Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gzn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 23.A O no hydrogen 3.129 N/A THR 5.A OG1 SER 23.A O no hydrogen 3.462 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.933 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 2.995 N/A VAL 10.A N LYS 106.A O no hydrogen 3.079 N/A SER 11.A OG GLU 202.A OE1 no hydrogen 3.035 N/A ALA 12.A N THR 108.A O no hydrogen 3.322 N/A GLY 15.A N LEU 79.A O no hydrogen 2.749 N/A GLN 16.A N ALA 13.A O no hydrogen 3.050 N/A VAL 18.A N ILE 76.A O no hydrogen 2.897 N/A ILE 20.A N LEU 74.A O no hydrogen 2.890 N/A CYS 22.A N ALA 72.A O no hydrogen 2.920 N/A SER 23.A N THR 5.A O no hydrogen 3.145 N/A GLY 24.A N THR 70.A O no hydrogen 2.788 N/A SER 25.A N ASN 28.A OD1 no hydrogen 3.125 N/A SER 27.A N SER 25.A OG no hydrogen 3.177 N/A ASN 28.A N SER 25.A O no hydrogen 3.387 N/A ILE 29.A N ASN 28.A OD1 no hydrogen 2.500 N/A GLY 30.A N SER 25.A O no hydrogen 2.980 N/A ASN 31.A ND2 SER 26.A O no hydrogen 2.639 N/A ASN 32.A N ASN 28.A O no hydrogen 2.917 N/A ASN 32.A ND2 TRP 92.A O no hydrogen 2.567 N/A ASN 32.A ND2 SER 94.A OG no hydrogen 2.905 N/A VAL 34.A N SER 52.A OG no hydrogen 3.273 N/A SER 35.A N GLY 90.A O no hydrogen 2.913 N/A SER 35.A OG TYR 37.A OH no hydrogen 2.612 N/A SER 35.A OG GLY 90.A O no hydrogen 3.088 N/A TRP 36.A N ILE 49.A O no hydrogen 2.867 N/A TYR 37.A N TYR 88.A O no hydrogen 2.860 N/A TYR 37.A OH SER 35.A OG no hydrogen 2.612 N/A GLN 38.A N LYS 46.A O no hydrogen 2.732 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.143 N/A GLN 39.A N ASP 86.A O no hydrogen 2.845 N/A THR 43.A OG1 PRO 41.A O no hydrogen 3.362 N/A LYS 46.A N GLN 38.A O no hydrogen 2.685 N/A LEU 48.A N TRP 36.A O no hydrogen 2.518 N/A ILE 49.A N TRP 36.A O no hydrogen 2.966 N/A TYR 50.A N LYS 54.A O no hydrogen 2.938 N/A SER 52.A N VAL 34.A O no hydrogen 2.802 N/A ASN 53.A N ASP 51.A O no hydrogen 2.568 N/A LYS 54.A N TYR 50.A O no hydrogen 2.860 N/A LYS 54.A NZ ASP 51.A OD2 no hydrogen 2.981 N/A ARG 55.A NH1 ILE 59.A O no hydrogen 3.153 N/A ILE 59.A N PRO 56.A O no hydrogen 3.334 N/A ARG 62.A NH1 THR 77.A O no hydrogen 3.550 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.715 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.961 N/A PHE 63.A N PRO 60.A O no hydrogen 3.207 N/A SER 64.A N GLY 75.A O no hydrogen 2.890 N/A SER 64.A OG GLY 75.A O no hydrogen 3.035 N/A SER 66.A N THR 73.A O no hydrogen 2.945 N/A SER 66.A OG THR 73.A O no hydrogen 3.433 N/A SER 66.A OG THR 73.A OG1 no hydrogen 2.397 N/A LYS 67.A NZ ASN 32.A O no hydrogen 2.854 N/A SER 68.A N SER 71.A O no hydrogen 2.904 N/A THR 70.A OG1 GLY 24.A O no hydrogen 3.205 N/A SER 71.A N SER 68.A O no hydrogen 2.926 N/A SER 71.A OG SER 68.A O no hydrogen 3.429 N/A ALA 72.A N CYS 22.A O no hydrogen 2.902 N/A THR 73.A N SER 66.A O no hydrogen 2.891 N/A LEU 74.A N ILE 20.A O no hydrogen 2.868 N/A GLY 75.A N SER 64.A O no hydrogen 2.877 N/A ILE 76.A N VAL 18.A O no hydrogen 2.890 N/A THR 77.A N ARG 62.A O no hydrogen 3.236 N/A LEU 79.A N GLN 16.A O no hydrogen 2.977 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.055 N/A ASP 83.A N GLN 80.A O no hydrogen 2.821 N/A GLU 84.A N THR 81.A O no hydrogen 3.226 N/A ALA 85.A N LEU 107.A O no hydrogen 3.007 N/A ASP 86.A N GLN 39.A O no hydrogen 2.944 N/A TYR 87.A N THR 105.A O no hydrogen 2.882 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.720 N/A TYR 88.A N TYR 37.A O no hydrogen 2.897 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 2.645 N/A CYS 89.A SG GLN 6.A OE1 no hydrogen 3.380 N/A GLY 90.A N SER 35.A O no hydrogen 2.878 N/A THR 91.A N VAL 100.A O no hydrogen 2.946 N/A THR 91.A OG1 TYR 33.A O no hydrogen 2.803 N/A ASP 93.A N VAL 98.A O no hydrogen 2.912 N/A SER 94.A N SER 27.A O no hydrogen 2.858 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.900 N/A VAL 98.A N ASP 93.A O no hydrogen 3.453 N/A VAL 100.A N THR 91.A O no hydrogen 2.892 N/A GLY 102.A N CYS 89.A O no hydrogen 2.596 N/A THR 105.A N TYR 87.A O no hydrogen 2.890 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.504 N/A LYS 106.A N PRO 8.A O no hydrogen 3.040 N/A LYS 106.A NZ GLY 146.A O no hydrogen 3.388 N/A LYS 106.A NZ TYR 176.A OH no hydrogen 3.329 N/A LEU 107.A N ALA 85.A O no hydrogen 2.878 N/A THR 108.A N VAL 10.A O no hydrogen 2.982 N/A LEU 110.A N ALA 12.A O no hydrogen 3.066 N/A GLY 111.A N TYR 144.A OH no hydrogen 3.100 N/A ALA 115.A N TYR 144.A O no hydrogen 2.782 N/A SER 118.A N SER 141.A O no hydrogen 2.879 N/A THR 120.A N LEU 139.A O no hydrogen 2.931 N/A PHE 122.A N VAL 137.A O no hydrogen 2.889 N/A GLU 128.A N SER 125.A O no hydrogen 2.829 N/A LEU 129.A N SER 125.A O no hydrogen 2.873 N/A GLN 130.A N SER 126.A O no hydrogen 3.132 N/A ALA 131.A N GLU 128.A O no hydrogen 3.083 N/A ASN 132.A N LEU 129.A O no hydrogen 3.017 N/A LYS 133.A N GLU 128.A O no hydrogen 3.101 N/A THR 135.A OG1 GLU 128.A OE2 no hydrogen 2.603 N/A LEU 136.A N LEU 182.A O no hydrogen 2.902 N/A VAL 137.A N PHE 122.A O no hydrogen 2.953 N/A CYS 138.A N SER 180.A O no hydrogen 2.882 N/A LEU 139.A N THR 120.A O no hydrogen 2.873 N/A ILE 140.A N ALA 178.A O no hydrogen 2.904 N/A SER 141.A N SER 118.A O no hydrogen 2.940 N/A SER 141.A OG ASP 142.A OD2 no hydrogen 3.313 N/A PHE 143.A N TYR 176.A O no hydrogen 3.430 N/A TYR 144.A N ALA 115.A O no hydrogen 3.028 N/A ALA 147.A N PRO 145.A O no hydrogen 2.866 N/A THR 149.A N THR 200.A O no hydrogen 2.927 N/A ALA 151.A N GLN 198.A O no hydrogen 2.891 N/A TRP 152.A NE1 SER 180.A OG no hydrogen 2.920 N/A LYS 153.A N SER 196.A O no hydrogen 2.936 N/A ALA 154.A N SER 157.A O no hydrogen 2.762 N/A VAL 159.A N TRP 152.A O no hydrogen 2.925 N/A GLU 164.A N TYR 181.A O no hydrogen 2.944 N/A THR 165.A OG1 SER 180.A OG no hydrogen 3.082 N/A THR 166.A N SER 179.A O no hydrogen 2.824 N/A THR 166.A OG1 SER 179.A O no hydrogen 3.012 N/A THR 166.A OG1 SER 179.A OG no hydrogen 3.298 N/A SER 169.A N ALA 177.A O no hydrogen 2.828 N/A SER 169.A OG ALA 177.A O no hydrogen 3.220 N/A LYS 170.A NZ ASN 174.A OD1 no hydrogen 2.858 N/A GLN 171.A N LYS 175.A O no hydrogen 2.679 N/A ASN 174.A N GLN 171.A O no hydrogen 3.326 N/A ALA 177.A N SER 169.A O no hydrogen 2.857 N/A ALA 178.A N ILE 140.A O no hydrogen 2.909 N/A SER 179.A N THR 166.A OG1 no hydrogen 2.521 N/A SER 179.A OG THR 166.A OG1 no hydrogen 3.298 N/A SER 180.A N CYS 138.A O no hydrogen 2.888 N/A SER 180.A OG THR 165.A OG1 no hydrogen 3.082 N/A TYR 181.A N GLU 164.A O no hydrogen 2.863 N/A LEU 182.A N LEU 136.A O no hydrogen 2.936 N/A SER 183.A N GLY 162.A O no hydrogen 2.935 N/A LEU 184.A N ALA 134.A O no hydrogen 2.899 N/A THR 185.A OG1 GLN 188.A OE1 no hydrogen 3.009 N/A TRP 189.A N THR 185.A O no hydrogen 3.195 N/A LYS 190.A N PRO 186.A O no hydrogen 2.927 N/A SER 191.A N GLU 187.A O no hydrogen 2.912 N/A SER 191.A N GLN 188.A O no hydrogen 3.288 N/A SER 191.A OG GLU 187.A O no hydrogen 2.307 N/A HIS 192.A N GLN 188.A O no hydrogen 3.466 N/A HIS 192.A ND1 GLN 188.A O no hydrogen 2.620 N/A ARG 193.A N ASP 155.A OD2 no hydrogen 3.460 N/A TYR 195.A N VAL 210.A O no hydrogen 2.927 N/A SER 196.A N LYS 153.A O no hydrogen 3.192 N/A SER 196.A OG GLU 207.A OE2 no hydrogen 3.158 N/A SER 196.A OG THR 209.A OG1 no hydrogen 2.788 N/A CYS 197.A N LYS 208.A O no hydrogen 2.889 N/A GLN 198.A N ALA 151.A O no hydrogen 2.879 N/A VAL 199.A N VAL 206.A O no hydrogen 2.874 N/A THR 200.A N THR 149.A O no hydrogen 2.894 N/A THR 200.A OG1 THR 205.A OG1 no hydrogen 2.241 N/A HIS 201.A N SER 204.A O no hydrogen 2.869 N/A HIS 201.A NE2 PRO 145.A O no hydrogen 2.932 N/A SER 204.A N HIS 201.A O no hydrogen 2.918 N/A THR 205.A OG1 THR 200.A OG1 no hydrogen 2.241 N/A VAL 206.A N VAL 199.A O no hydrogen 2.879 N/A LYS 208.A N CYS 197.A O no hydrogen 2.926 N/A LYS 208.A NZ VAL 119.A O no hydrogen 2.563 N/A THR 209.A OG1 SER 196.A OG no hydrogen 2.788 N/A VAL 210.A N TYR 195.A O no hydrogen 2.939 N/A THR 213.A OG1 THR 213.A O no hydrogen 2.641 N/A