Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hue_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 70.A OH no hydrogen 2.849 N/A SER 7.A N TRP 5.A O no hydrogen 2.909 N/A SER 7.A OG ILE 4.A O no hydrogen 2.652 N/A SER 7.A OG THR 28.A OG1 no hydrogen 2.664 N/A LEU 8.A N PRO 68.A O no hydrogen 2.926 N/A SER 9.A N VAL 26.A O no hydrogen 2.854 N/A SER 9.A OG THR 28.A OG1 no hydrogen 2.702 N/A VAL 10.A N TYR 70.A O no hydrogen 3.028 N/A ASP 11.A N LYS 24.A O no hydrogen 3.219 N/A VAL 12.A N ASP 11.A OD1 no hydrogen 2.803 N/A GLY 13.A N GLU 22.A O no hydrogen 2.815 N/A GLN 15.A N ILE 20.A O no hydrogen 2.944 N/A GLY 19.A N GLY 43.A O no hydrogen 2.947 N/A ILE 20.A N GLN 15.A O no hydrogen 3.286 N/A VAL 21.A N ILE 40.A O no hydrogen 3.022 N/A GLU 22.A N GLY 13.A O no hydrogen 2.970 N/A TYR 23.A OH HIS 55.A ND1 no hydrogen 2.724 N/A LYS 24.A N ASP 11.A O no hydrogen 3.118 N/A LYS 24.A NZ ALA 131.A O no hydrogen 2.893 N/A GLY 25.A N PHE 35.A O no hydrogen 2.972 N/A VAL 26.A N SER 9.A O no hydrogen 2.797 N/A ASP 27.A N GLU 32.A O no hydrogen 2.871 N/A THR 28.A N SER 7.A O no hydrogen 3.098 N/A THR 28.A OG1 SER 7.A OG no hydrogen 2.664 N/A THR 28.A OG1 SER 9.A OG no hydrogen 2.702 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 2.912 N/A LYS 29.A NZ GLU 6.A OE2 no hydrogen 2.318 N/A THR 30.A N ASP 27.A OD1 no hydrogen 3.056 N/A GLY 31.A N ASP 27.A O no hydrogen 2.739 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.127 N/A LEU 34.A N GLY 25.A O no hydrogen 2.817 N/A PHE 35.A N GLY 25.A O no hydrogen 3.386 N/A ARG 37.A N TYR 23.A O no hydrogen 2.930 N/A ARG 37.A NE TYR 23.A OH no hydrogen 2.852 N/A ARG 37.A NH2 TYR 23.A OH no hydrogen 3.118 N/A ILE 40.A N VAL 21.A O no hydrogen 2.762 N/A GLY 43.A N GLY 19.A O no hydrogen 2.834 N/A ASN 45.A N ASN 17.A OD1 no hydrogen 2.989 N/A ASN 45.A ND2 SER 14.A OG no hydrogen 2.895 N/A MET 47.A N THR 44.A OG1 no hydrogen 3.037 N/A GLY 48.A N THR 44.A O no hydrogen 3.050 N/A GLU 49.A N ASN 45.A O no hydrogen 2.907 N/A PHE 50.A N ASN 46.A O no hydrogen 2.980 N/A LEU 51.A N MET 47.A O no hydrogen 2.966 N/A ALA 52.A N GLY 48.A O no hydrogen 2.903 N/A ILE 53.A N GLU 49.A O no hydrogen 3.114 N/A VAL 54.A N PHE 50.A O no hydrogen 3.078 N/A HIS 55.A N LEU 51.A O no hydrogen 2.820 N/A HIS 55.A ND1 TYR 23.A OH no hydrogen 2.724 N/A GLY 56.A N ALA 52.A O no hydrogen 3.008 N/A LEU 57.A N ILE 53.A O no hydrogen 2.867 N/A ARG 58.A N VAL 54.A O no hydrogen 2.935 N/A TYR 59.A N HIS 55.A O no hydrogen 2.870 N/A LEU 60.A N GLY 56.A O no hydrogen 2.908 N/A LYS 61.A N LEU 57.A O no hydrogen 2.911 N/A LYS 61.A NZ THR 113.A O no hydrogen 3.035 N/A GLU 62.A N ARG 58.A O no hydrogen 3.008 N/A ARG 63.A N TYR 59.A O no hydrogen 3.281 N/A ARG 63.A NH1 TYR 59.A O no hydrogen 2.945 N/A ASN 64.A N LYS 61.A O no hydrogen 3.112 N/A SER 65.A N LEU 60.A O no hydrogen 2.924 N/A LYS 67.A N SER 65.A OG no hydrogen 3.230 N/A LYS 67.A NZ GLU 6.A OE1 no hydrogen 3.433 N/A ILE 69.A N PRO 117.A O no hydrogen 2.891 N/A TYR 70.A N LEU 8.A O no hydrogen 2.714 N/A SER 71.A N LEU 119.A O no hydrogen 3.076 N/A SER 73.A N SER 71.A OG no hydrogen 2.957 N/A ALA 76.A N SER 73.A OG no hydrogen 3.050 N/A ILE 77.A N SER 73.A O no hydrogen 3.011 N/A LYS 78.A N GLN 74.A O no hydrogen 2.995 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.764 N/A TRP 79.A N THR 75.A O no hydrogen 2.925 N/A VAL 80.A N ALA 76.A O no hydrogen 2.920 N/A LYS 81.A N ILE 77.A O no hydrogen 2.974 N/A LYS 81.A NZ ILE 118.A O no hydrogen 3.339 N/A ASP 82.A N LYS 78.A O no hydrogen 2.787 N/A LYS 83.A N VAL 80.A O no hydrogen 2.978 N/A LYS 83.A NZ LEU 109.A O no hydrogen 2.821 N/A LYS 83.A NZ HIS 112.A O no hydrogen 3.476 N/A LYS 84.A N TRP 79.A O no hydrogen 2.972 N/A ALA 85.A N GLU 106.A OE1 no hydrogen 2.670 N/A SER 87.A N ALA 85.A O no hydrogen 2.871 N/A LEU 89.A N SER 87.A OG no hydrogen 3.157 N/A ARG 91.A NH1 ASP 103.A OD2 no hydrogen 3.016 N/A ARG 91.A NH2 ASP 103.A OD1 no hydrogen 2.947 N/A ARG 91.A NH2 ASP 103.A OD2 no hydrogen 3.513 N/A ASN 92.A N THR 95.A OG1 no hydrogen 3.013 N/A THR 95.A N ASN 92.A O no hydrogen 3.203 N/A THR 95.A N ASN 92.A OD1 no hydrogen 2.897 N/A THR 95.A OG1 VAL 90.A O no hydrogen 2.649 N/A THR 95.A OG1 ASN 92.A O no hydrogen 3.393 N/A THR 95.A OG1 ASN 92.A OD1 no hydrogen 3.330 N/A ALA 96.A N GLU 93.A O no hydrogen 3.267 N/A TRP 99.A N THR 95.A O no hydrogen 3.167 N/A TRP 99.A NE1 LEU 89.A O no hydrogen 2.965 N/A LYS 100.A N ALA 96.A O no hydrogen 2.887 N/A LYS 100.A NZ GLU 104.A OE1 no hydrogen 3.306 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.507 N/A LEU 101.A N LEU 97.A O no hydrogen 2.941 N/A VAL 102.A N ILE 98.A O no hydrogen 2.890 N/A ASP 103.A N TRP 99.A O no hydrogen 2.802 N/A GLU 104.A N LYS 100.A O no hydrogen 2.987 N/A ALA 105.A N LEU 101.A O no hydrogen 2.895 N/A GLU 106.A N VAL 102.A O no hydrogen 2.903 N/A GLU 107.A N ASP 103.A O no hydrogen 2.931 N/A TRP 108.A N GLU 104.A O no hydrogen 2.960 N/A LEU 109.A N ALA 105.A O no hydrogen 3.032 N/A ASN 110.A N GLU 106.A O no hydrogen 2.946 N/A ASN 110.A ND2 LYS 83.A O no hydrogen 3.372 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 2.871 N/A THR 111.A N TRP 108.A O no hydrogen 3.142 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.817 N/A THR 111.A OG1 TRP 108.A O no hydrogen 3.288 N/A THR 111.A OG1 HIS 112.A ND1 no hydrogen 3.100 N/A HIS 112.A ND1 TRP 108.A O no hydrogen 2.922 N/A LEU 119.A N ILE 69.A O no hydrogen 2.806 N/A LYS 120.A NZ ASN 72.A OD1.B no hydrogen 3.141 N/A LYS 120.A NZ TRP 121.A O no hydrogen 2.966 N/A TRP 121.A N SER 71.A O no hydrogen 2.861 N/A TRP 121.A NE1 GLY 127.A O no hydrogen 2.860 N/A THR 123.A OG1 ASN 72.A OD1.B no hydrogen 2.924 N/A LYS 125.A N GLN 122.A O no hydrogen 2.998 N/A LYS 125.A NZ GLN 122.A OE1.B no hydrogen 3.243 N/A TRP 126.A N GLN 122.A O no hydrogen 2.795 N/A GLY 127.A N THR 123.A O no hydrogen 2.932 N/A ASP 132.A N ILE 129.A O no hydrogen 3.045 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 3.235 N/A