Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zku_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASN 120.A OD1 no hydrogen 2.805 N/A ILE 8.A N TYR 4.A O no hydrogen 2.930 N/A LEU 9.A N ILE 5.A O no hydrogen 2.933 N/A SER 10.A N VAL 6.A O no hydrogen 2.944 N/A SER 10.A OG VAL 6.A O no hydrogen 3.479 N/A SER 10.A OG PHE 7.A O no hydrogen 2.401 N/A ILE 11.A N PHE 7.A O no hydrogen 2.944 N/A ILE 12.A N ILE 8.A O no hydrogen 2.989 N/A PHE 13.A N LEU 9.A O no hydrogen 2.907 N/A VAL 14.A N SER 10.A O no hydrogen 2.956 N/A MET 15.A N ILE 11.A O no hydrogen 2.969 N/A GLY 16.A N ILE 12.A O no hydrogen 2.876 N/A PHE 17.A N PHE 13.A O no hydrogen 3.055 N/A VAL 18.A N VAL 14.A O no hydrogen 2.929 N/A GLY 19.A N MET 15.A O no hydrogen 2.867 N/A PHE 20.A N GLY 16.A O no hydrogen 3.037 N/A SER 21.A N PHE 17.A O no hydrogen 2.932 N/A SER 21.A OG PHE 17.A O no hydrogen 2.724 N/A SER 22.A OG GLY 19.A O no hydrogen 2.889 N/A LYS 23.A N PHE 20.A O no hydrogen 3.081 N/A LYS 23.A NZ SER 21.A O no hydrogen 3.191 N/A TYR 28.A OH GLU 81.A OE2 no hydrogen 2.945 N/A GLY 29.A N SER 25.A O no hydrogen 3.097 N/A GLY 30.A N PRO 26.A O no hydrogen 2.891 N/A LEU 31.A N ILE 27.A O no hydrogen 2.999 N/A GLY 32.A N TYR 28.A O no hydrogen 2.908 N/A LEU 33.A N GLY 29.A O no hydrogen 2.935 N/A ILE 34.A N GLY 30.A O no hydrogen 2.947 N/A VAL 35.A N LEU 31.A O no hydrogen 3.039 N/A SER 36.A N GLY 32.A O no hydrogen 2.918 N/A SER 36.A OG GLY 32.A O no hydrogen 2.867 N/A GLY 37.A N LEU 33.A O no hydrogen 2.842 N/A GLY 38.A N ILE 34.A O no hydrogen 2.978 N/A VAL 39.A N VAL 35.A O no hydrogen 3.035 N/A GLY 40.A N SER 36.A O no hydrogen 2.937 N/A CYS 41.A N GLY 37.A O no hydrogen 2.898 N/A CYS 41.A SG GLY 53.A O no hydrogen 3.116 N/A GLY 42.A N GLY 38.A O no hydrogen 2.963 N/A ILE 43.A N VAL 39.A O no hydrogen 2.994 N/A VAL 44.A N GLY 40.A O no hydrogen 3.032 N/A LEU 45.A N CYS 41.A O no hydrogen 2.850 N/A ASN 46.A N GLY 42.A O no hydrogen 2.988 N/A PHE 47.A N VAL 44.A O no hydrogen 3.168 N/A GLY 53.A N GLY 49.A O no hydrogen 3.203 N/A LEU 54.A N SER 50.A O no hydrogen 2.963 N/A MET 55.A N PHE 51.A O no hydrogen 2.825 N/A VAL 56.A N LEU 52.A O no hydrogen 2.964 N/A PHE 57.A N GLY 53.A O no hydrogen 3.011 N/A LEU 58.A N LEU 54.A O no hydrogen 2.884 N/A ILE 59.A N MET 55.A O no hydrogen 2.871 N/A LEU 61.A N VAL 56.A O no hydrogen 3.048 N/A GLY 63.A N ILE 59.A O no hydrogen 2.867 N/A MET 64.A N ILE 59.A O no hydrogen 3.042 N/A MET 64.A N TYR 60.A O no hydrogen 2.951 N/A MET 65.A N TYR 60.A O no hydrogen 2.868 N/A VAL 67.A N GLY 63.A O no hydrogen 2.938 N/A PHE 68.A N MET 64.A O no hydrogen 2.870 N/A GLY 69.A N MET 65.A O no hydrogen 2.935 N/A TYR 70.A N VAL 66.A O no hydrogen 2.862 N/A THR 71.A N VAL 67.A O no hydrogen 2.857 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.928 N/A THR 72.A N PHE 68.A O no hydrogen 2.872 N/A THR 72.A OG1 PHE 68.A O no hydrogen 2.359 N/A ALA 73.A N GLY 69.A O no hydrogen 2.925 N/A MET 74.A N THR 71.A O no hydrogen 3.286 N/A ALA 75.A N THR 72.A O no hydrogen 3.254 N/A VAL 88.A N SER 85.A O no hydrogen 2.656 N/A LEU 90.A N ASN 86.A O no hydrogen 2.895 N/A GLY 91.A N ASN 86.A O no hydrogen 3.093 N/A THR 92.A N LYS 87.A O no hydrogen 2.986 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.666 N/A ILE 94.A N LEU 90.A O no hydrogen 2.909 N/A THR 95.A N GLY 91.A O no hydrogen 2.936 N/A THR 95.A OG1 GLY 91.A O no hydrogen 2.853 N/A THR 95.A OG1 THR 92.A O no hydrogen 3.088 N/A GLY 96.A N THR 92.A O no hydrogen 2.882 N/A LEU 97.A N PHE 93.A O no hydrogen 2.937 N/A LEU 98.A N ILE 94.A O no hydrogen 2.846 N/A MET 99.A N THR 95.A O no hydrogen 2.906 N/A GLU 100.A N GLY 96.A O no hydrogen 2.954 N/A PHE 101.A N LEU 97.A O no hydrogen 2.902 N/A LEU 102.A N LEU 98.A O no hydrogen 2.888 N/A MET 103.A N MET 99.A O no hydrogen 2.867 N/A VAL 104.A N GLU 100.A O no hydrogen 2.963 N/A TYR 105.A N PHE 101.A O no hydrogen 2.972 N/A TYR 106.A N LEU 102.A O no hydrogen 2.829 N/A VAL 107.A N MET 103.A O no hydrogen 2.957 N/A LEU 108.A N TYR 105.A O no hydrogen 3.242 N/A GLU 112.A N LYS 109.A O no hydrogen 3.018 N/A ILE 115.A N GLU 112.A O no hydrogen 2.901 N/A VAL 116.A N GLU 112.A O no hydrogen 3.105 N/A PHE 117.A N VAL 113.A O no hydrogen 3.338 N/A PHE 119.A N ILE 115.A O no hydrogen 3.215 N/A PHE 119.A N VAL 116.A O no hydrogen 3.056 N/A ASP 124.A N GLY 121.A O no hydrogen 3.468 N/A THR 130.A OG1 ILE 127.A O no hydrogen 2.746 N/A SER 133.A OG GLU 138.A OE2 no hydrogen 3.036 N/A ALA 140.A N SER 137.A OG no hydrogen 3.378 N/A MET 141.A N SER 137.A O no hydrogen 3.011 N/A GLY 142.A N GLU 138.A O no hydrogen 2.943 N/A ILE 143.A N GLU 139.A O no hydrogen 2.987 N/A ALA 144.A N ALA 140.A O no hydrogen 2.842 N/A ALA 145.A N MET 141.A O no hydrogen 2.964 N/A LEU 146.A N ILE 143.A O no hydrogen 3.252 N/A TYR 147.A N ALA 144.A O no hydrogen 3.532 N/A TYR 149.A N ALA 145.A O no hydrogen 2.954 N/A GLY 150.A N ALA 145.A O no hydrogen 3.138 N/A VAL 154.A N GLY 150.A O no hydrogen 3.033 N/A ILE 155.A N THR 151.A O no hydrogen 2.938 N/A VAL 156.A N TRP 152.A O no hydrogen 2.972 N/A THR 157.A N LEU 153.A O no hydrogen 2.959 N/A THR 157.A OG1 LEU 153.A O no hydrogen 2.755 N/A GLY 158.A N VAL 154.A O no hydrogen 2.927 N/A TRP 159.A N ILE 155.A O no hydrogen 2.926 N/A SER 160.A N VAL 156.A O no hydrogen 2.940 N/A SER 160.A OG VAL 156.A O no hydrogen 2.957 N/A LEU 161.A N THR 157.A O no hydrogen 2.951 N/A LEU 162.A N GLY 158.A O no hydrogen 2.988 N/A ILE 163.A N TRP 159.A O no hydrogen 2.899 N/A GLY 164.A N SER 160.A O no hydrogen 2.823 N/A VAL 165.A N LEU 161.A O no hydrogen 2.992 N/A VAL 166.A N LEU 162.A O no hydrogen 3.003 N/A VAL 167.A N ILE 163.A O no hydrogen 2.766 N/A ILE 168.A N GLY 164.A O no hydrogen 2.980 N/A MET 169.A N VAL 165.A O no hydrogen 3.037 N/A GLU 170.A N VAL 166.A O no hydrogen 2.937 N/A ILE 171.A N VAL 167.A O no hydrogen 2.965 N/A THR 172.A N ILE 168.A O no hydrogen 3.062 N/A THR 172.A OG1 ILE 168.A O no hydrogen 2.579 N/A ARG 173.A NE ASN 175.A O no hydrogen 3.044 N/A ARG 173.A NH2 ASN 175.A O no hydrogen 2.988 N/A