Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6auh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ALA 24.A O no hydrogen 3.144 N/A ILE 6.A N ASP 2.A O no hydrogen 2.925 N/A THR 7.A N GLU 3.A O no hydrogen 3.087 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.911 N/A GLY 8.A N VAL 20.A O no hydrogen 2.914 N/A TRP 10.A N PHE 18.A O no hydrogen 2.794 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.835 N/A TYR 11.A N THR 120.A O no hydrogen 2.854 N/A ASN 12.A N SER 16.A O no hydrogen 3.104 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.819 N/A GLN 13.A NE2 ASP 117.A OD1 no hydrogen 2.948 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.930 N/A GLY 15.A N ASN 12.A O no hydrogen 2.935 N/A SER 16.A N ASN 12.A OD1 no hydrogen 3.013 N/A THR 17.A N GLU 33.A O no hydrogen 2.973 N/A PHE 18.A N TRP 10.A O no hydrogen 2.808 N/A ILE 19.A N THR 31.A O no hydrogen 2.936 N/A VAL 20.A N GLY 8.A O no hydrogen 2.972 N/A THR 21.A N THR 29.A O no hydrogen 2.764 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.943 N/A GLY 23.A N ALA 27.A O no hydrogen 2.772 N/A GLY 26.A N GLY 23.A O no hydrogen 3.181 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 3.011 N/A LEU 28.A N GLY 47.A O no hydrogen 2.827 N/A THR 29.A N THR 21.A O no hydrogen 3.080 N/A GLY 30.A N LEU 45.A O no hydrogen 3.253 N/A THR 31.A N ILE 19.A O no hydrogen 2.924 N/A TYR 32.A N TYR 43.A O no hydrogen 2.844 N/A GLU 33.A N THR 17.A O no hydrogen 2.930 N/A SER 34.A OG VAL 36.A O no hydrogen 2.660 N/A ALA 35.A N SER 16.A OG no hydrogen 2.943 N/A VAL 36.A N SER 34.A OG no hydrogen 3.135 N/A GLU 40.A N TYR 43.A OH no hydrogen 3.024 N/A TYR 43.A N TYR 32.A O no hydrogen 2.878 N/A TYR 43.A OH GLU 40.A O no hydrogen 3.362 N/A LEU 45.A N GLY 30.A O no hydrogen 2.982 N/A THR 46.A N THR 65.A O no hydrogen 3.268 N/A THR 46.A OG1 LEU 28.A O no hydrogen 3.375 N/A GLY 47.A N LEU 28.A O no hydrogen 2.801 N/A ARG 48.A N GLY 63.A O no hydrogen 2.935 N/A ARG 48.A NH2 ASP 25.A O no hydrogen 3.072 N/A TYR 49.A N GLY 26.A O no hydrogen 2.976 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.586 N/A ASP 50.A N ALA 61.A O no hydrogen 2.944 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.973 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.775 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.687 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.475 N/A THR 60.A N TYR 85.A O no hydrogen 2.931 N/A THR 60.A OG1 ASP 2.A OD2 no hydrogen 2.471 N/A LEU 62.A N GLY 83.A O no hydrogen 2.977 N/A GLY 63.A N ARG 48.A O no hydrogen 2.956 N/A TRP 64.A N TRP 81.A O no hydrogen 2.948 N/A THR 65.A N THR 46.A O no hydrogen 2.962 N/A VAL 66.A N THR 79.A O no hydrogen 2.943 N/A TRP 68.A N SER 77.A O no hydrogen 2.902 N/A TRP 68.A NE1 THR 79.A OG1 no hydrogen 2.863 N/A LYS 69.A N ALA 67.A O no hydrogen 2.777 N/A ASN 70.A N ARG 73.A O no hydrogen 2.933 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.783 N/A ASN 70.A ND2 ARG 42.A O no hydrogen 2.994 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 2.865 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.968 N/A ARG 73.A NE GLU 40.A OE2 no hydrogen 2.741 N/A ARG 73.A NH1 GLU 40.A OE2 no hydrogen 3.325 N/A ARG 73.A NH2 ASN 38.A OD1 no hydrogen 2.789 N/A ALA 75.A N TRP 68.A O no hydrogen 2.873 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.868 N/A SER 77.A OG ALA 75.A O no hydrogen 2.990 N/A ALA 78.A N THR 100.A O no hydrogen 2.923 N/A THR 79.A N VAL 66.A O no hydrogen 2.866 N/A THR 80.A N LEU 98.A O no hydrogen 2.939 N/A TRP 81.A N TRP 64.A O no hydrogen 2.867 N/A TRP 81.A NE1 ASP 117.A OD2 no hydrogen 2.864 N/A SER 82.A N GLN 96.A O no hydrogen 2.852 N/A GLY 83.A N LEU 62.A O no hydrogen 2.912 N/A GLN 84.A N ASN 94.A O no hydrogen 3.014 N/A TYR 85.A N THR 60.A O no hydrogen 2.877 N/A VAL 86.A N ARG 92.A O no hydrogen 2.765 N/A ARG 92.A N VAL 86.A O no hydrogen 2.919 N/A ILE 93.A N PHE 119.A O no hydrogen 2.894 N/A ASN 94.A N GLN 84.A O no hydrogen 2.941 N/A THR 95.A N ASP 117.A O no hydrogen 2.973 N/A THR 95.A OG1 ASP 117.A O no hydrogen 2.804 N/A GLN 96.A N SER 82.A O no hydrogen 2.946 N/A TRP 97.A N GLY 115.A O no hydrogen 2.820 N/A TRP 97.A NE1 ASP 117.A OD1 no hydrogen 3.037 N/A LEU 98.A N THR 80.A O no hydrogen 2.946 N/A LEU 99.A N LEU 113.A O no hydrogen 2.814 N/A THR 100.A N ALA 78.A O no hydrogen 2.914 N/A TYR 101.A N SER 111.A O no hydrogen 2.865 N/A GLY 102.A N HIS 76.A O no hydrogen 2.906 N/A THR 103.A OG1 THR 104.A O no hydrogen 3.022 N/A ASN 107.A N THR 104.A O no hydrogen 3.142 N/A ALA 108.A N GLU 105.A O no hydrogen 3.316 N/A ALA 110.A N ASN 107.A O no hydrogen 2.991 N/A SER 111.A N ALA 108.A O no hydrogen 3.174 N/A SER 111.A OG ALA 108.A O no hydrogen 3.130 N/A SER 111.A OG THR 112.A OG1 no hydrogen 2.946 N/A THR 112.A OG1 SER 111.A OG no hydrogen 2.946 N/A LEU 113.A N LEU 99.A O no hydrogen 2.923 N/A GLY 115.A N TRP 97.A O no hydrogen 3.106 N/A ASP 117.A N THR 95.A O no hydrogen 3.158 N/A THR 118.A N GLN 13.A OE1 no hydrogen 2.913 N/A PHE 119.A N ILE 93.A O no hydrogen 2.845 N/A THR 120.A N TYR 11.A O no hydrogen 2.809 N/A THR 120.A OG1 VAL 122.A O no hydrogen 2.503 N/A LYS 121.A NZ THR 9.A O no hydrogen 3.084 N/A LYS 123.A NZ TYR 11.A OH no hydrogen 3.474 N/A