N/A