Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 3.A OD2 no hydrogen 3.501 N/A LEU 6.A N MET 1.A O no hydrogen 2.812 N/A LYS 7.A N LEU 2.A O no hydrogen 2.781 N/A VAL 10.A N GLU 26.A O no hydrogen 2.864 N/A THR 12.A N VAL 24.A O no hydrogen 2.905 N/A ARG 14.A N GLU 22.A O no hydrogen 2.894 N/A GLN 16.A N TYR 20.A O no hydrogen 2.923 N/A ARG 18.A NE GLY 203.A O no hydrogen 3.322 N/A TYR 20.A OH GLU 22.A OE2 no hydrogen 2.459 N/A GLY 21.A N ILE 199.A O no hydrogen 2.929 N/A GLU 22.A N ARG 14.A O no hydrogen 2.892 N/A PHE 23.A N LEU 197.A O no hydrogen 2.904 N/A VAL 24.A N THR 12.A O no hydrogen 2.902 N/A LEU 25.A N LEU 195.A O no hydrogen 2.863 N/A GLU 26.A N VAL 10.A O no hydrogen 2.977 N/A LEU 28.A N ASP 193.A O no hydrogen 2.364 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.517 N/A GLY 31.A N ASP 193.A OD2 no hydrogen 3.141 N/A PHE 32.A N GLU 29.A O no hydrogen 3.231 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.360 N/A LEU 36.A N PHE 32.A O no hydrogen 3.056 N/A GLY 37.A N GLY 33.A O no hydrogen 2.911 N/A ASN 38.A N VAL 34.A O no hydrogen 2.935 N/A LEU 40.A N LEU 36.A O no hydrogen 3.370 N/A ARG 41.A N GLY 37.A O no hydrogen 2.865 N/A ARG 41.A NE VAL 177.A O no hydrogen 3.376 N/A ARG 42.A N ASN 38.A O no hydrogen 2.948 N/A ILE 43.A N PRO 39.A O no hydrogen 2.927 N/A LEU 44.A N LEU 40.A O no hydrogen 2.869 N/A LEU 45.A N ARG 41.A O no hydrogen 2.950 N/A SER 46.A N ILE 43.A O no hydrogen 3.172 N/A SER 46.A OG ARG 42.A O no hydrogen 2.704 N/A SER 46.A OG ILE 43.A O no hydrogen 3.110 N/A SER 47.A N ILE 43.A O no hydrogen 2.978 N/A GLY 50.A N GLY 147.A O no hydrogen 2.694 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.762 N/A ALA 52.A N ASP 145.A O no hydrogen 3.166 N/A THR 54.A N ARG 143.A O no hydrogen 2.824 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.392 N/A SER 55.A N ARG 143.A O no hydrogen 2.956 N/A VAL 56.A N ILE 165.A O no hydrogen 3.188 N/A TYR 57.A N GLU 141.A O no hydrogen 2.879 N/A GLU 59.A N ASN 139.A O no hydrogen 3.118 N/A PHE 65.A N HIS 63.A ND1 no hydrogen 2.920 N/A SER 66.A OG HIS 63.A O no hydrogen 2.649 N/A VAL 71.A N ILE 68.A O no hydrogen 3.217 N/A LYS 72.A N THR 131.A O no hydrogen 3.064 N/A ILE 78.A N ASP 74.A O no hydrogen 2.976 N/A ILE 79.A N VAL 75.A O no hydrogen 2.925 N/A LEU 80.A N VAL 76.A O no hydrogen 2.888 N/A ASN 81.A N GLU 77.A O no hydrogen 2.912 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.594 N/A LEU 82.A N ILE 78.A O no hydrogen 2.890 N/A LYS 83.A N ILE 79.A O no hydrogen 2.889 N/A LYS 83.A N LEU 80.A O no hydrogen 3.218 N/A LYS 83.A NZ ASP 168.A O no hydrogen 3.148 N/A GLU 84.A N ASN 81.A O no hydrogen 3.257 N/A LEU 85.A N LEU 82.A O no hydrogen 3.109 N/A ARG 88.A N GLU 121.A O no hydrogen 2.910 N/A ARG 88.A NH1 GLU 121.A OE1 no hydrogen 3.353 N/A LEU 90.A N ASP 119.A O no hydrogen 3.104 N/A SER 93.A OG ASN 91.A OD1 no hydrogen 2.267 N/A LEU 94.A N ASN 91.A O no hydrogen 3.022 N/A GLN 95.A NE2 SER 93.A O no hydrogen 2.951 N/A THR 96.A OG1 ASP 145.A OD2 no hydrogen 3.026 N/A VAL 97.A N VAL 144.A O no hydrogen 2.925 N/A LEU 99.A N VAL 142.A O no hydrogen 2.902 N/A LEU 101.A N MET 140.A O no hydrogen 2.915 N/A ALA 103.A N LEU 138.A O no hydrogen 2.888 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 3.233 N/A LYS 110.A NZ GLU 108.A OE2 no hydrogen 2.775 N/A ARG 112.A N PRO 125.A O no hydrogen 3.013 N/A PHE 114.A N ALA 111.A O no hydrogen 3.379 N/A LEU 115.A N LEU 100.A O no hydrogen 3.221 N/A GLU 121.A N ARG 88.A O no hydrogen 2.930 N/A LEU 127.A N ASN 124.A O no hydrogen 3.101 N/A HIS 128.A NE2 THR 131.A OG1 no hydrogen 3.171 N/A ILE 129.A N VAL 109.A O no hydrogen 2.840 N/A ALA 130.A N VAL 109.A O no hydrogen 2.962 N/A THR 131.A OG1 GLU 73.A OE2 no hydrogen 3.392 N/A THR 131.A OG1 HIS 128.A NE2 no hydrogen 3.171 N/A LEU 132.A N LYS 107.A O no hydrogen 2.877 N/A GLU 133.A N GLY 70.A O no hydrogen 3.058 N/A ARG 137.A NH1 ALA 103.A O no hydrogen 3.314 N/A LEU 138.A N ALA 103.A O no hydrogen 2.925 N/A ASN 139.A ND2 GLU 59.A OE1 no hydrogen 2.909 N/A MET 140.A N LEU 101.A O no hydrogen 2.921 N/A GLU 141.A N TYR 57.A O no hydrogen 2.937 N/A VAL 142.A N LEU 99.A O no hydrogen 2.897 N/A ARG 143.A N SER 55.A O no hydrogen 2.864 N/A VAL 144.A N VAL 97.A O no hydrogen 2.878 N/A ASP 145.A N ALA 52.A O no hydrogen 3.225 N/A ARG 146.A N GLN 95.A O no hydrogen 3.206 N/A ARG 146.A NH1 PRO 92.A O no hydrogen 2.286 N/A GLY 147.A N GLY 50.A O no hydrogen 2.615 N/A VAL 151.A N ALA 169.A O no hydrogen 3.216 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.559 N/A HIS 156.A NE2 VAL 167.A O no hydrogen 2.971 N/A LYS 159.A NZ ALA 164.A O no hydrogen 2.159 N/A ASN 163.A ND2 VAL 61.A O no hydrogen 2.199 N/A ALA 164.A N ARG 161.A O no hydrogen 3.229 N/A ILE 165.A N VAL 56.A O no hydrogen 2.841 N/A VAL 167.A N THR 54.A O no hydrogen 3.119 N/A ALA 169.A N VAL 151.A O no hydrogen 3.341 N/A PHE 171.A N GLY 149.A O no hydrogen 2.849 N/A SER 172.A OG VAL 174.A O no hydrogen 3.462 N/A ARG 175.A N TRP 200.A O no hydrogen 2.745 N/A ARG 175.A NH1 ASP 202.A OD1 no hydrogen 2.480 N/A ARG 176.A N TRP 200.A O no hydrogen 2.940 N/A ALA 178.A N ARG 198.A O no hydrogen 2.930 N/A GLN 180.A N THR 196.A O no hydrogen 2.858 N/A GLU 182.A N LYS 194.A O no hydrogen 2.905 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.462 N/A THR 184.A N LEU 192.A O no hydrogen 2.862 N/A THR 184.A OG1 GLU 26.A OE2 no hydrogen 2.942 N/A LEU 186.A N ARG 189.A O no hydrogen 3.180 N/A LEU 192.A N THR 184.A O no hydrogen 2.972 N/A ASP 193.A N LEU 28.A O no hydrogen 2.666 N/A LYS 194.A N GLU 182.A O no hydrogen 2.891 N/A LEU 195.A N LEU 25.A O no hydrogen 2.941 N/A THR 196.A N GLN 180.A O no hydrogen 2.915 N/A LEU 197.A N PHE 23.A O no hydrogen 2.922 N/A ARG 198.A N ALA 178.A O no hydrogen 2.865 N/A ILE 199.A N GLY 21.A O no hydrogen 2.895 N/A TRP 200.A N ARG 176.A O no hydrogen 2.896 N/A THR 201.A N GLU 19.A O no hydrogen 2.772 N/A THR 201.A OG1 PRO 173.A O no hydrogen 2.741 N/A THR 201.A OG1 VAL 205.A O no hydrogen 3.150 N/A ASP 202.A N PRO 173.A O no hydrogen 2.948 N/A SER 204.A OG VAL 87.A O no hydrogen 3.262 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.741 N/A ALA 210.A N THR 206.A O no hydrogen 3.237 N/A LEU 211.A N PRO 207.A O no hydrogen 2.884 N/A ASN 212.A N LEU 208.A O no hydrogen 2.929 N/A GLN 213.A N GLU 209.A O no hydrogen 2.886 N/A ALA 214.A N ALA 210.A O no hydrogen 2.913 N/A VAL 215.A N LEU 211.A O no hydrogen 2.917 N/A GLU 216.A N ASN 212.A O no hydrogen 2.898 N/A ILE 217.A N GLN 213.A O no hydrogen 2.896 N/A LEU 218.A N ALA 214.A O no hydrogen 2.928 N/A ARG 219.A N VAL 215.A O no hydrogen 2.904 N/A ARG 219.A NE GLU 216.A OE2 no hydrogen 3.220 N/A ARG 219.A NH2 GLU 216.A OE2 no hydrogen 2.509 N/A GLU 220.A N GLU 216.A O no hydrogen 2.906 N/A HIS 221.A N ILE 217.A O no hydrogen 2.891 N/A HIS 221.A ND1 ILE 217.A O no hydrogen 2.930 N/A LEU 222.A N LEU 218.A O no hydrogen 2.911 N/A THR 223.A N ARG 219.A O no hydrogen 2.930 N/A THR 223.A OG1 ARG 219.A O no hydrogen 2.817 N/A TYR 224.A N HIS 221.A O no hydrogen 3.006 N/A PHE 225.A N LEU 222.A O no hydrogen 3.160 N/A SER 226.A N THR 223.A O no hydrogen 2.943 N/A SER 226.A OG THR 223.A O no hydrogen 2.821 N/A ASN 227.A ND2 GLN 229.A OE1 no hydrogen 3.620 N/A