Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N THR 4.A OG1 no hydrogen 3.369 N/A THR 4.A OG1 ARG 1.A O no hydrogen 2.455 N/A LEU 5.A N ARG 1.A O no hydrogen 2.962 N/A LEU 6.A N SER 2.A O no hydrogen 3.158 N/A ALA 7.A N THR 3.A O no hydrogen 3.161 N/A LEU 8.A N THR 4.A O no hydrogen 2.836 N/A LEU 9.A N LEU 5.A O no hydrogen 2.837 N/A ALA 10.A N LEU 6.A O no hydrogen 3.210 N/A LEU 11.A N ALA 7.A O no hydrogen 2.994 N/A VAL 12.A N LEU 8.A O no hydrogen 2.940 N/A LEU 13.A N LEU 9.A O no hydrogen 2.892 N/A LEU 14.A N ALA 10.A O no hydrogen 3.036 N/A TYR 15.A N LEU 11.A O no hydrogen 2.833 N/A LEU 16.A N VAL 12.A O no hydrogen 2.829 N/A LEU 16.A N LEU 13.A O no hydrogen 3.173 N/A VAL 17.A N LEU 13.A O no hydrogen 2.919 N/A SER 18.A N LEU 14.A O no hydrogen 2.848 N/A SER 18.A OG LEU 14.A O no hydrogen 2.928 N/A SER 18.A OG TYR 15.A O no hydrogen 2.777 N/A GLY 19.A N TYR 15.A O no hydrogen 3.099 N/A ALA 20.A N LEU 16.A O no hydrogen 2.772 N/A LEU 21.A N VAL 17.A O no hydrogen 3.019 N/A VAL 22.A N SER 18.A O no hydrogen 3.255 N/A PHE 23.A N GLY 19.A O no hydrogen 2.946 N/A ARG 24.A N ALA 20.A O no hydrogen 2.938 N/A ALA 25.A N LEU 21.A O no hydrogen 3.077 N/A LEU 26.A N VAL 22.A O no hydrogen 2.946 N/A LEU 26.A N PHE 23.A O no hydrogen 3.249 N/A GLN 28.A N ARG 24.A O no hydrogen 3.005 N/A HIS 30.A N GLU 27.A O no hydrogen 2.894 N/A GLU 31.A N GLN 28.A O no hydrogen 3.134 N/A GLN 33.A N HIS 30.A O no hydrogen 3.318 N/A GLN 33.A NE2 GLU 37.A OE2 no hydrogen 3.524 N/A ARG 36.A N GLN 32.A O no hydrogen 3.124 N/A GLU 37.A N GLN 33.A O no hydrogen 2.864 N/A LEU 38.A N ALA 34.A O no hydrogen 2.935 N/A GLY 39.A N GLN 35.A O no hydrogen 2.890 N/A GLU 40.A N ARG 36.A O no hydrogen 2.900 N/A VAL 41.A N GLU 37.A O no hydrogen 2.946 N/A ARG 42.A N LEU 38.A O no hydrogen 2.972 N/A GLU 43.A N GLY 39.A O no hydrogen 2.960 N/A LYS 44.A N GLU 40.A O no hydrogen 3.044 N/A PHE 45.A N VAL 41.A O no hydrogen 3.123 N/A LEU 46.A N ARG 42.A O no hydrogen 3.005 N/A ARG 47.A N GLU 43.A O no hydrogen 3.209 N/A ARG 47.A NH1 GLU 43.A O no hydrogen 2.875 N/A ALA 48.A N LYS 44.A O no hydrogen 3.168 N/A ALA 48.A N PHE 45.A O no hydrogen 3.123 N/A HIS 49.A N LEU 46.A O no hydrogen 3.240 N/A VAL 52.A N HIS 49.A O no hydrogen 3.025 N/A SER 53.A N GLU 56.A OE1 no hydrogen 3.124 N/A SER 53.A OG GLU 56.A OE1 no hydrogen 2.725 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.534 N/A GLU 56.A N SER 53.A O no hydrogen 3.092 N/A GLU 56.A N SER 53.A OG no hydrogen 3.099 N/A LEU 57.A N SER 53.A O no hydrogen 3.051 N/A GLY 58.A N ASP 54.A O no hydrogen 2.847 N/A LEU 59.A N GLN 55.A O no hydrogen 3.139 N/A LEU 60.A N GLU 56.A O no hydrogen 3.088 N/A ILE 61.A N LEU 57.A O no hydrogen 3.044 N/A LYS 62.A N GLY 58.A O no hydrogen 3.031 N/A GLU 63.A N LEU 59.A O no hydrogen 2.897 N/A VAL 64.A N LEU 60.A O no hydrogen 2.801 N/A ALA 65.A N ILE 61.A O no hydrogen 2.973 N/A ASP 66.A N LYS 62.A O no hydrogen 2.994 N/A ALA 67.A N GLU 63.A O no hydrogen 3.216 N/A LEU 68.A N VAL 64.A O no hydrogen 2.917 N/A GLY 69.A N ALA 65.A O no hydrogen 2.855 N/A GLY 70.A N ASP 66.A O no hydrogen 3.040 N/A GLY 70.A N ALA 67.A O no hydrogen 3.056 N/A GLY 71.A N LEU 68.A O no hydrogen 2.742 N/A ALA 72.A N ALA 67.A O no hydrogen 3.030 N/A SER 85.A N ASP 82.A OD1 no hydrogen 3.118 N/A SER 85.A OG SER 79.A O no hydrogen 3.226 N/A SER 85.A OG ASP 82.A OD1 no hydrogen 3.022 N/A SER 85.A OG ALA 215.A O no hydrogen 3.085 N/A ALA 86.A N ASP 82.A O no hydrogen 2.927 N/A PHE 87.A N LEU 83.A O no hydrogen 2.947 N/A PHE 88.A N GLY 84.A O no hydrogen 3.140 N/A PHE 89.A N SER 85.A O no hydrogen 2.863 N/A SER 90.A N ALA 86.A O no hydrogen 2.980 N/A SER 90.A OG ALA 86.A O no hydrogen 2.871 N/A GLY 91.A N PHE 87.A O no hydrogen 3.032 N/A THR 92.A N PHE 88.A O no hydrogen 3.063 N/A THR 92.A OG1 PHE 89.A O no hydrogen 2.383 N/A ILE 93.A N SER 90.A O no hydrogen 2.979 N/A ILE 94.A N SER 90.A O no hydrogen 3.257 N/A THR 95.A N GLY 91.A O no hydrogen 3.198 N/A THR 95.A OG1 GLY 91.A O no hydrogen 2.578 N/A THR 96.A N ILE 93.A O no hydrogen 2.649 N/A THR 96.A OG1 THR 95.A O no hydrogen 2.551 N/A ILE 97.A N THR 95.A OG1 no hydrogen 3.252 N/A GLY 98.A N THR 92.A O no hydrogen 2.810 N/A TYR 99.A OH THR 202.A OG1 no hydrogen 2.828 N/A ARG 105.A NE LEU 104.A O no hydrogen 3.350 N/A GLY 109.A N THR 106.A OG1 no hydrogen 2.808 N/A ARG 110.A N THR 106.A O no hydrogen 3.026 N/A ARG 110.A NH1 ASP 107.A OD1 no hydrogen 3.119 N/A LEU 111.A N ASP 107.A O no hydrogen 2.866 N/A PHE 112.A N ALA 108.A O no hydrogen 2.870 N/A CYS 113.A N GLY 109.A O no hydrogen 2.991 N/A ILE 114.A N ARG 110.A O no hydrogen 3.126 N/A TYR 116.A N PHE 112.A O no hydrogen 2.869 N/A ALA 117.A N CYS 113.A O no hydrogen 3.055 N/A ALA 117.A N ILE 114.A O no hydrogen 3.272 N/A LEU 118.A N ILE 114.A O no hydrogen 3.070 N/A VAL 119.A N PHE 115.A O no hydrogen 3.186 N/A GLY 120.A N TYR 116.A O no hydrogen 2.845 N/A ILE 121.A N ALA 117.A O no hydrogen 2.815 N/A PHE 124.A N GLY 120.A O no hydrogen 2.909 N/A GLY 125.A N ILE 121.A O no hydrogen 2.798 N/A ILE 126.A N PRO 122.A O no hydrogen 3.072 N/A LEU 127.A N LEU 123.A O no hydrogen 3.385 N/A LEU 128.A N PHE 124.A O no hydrogen 2.828 N/A ALA 129.A N GLY 125.A O no hydrogen 2.872 N/A GLY 130.A N ILE 126.A O no hydrogen 3.033 N/A VAL 131.A N LEU 127.A O no hydrogen 2.889 N/A GLY 132.A N LEU 128.A O no hydrogen 2.644 N/A ASP 133.A N ALA 129.A O no hydrogen 2.898 N/A ARG 134.A N GLY 130.A O no hydrogen 3.053 N/A LEU 135.A N VAL 131.A O no hydrogen 2.739 N/A GLY 136.A N GLY 132.A O no hydrogen 2.978 N/A SER 137.A N ASP 133.A O no hydrogen 2.933 N/A SER 138.A N ARG 134.A O no hydrogen 3.205 N/A SER 138.A OG ARG 134.A O no hydrogen 3.168 N/A LEU 139.A N LEU 135.A O no hydrogen 2.932 N/A ARG 140.A N GLY 136.A O no hydrogen 2.744 N/A HIS 141.A N SER 137.A O no hydrogen 2.861 N/A GLY 142.A N SER 138.A O no hydrogen 3.101 N/A ILE 143.A N LEU 139.A O no hydrogen 2.864 N/A GLY 144.A N ARG 140.A O no hydrogen 2.732 N/A HIS 145.A N GLY 142.A O no hydrogen 3.050 N/A GLU 147.A N ILE 143.A O no hydrogen 2.772 N/A ALA 148.A N GLY 144.A O no hydrogen 3.138 N/A ILE 149.A N ILE 146.A O no hydrogen 3.090 N/A LEU 151.A N GLU 147.A O no hydrogen 3.010 N/A LYS 152.A N ALA 148.A O no hydrogen 3.237 N/A TRP 153.A N ILE 149.A O no hydrogen 3.137 N/A HIS 154.A N LEU 151.A O no hydrogen 3.167 N/A VAL 155.A N PHE 150.A O no hydrogen 3.265 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.976 N/A VAL 160.A N PRO 156.A O no hydrogen 3.044 N/A ARG 161.A N PRO 157.A O no hydrogen 3.227 N/A VAL 162.A N GLU 158.A O no hydrogen 3.352 N/A LEU 163.A N LEU 159.A O no hydrogen 2.671 N/A SER 164.A N VAL 160.A O no hydrogen 3.111 N/A SER 164.A OG VAL 160.A O no hydrogen 3.285 N/A SER 164.A OG ARG 161.A O no hydrogen 2.406 N/A ALA 165.A N ARG 161.A O no hydrogen 3.206 N/A MET 166.A N VAL 162.A O no hydrogen 3.064 N/A LEU 167.A N LEU 163.A O no hydrogen 2.886 N/A PHE 168.A N SER 164.A O no hydrogen 2.501 N/A LEU 169.A N ALA 165.A O no hydrogen 2.993 N/A LEU 170.A N MET 166.A O no hydrogen 2.807 N/A ILE 171.A N LEU 167.A O no hydrogen 2.753 N/A GLY 172.A N PHE 168.A O no hydrogen 3.341 N/A CYS 173.A N LEU 169.A O no hydrogen 2.587 N/A LEU 174.A N LEU 170.A O no hydrogen 3.020 N/A LEU 175.A N ILE 171.A O no hydrogen 3.052 N/A PHE 176.A N GLY 172.A O no hydrogen 2.661 N/A VAL 177.A N CYS 173.A O no hydrogen 2.699 N/A LEU 178.A N CYS 173.A O no hydrogen 2.860 N/A THR 179.A N LEU 174.A O no hydrogen 2.795 N/A THR 179.A OG1 LEU 174.A O no hydrogen 2.368 N/A THR 181.A N VAL 177.A O no hydrogen 3.230 N/A THR 181.A OG1 VAL 177.A O no hydrogen 3.300 N/A THR 181.A OG1 LEU 178.A O no hydrogen 2.537 N/A PHE 182.A N LEU 178.A O no hydrogen 3.130 N/A VAL 183.A N THR 179.A O no hydrogen 2.922 N/A PHE 184.A N PRO 180.A O no hydrogen 2.702 N/A CYS 185.A N THR 181.A O no hydrogen 3.042 N/A CYS 185.A SG TRP 190.A O no hydrogen 3.478 N/A MET 187.A N VAL 183.A O no hydrogen 3.057 N/A GLU 188.A N PHE 184.A O no hydrogen 2.718 N/A SER 191.A N GLU 194.A OE1 no hydrogen 2.751 N/A SER 191.A OG GLU 194.A OE1 no hydrogen 3.227 N/A GLU 194.A N SER 191.A OG no hydrogen 3.065 N/A ALA 195.A N SER 191.A O no hydrogen 2.935 N/A ILE 196.A N LYS 192.A O no hydrogen 3.028 N/A TYR 197.A N LEU 193.A O no hydrogen 2.982 N/A TYR 197.A OH ASP 210.A OD2 no hydrogen 2.720 N/A PHE 198.A N GLU 194.A O no hydrogen 2.849 N/A VAL 199.A N ALA 195.A O no hydrogen 2.841 N/A ILE 200.A N ILE 196.A O no hydrogen 2.933 N/A VAL 201.A N TYR 197.A O no hydrogen 2.927 N/A THR 202.A N PHE 198.A O no hydrogen 2.866 N/A THR 202.A OG1 TYR 99.A OH no hydrogen 2.828 N/A THR 202.A OG1 PHE 198.A O no hydrogen 2.559 N/A LEU 203.A N VAL 199.A O no hydrogen 2.856 N/A THR 204.A N ILE 200.A O no hydrogen 3.006 N/A THR 204.A OG1 ILE 200.A O no hydrogen 2.479 N/A THR 204.A OG1 VAL 201.A O no hydrogen 3.148 N/A THR 205.A N THR 202.A O no hydrogen 2.836 N/A THR 205.A OG1 THR 204.A O no hydrogen 2.597 N/A GLY 207.A N VAL 201.A O no hydrogen 2.994 N/A TYR 211.A OH GLU 194.A OE2 no hydrogen 2.535 N/A SER 221.A N ARG 218.A O no hydrogen 3.181 N/A SER 221.A OG ASP 220.A O no hydrogen 2.705 N/A TYR 224.A OH GLU 188.A OE2 no hydrogen 2.508 N/A GLN 225.A NE2 GLY 214.A O no hydrogen 2.541 N/A LEU 227.A N ALA 223.A O no hydrogen 3.073 N/A VAL 228.A N TYR 224.A O no hydrogen 3.052 N/A TRP 229.A N GLN 225.A O no hydrogen 3.482 N/A PHE 230.A N PRO 226.A O no hydrogen 2.794 N/A TRP 231.A N LEU 227.A O no hydrogen 2.640 N/A TRP 231.A NE1 PHE 176.A O no hydrogen 3.122 N/A ILE 232.A N VAL 228.A O no hydrogen 2.832 N/A LEU 233.A N TRP 229.A O no hydrogen 3.045 N/A LEU 234.A N PHE 230.A O no hydrogen 3.025 N/A GLY 235.A N TRP 231.A O no hydrogen 2.699 N/A LEU 236.A N ILE 232.A O no hydrogen 2.907 N/A ALA 237.A N LEU 233.A O no hydrogen 3.221 N/A TYR 238.A N LEU 234.A O no hydrogen 2.956 N/A TYR 238.A OH LEU 169.A O no hydrogen 2.572 N/A PHE 239.A N GLY 235.A O no hydrogen 2.737 N/A ALA 240.A N LEU 236.A O no hydrogen 3.149 N/A VAL 242.A N TYR 238.A O no hydrogen 3.424 N/A LEU 243.A N PHE 239.A O no hydrogen 2.943 N/A THR 244.A N ALA 240.A O no hydrogen 2.992 N/A THR 244.A OG1 ALA 240.A O no hydrogen 3.539 N/A THR 244.A OG1 SER 241.A O no hydrogen 2.730 N/A THR 245.A N SER 241.A O no hydrogen 3.151 N/A THR 245.A OG1 SER 241.A O no hydrogen 3.322 N/A THR 245.A OG1 VAL 242.A O no hydrogen 2.905 N/A ILE 246.A N VAL 242.A O no hydrogen 3.093 N/A GLY 247.A N LEU 243.A O no hydrogen 3.205 N/A ASN 248.A N THR 244.A O no hydrogen 3.026 N/A TRP 249.A N THR 245.A O no hydrogen 2.844 N/A LEU 250.A N ILE 246.A O no hydrogen 2.982 N/A ARG 251.A N GLY 247.A O no hydrogen 2.958 N/A VAL 252.A N ASN 248.A O no hydrogen 2.919 N/A VAL 253.A N TRP 249.A O no hydrogen 3.030 N/A