Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lnk_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 2.A O no hydrogen 2.401 N/A TYR 4.A OH ASP 124.A OD2 no hydrogen 2.751 N/A PHE 7.A N TYR 4.A O no hydrogen 2.452 N/A ILE 8.A N TYR 4.A O no hydrogen 2.905 N/A LEU 9.A N ILE 5.A O no hydrogen 2.910 N/A SER 10.A N VAL 6.A O no hydrogen 2.914 N/A ILE 11.A N PHE 7.A O no hydrogen 2.898 N/A ILE 12.A N ILE 8.A O no hydrogen 2.894 N/A PHE 13.A N LEU 9.A O no hydrogen 2.864 N/A VAL 14.A N SER 10.A O no hydrogen 2.969 N/A MET 15.A N ILE 11.A O no hydrogen 2.863 N/A GLY 16.A N ILE 12.A O no hydrogen 2.907 N/A VAL 18.A N VAL 14.A O no hydrogen 2.884 N/A GLY 19.A N MET 15.A O no hydrogen 2.969 N/A SER 21.A N PHE 17.A O no hydrogen 2.861 N/A SER 22.A OG ASN 86.A O no hydrogen 3.334 N/A ILE 27.A N SER 25.A OG no hydrogen 3.184 N/A GLY 30.A N PRO 26.A O no hydrogen 2.965 N/A GLY 32.A N TYR 28.A O no hydrogen 2.935 N/A LEU 33.A N GLY 29.A O no hydrogen 2.969 N/A ILE 34.A N GLY 30.A O no hydrogen 2.915 N/A VAL 35.A N LEU 31.A O no hydrogen 2.966 N/A SER 36.A N GLY 32.A O no hydrogen 3.013 N/A SER 36.A OG PHE 13.A O no hydrogen 3.419 N/A SER 36.A OG GLY 32.A O no hydrogen 3.353 N/A GLY 37.A N LEU 33.A O no hydrogen 2.754 N/A GLY 38.A N ILE 34.A O no hydrogen 2.957 N/A VAL 39.A N VAL 35.A O no hydrogen 2.965 N/A GLY 40.A N SER 36.A O no hydrogen 2.863 N/A CYS 41.A N GLY 37.A O no hydrogen 2.883 N/A CYS 41.A SG GLY 37.A O no hydrogen 3.867 N/A CYS 41.A SG GLY 53.A O no hydrogen 3.498 N/A GLY 42.A N GLY 38.A O no hydrogen 2.986 N/A ILE 43.A N VAL 39.A O no hydrogen 2.912 N/A VAL 44.A N GLY 40.A O no hydrogen 2.931 N/A LEU 45.A N CYS 41.A O no hydrogen 2.875 N/A ASN 46.A N GLY 42.A O no hydrogen 2.914 N/A PHE 47.A N ILE 43.A O no hydrogen 2.995 N/A PHE 47.A N VAL 44.A O no hydrogen 3.200 N/A GLY 48.A N LEU 45.A O no hydrogen 2.406 N/A GLY 49.A N VAL 44.A O no hydrogen 2.766 N/A GLY 53.A N GLY 49.A O no hydrogen 2.893 N/A LEU 54.A N SER 50.A O no hydrogen 2.950 N/A MET 55.A N PHE 51.A O no hydrogen 2.863 N/A MET 55.A N LEU 52.A O no hydrogen 2.794 N/A VAL 56.A N LEU 52.A O no hydrogen 2.936 N/A LEU 58.A N MET 55.A O no hydrogen 3.109 N/A ILE 59.A N MET 55.A O no hydrogen 2.869 N/A LEU 61.A N VAL 56.A O no hydrogen 3.312 N/A GLY 62.A N LEU 58.A O no hydrogen 2.887 N/A GLY 63.A N LEU 58.A O no hydrogen 3.282 N/A MET 64.A N ILE 59.A O no hydrogen 2.931 N/A MET 65.A N TYR 60.A O no hydrogen 2.992 N/A VAL 66.A N GLY 62.A O no hydrogen 2.977 N/A VAL 67.A N GLY 63.A O no hydrogen 2.971 N/A PHE 68.A N MET 64.A O no hydrogen 2.858 N/A GLY 69.A N MET 65.A O no hydrogen 2.930 N/A TYR 70.A N VAL 66.A O no hydrogen 2.904 N/A THR 71.A N VAL 67.A O no hydrogen 2.910 N/A THR 71.A OG1 VAL 67.A O no hydrogen 3.478 N/A THR 71.A OG1 PHE 68.A O no hydrogen 2.677 N/A THR 72.A N PHE 68.A O no hydrogen 2.856 N/A THR 72.A OG1 PHE 68.A O no hydrogen 3.530 N/A ALA 73.A N GLY 69.A O no hydrogen 2.919 N/A MET 74.A N TYR 70.A O no hydrogen 2.914 N/A ALA 75.A N THR 71.A O no hydrogen 2.481 N/A THR 76.A N THR 72.A O no hydrogen 2.937 N/A GLY 91.A N LYS 87.A O no hydrogen 2.926 N/A THR 92.A N VAL 88.A O no hydrogen 2.874 N/A PHE 93.A N VAL 89.A O no hydrogen 2.903 N/A THR 95.A N GLY 91.A O no hydrogen 2.902 N/A GLY 96.A N THR 92.A O no hydrogen 2.895 N/A LEU 97.A N PHE 93.A O no hydrogen 2.889 N/A LEU 98.A N THR 95.A O no hydrogen 3.154 N/A MET 99.A N THR 95.A O no hydrogen 2.898 N/A GLU 100.A N GLY 96.A O no hydrogen 2.890 N/A PHE 101.A N LEU 97.A O no hydrogen 2.883 N/A LEU 102.A N LEU 98.A O no hydrogen 2.902 N/A VAL 104.A N GLU 100.A O no hydrogen 2.901 N/A TYR 105.A N PHE 101.A O no hydrogen 2.891 N/A VAL 107.A N MET 103.A O no hydrogen 2.886 N/A GLY 121.A N GLU 112.A O no hydrogen 2.652 N/A GLY 131.A N THR 130.A OG1 no hydrogen 2.751 N/A GLU 139.A N SER 137.A OG no hydrogen 3.006 N/A MET 141.A N SER 137.A OG no hydrogen 3.112 N/A ILE 143.A N GLU 139.A O no hydrogen 2.986 N/A ALA 144.A N ALA 140.A O no hydrogen 2.890 N/A ALA 145.A N MET 141.A O no hydrogen 2.946 N/A LEU 146.A N GLY 142.A O no hydrogen 2.999 N/A TYR 147.A N ILE 143.A O no hydrogen 3.086 N/A SER 148.A N ALA 144.A O no hydrogen 2.925 N/A SER 148.A OG ALA 144.A O no hydrogen 3.413 N/A SER 148.A OG ALA 145.A O no hydrogen 3.188 N/A TYR 149.A N ALA 145.A O no hydrogen 2.529 N/A GLY 150.A N LEU 146.A O no hydrogen 2.726 N/A TRP 152.A N THR 151.A OG1 no hydrogen 2.480 N/A VAL 154.A N GLY 150.A O no hydrogen 2.608 N/A ILE 155.A N THR 151.A O no hydrogen 2.977 N/A VAL 156.A N TRP 152.A O no hydrogen 3.001 N/A THR 157.A N LEU 153.A O no hydrogen 2.993 N/A THR 157.A OG1 LEU 153.A O no hydrogen 3.152 N/A THR 157.A OG1 VAL 154.A O no hydrogen 2.712 N/A GLY 158.A N VAL 154.A O no hydrogen 2.938 N/A TRP 159.A N ILE 155.A O no hydrogen 2.956 N/A SER 160.A N VAL 156.A O no hydrogen 2.924 N/A SER 160.A OG VAL 156.A O no hydrogen 3.036 N/A SER 160.A OG THR 157.A O no hydrogen 2.347 N/A LEU 161.A N THR 157.A O no hydrogen 2.919 N/A LEU 161.A N GLY 158.A O no hydrogen 2.876 N/A LEU 162.A N GLY 158.A O no hydrogen 2.953 N/A ILE 163.A N TRP 159.A O no hydrogen 2.961 N/A GLY 164.A N SER 160.A O no hydrogen 2.935 N/A VAL 165.A N LEU 161.A O no hydrogen 2.883 N/A VAL 166.A N LEU 162.A O no hydrogen 3.089 N/A VAL 167.A N ILE 163.A O no hydrogen 2.865 N/A ILE 168.A N GLY 164.A O no hydrogen 2.957 N/A MET 169.A N VAL 165.A O no hydrogen 2.995 N/A GLU 170.A N VAL 166.A O no hydrogen 2.934 N/A ILE 171.A N VAL 167.A O no hydrogen 2.885 N/A THR 172.A N ILE 168.A O no hydrogen 2.951 N/A THR 172.A OG1 ILE 168.A O no hydrogen 3.261 N/A THR 172.A OG1 MET 169.A O no hydrogen 2.754 N/A ARG 173.A N GLU 170.A O no hydrogen 3.456 N/A