Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b5m_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE2 no hydrogen 2.908 N/A GLU 6.A N LEU 3.A O no hydrogen 3.104 N/A TYR 9.A N GLU 6.A O no hydrogen 2.948 N/A ARG 10.A N LYS 7.A O no hydrogen 3.312 N/A ARG 10.A NE GLU 6.A OE1 no hydrogen 2.419 N/A ARG 10.A NH2 GLU 6.A OE1 no hydrogen 2.821 N/A ARG 10.A NH2 GLY 27.A O no hydrogen 3.325 N/A VAL 11.A N TYR 9.A O no hydrogen 2.490 N/A ARG 12.A NE ASP 20.A OD1 no hydrogen 3.136 N/A ARG 12.A NH2 ASP 20.A OD2 no hydrogen 2.945 N/A GLY 13.A N ASP 23.A OD2 no hydrogen 2.876 N/A LEU 16.A N GLU 114.A OE1 no hydrogen 2.627 N/A ILE 17.A N GLU 114.A OE1 no hydrogen 3.083 N/A LEU 21.A N GLY 18.A O no hydrogen 3.170 N/A PHE 22.A N GLY 19.A O no hydrogen 3.379 N/A PHE 24.A N PHE 22.A O no hydrogen 2.799 N/A VAL 26.A N PHE 29.A O no hydrogen 3.000 N/A PHE 29.A N VAL 26.A O no hydrogen 2.986 N/A VAL 31.A N PHE 24.A O no hydrogen 3.256 N/A GLY 32.A N PHE 22.A O no hydrogen 3.226 N/A GLY 35.A N GLY 32.A O no hydrogen 3.319 N/A VAL 37.A N PHE 33.A O no hydrogen 2.994 N/A GLY 38.A N PHE 34.A O no hydrogen 2.972 N/A PHE 39.A N GLY 35.A O no hydrogen 2.897 N/A CYS 40.A N VAL 36.A O no hydrogen 2.986 N/A CYS 40.A SG VAL 36.A O no hydrogen 3.018 N/A PHE 41.A N VAL 37.A O no hydrogen 2.890 N/A THR 42.A N GLY 38.A O no hydrogen 2.763 N/A THR 42.A OG1 GLY 38.A O no hydrogen 2.905 N/A LEU 43.A N PHE 39.A O no hydrogen 2.846 N/A LEU 44.A N CYS 40.A O no hydrogen 2.992 N/A GLY 45.A N PHE 41.A O no hydrogen 2.926 N/A VAL 46.A N THR 42.A O no hydrogen 2.882 N/A LEU 47.A N LEU 43.A O no hydrogen 2.846 N/A LEU 48.A N LEU 44.A O no hydrogen 2.963 N/A LEU 48.A N GLY 45.A O no hydrogen 3.131 N/A ILE 49.A N GLY 45.A O no hydrogen 3.006 N/A VAL 50.A N VAL 46.A O no hydrogen 2.917 N/A TRP 51.A N LEU 47.A O no hydrogen 3.021 N/A GLY 52.A N LEU 48.A O no hydrogen 2.873 N/A ALA 53.A N ILE 49.A O no hydrogen 2.999 N/A THR 54.A N VAL 50.A O no hydrogen 2.850 N/A THR 54.A OG1 VAL 50.A O no hydrogen 3.115 N/A THR 54.A OG1 TYR 67.A OH no hydrogen 2.193 N/A ILE 55.A N TRP 51.A O no hydrogen 2.946 N/A GLY 56.A N GLY 52.A O no hydrogen 3.017 N/A THR 58.A OG1 SER 62.A OG no hydrogen 2.088 N/A SER 62.A OG THR 58.A OG1 no hydrogen 2.088 N/A SER 62.A OG GLY 59.A O no hydrogen 3.505 N/A GLN 65.A NE2 ALA 53.A O no hydrogen 2.522 N/A TYR 67.A OH THR 54.A OG1 no hydrogen 2.193 N/A ASN 68.A N THR 66.A OG1 no hydrogen 2.856 N/A TRP 70.A N ASN 68.A OD1 no hydrogen 2.305 N/A ARG 71.A N ASN 68.A OD1 no hydrogen 3.288 N/A ILE 72.A N ASN 68.A O no hydrogen 2.760 N/A SER 73.A OG SER 160.A OG no hydrogen 2.474 N/A ILE 74.A N TYR 156.A O no hydrogen 3.191 N/A GLY 82.A N LEU 79.A O no hydrogen 2.939 N/A ARG 84.A N TYR 81.A O no hydrogen 3.089 N/A ALA 86.A N GLN 95.A OE1 no hydrogen 3.106 N/A GLU 90.A N PRO 87.A O no hydrogen 2.877 N/A GLY 92.A N PRO 87.A O no hydrogen 2.893 N/A LEU 93.A N LEU 88.A O no hydrogen 2.957 N/A GLN 95.A N GLY 91.A O no hydrogen 3.129 N/A ILE 96.A N GLY 92.A O no hydrogen 2.938 N/A ILE 97.A N LEU 93.A O no hydrogen 2.880 N/A THR 98.A N TRP 94.A O no hydrogen 2.982 N/A THR 98.A OG1 TRP 94.A O no hydrogen 3.065 N/A THR 98.A OG1 TYR 156.A OH no hydrogen 2.276 N/A ILE 99.A N GLN 95.A O no hydrogen 2.884 N/A CYS 100.A N ILE 96.A O no hydrogen 2.801 N/A CYS 100.A SG ILE 96.A O no hydrogen 3.481 N/A ALA 101.A N ILE 97.A O no hydrogen 2.865 N/A ALA 102.A N THR 98.A O no hydrogen 2.914 N/A GLY 103.A N ILE 99.A O no hydrogen 2.954 N/A ALA 104.A N CYS 100.A O no hydrogen 2.850 N/A PHE 105.A N ALA 101.A O no hydrogen 3.036 N/A ILE 106.A N ALA 102.A O no hydrogen 2.940 N/A SER 107.A N GLY 103.A O no hydrogen 2.828 N/A SER 107.A OG GLY 103.A O no hydrogen 2.717 N/A TRP 108.A N ALA 104.A O no hydrogen 2.943 N/A ALA 109.A N PHE 105.A O no hydrogen 2.904 N/A LEU 110.A N ILE 106.A O no hydrogen 2.952 N/A ARG 111.A N SER 107.A O no hydrogen 2.843 N/A GLU 112.A N TRP 108.A O no hydrogen 3.044 N/A GLU 112.A N ALA 109.A O no hydrogen 2.864 N/A VAL 113.A N ALA 109.A O no hydrogen 3.023 N/A GLU 114.A N LEU 110.A O no hydrogen 3.017 N/A ILE 115.A N ARG 111.A O no hydrogen 3.058 N/A CYS 116.A N GLU 112.A O no hydrogen 2.900 N/A CYS 116.A N VAL 113.A O no hydrogen 2.881 N/A CYS 116.A SG GLU 112.A O no hydrogen 3.641 N/A CYS 116.A SG GLY 122.A O no hydrogen 3.273 N/A ARG 117.A N VAL 113.A O no hydrogen 2.978 N/A ARG 117.A NE GLY 14.A O no hydrogen 2.466 N/A ARG 117.A NE THR 15.A O no hydrogen 3.193 N/A ARG 117.A NH2 THR 15.A O no hydrogen 2.925 N/A LYS 118.A N GLU 114.A O no hydrogen 2.905 N/A LYS 118.A NZ VAL 11.A O no hydrogen 3.499 N/A LYS 118.A NZ GLY 13.A O no hydrogen 2.924 N/A LYS 118.A NZ ASP 23.A OD1 no hydrogen 2.339 N/A LYS 118.A NZ ASP 23.A OD2 no hydrogen 3.274 N/A LEU 119.A N ILE 115.A O no hydrogen 3.019 N/A GLY 120.A N CYS 116.A O no hydrogen 2.725 N/A ILE 121.A N CYS 116.A O no hydrogen 3.281 N/A PHE 127.A N PHE 123.A O no hydrogen 3.454 N/A ALA 128.A N HIS 124.A O no hydrogen 2.905 N/A PHE 129.A N VAL 125.A O no hydrogen 2.786 N/A SER 130.A N PRO 126.A O no hydrogen 2.934 N/A SER 130.A OG PRO 126.A O no hydrogen 2.764 N/A PHE 131.A N ALA 128.A O no hydrogen 3.006 N/A ALA 132.A N PHE 129.A O no hydrogen 2.836 N/A ILE 133.A N PHE 129.A O no hydrogen 3.069 N/A GLY 134.A N SER 130.A O no hydrogen 2.927 N/A ALA 135.A N PHE 131.A O no hydrogen 2.948 N/A TYR 136.A N ALA 132.A O no hydrogen 2.950 N/A TYR 136.A OH TYR 156.A OH no hydrogen 2.626 N/A LEU 137.A N ILE 133.A O no hydrogen 2.940 N/A VAL 138.A N GLY 134.A O no hydrogen 2.894 N/A LEU 139.A N ALA 135.A O no hydrogen 3.043 N/A VAL 140.A N LEU 137.A O no hydrogen 3.285 N/A PHE 141.A N LEU 137.A O no hydrogen 2.535 N/A VAL 142.A N LEU 137.A O no hydrogen 2.951 N/A ARG 143.A N VAL 138.A O no hydrogen 3.206 N/A ARG 143.A NE SER 259.A O no hydrogen 2.789 N/A ARG 143.A NH2 SER 259.A O no hydrogen 2.714 N/A LEU 145.A N PHE 141.A O no hydrogen 3.238 N/A LEU 145.A N VAL 142.A O no hydrogen 3.018 N/A LEU 146.A N VAL 142.A O no hydrogen 2.897 N/A MET 147.A N ARG 143.A O no hydrogen 2.851 N/A GLY 148.A N LEU 145.A O no hydrogen 2.838 N/A ALA 149.A N PRO 144.A O no hydrogen 2.975 N/A TRP 150.A N GLY 82.A O no hydrogen 3.119 N/A HIS 152.A N ALA 149.A O no hydrogen 3.498 N/A GLY 153.A N TRP 150.A O no hydrogen 3.043 N/A TYR 156.A N ILE 74.A O no hydrogen 2.509 N/A TYR 156.A OH THR 98.A OG1 no hydrogen 2.276 N/A SER 160.A OG SER 73.A OG no hydrogen 2.474 N/A HIS 161.A N GLY 157.A O no hydrogen 3.062 N/A HIS 161.A ND1 GLY 157.A O no hydrogen 2.580 N/A LEU 162.A N LEU 159.A O no hydrogen 2.669 N/A ASP 163.A N LEU 159.A O no hydrogen 3.085 N/A ASP 163.A N SER 160.A O no hydrogen 3.086 N/A TRP 164.A N SER 160.A O no hydrogen 3.101 N/A TRP 164.A N HIS 161.A O no hydrogen 3.146 N/A VAL 165.A N HIS 161.A O no hydrogen 3.045 N/A SER 166.A N LEU 162.A O no hydrogen 2.939 N/A ASN 167.A N ASP 163.A O no hydrogen 2.919 N/A VAL 168.A N TRP 164.A O no hydrogen 3.024 N/A GLY 169.A N VAL 165.A O no hydrogen 2.827 N/A TYR 170.A N SER 166.A O no hydrogen 2.843 N/A PHE 172.A N GLY 169.A O no hydrogen 3.278 N/A LEU 173.A N TYR 170.A O no hydrogen 2.794 N/A HIS 174.A N PHE 172.A O no hydrogen 2.875 N/A TYR 177.A N HIS 174.A O no hydrogen 3.191 N/A ASN 178.A N PHE 175.A O no hydrogen 2.458 N/A ASN 178.A ND2 CYS 255.A O no hydrogen 3.371 N/A ALA 180.A N ASN 178.A OD1 no hydrogen 2.897 N/A HIS 181.A N ASN 178.A OD1 no hydrogen 3.327 N/A MET 182.A N ASN 178.A O no hydrogen 2.733 N/A LEU 183.A N PRO 179.A O no hydrogen 2.921 N/A ALA 184.A N ALA 180.A O no hydrogen 2.907 N/A ILE 185.A N HIS 181.A O no hydrogen 2.933 N/A SER 186.A N MET 182.A O no hydrogen 2.950 N/A SER 186.A OG MET 182.A O no hydrogen 2.501 N/A SER 186.A OG LEU 183.A O no hydrogen 3.142 N/A PHE 187.A N LEU 183.A O no hydrogen 2.873 N/A PHE 188.A N ALA 184.A O no hydrogen 2.908 N/A PHE 189.A N ILE 185.A O no hydrogen 2.895 N/A THR 190.A N SER 186.A O no hydrogen 2.860 N/A THR 190.A OG1 SER 186.A O no hydrogen 3.070 N/A ASN 191.A N PHE 187.A O no hydrogen 2.730 N/A CYS 192.A N PHE 188.A O no hydrogen 3.201 N/A LEU 193.A N PHE 189.A O no hydrogen 3.002 N/A ALA 194.A N THR 190.A O no hydrogen 2.858 N/A LEU 195.A N ASN 191.A O no hydrogen 2.988 N/A SER 196.A N CYS 192.A O no hydrogen 3.167 N/A MET 197.A N LEU 193.A O no hydrogen 2.864 N/A HIS 198.A N ALA 194.A O no hydrogen 2.858 N/A GLY 199.A N LEU 195.A O no hydrogen 3.021 N/A SER 200.A N SER 196.A O no hydrogen 3.005 N/A SER 200.A OG SER 196.A O no hydrogen 2.790 N/A LEU 201.A N MET 197.A O no hydrogen 2.925 N/A ILE 202.A N HIS 198.A O no hydrogen 2.938 N/A LEU 203.A N GLY 199.A O no hydrogen 3.045 N/A SER 204.A OG SER 200.A O no hydrogen 3.329 N/A SER 204.A OG LEU 201.A O no hydrogen 2.711 N/A VAL 205.A N LEU 201.A O no hydrogen 2.965 N/A VAL 205.A N ILE 202.A O no hydrogen 3.078 N/A THR 206.A N ILE 202.A O no hydrogen 3.164 N/A THR 206.A OG1 ILE 202.A O no hydrogen 3.360 N/A THR 206.A OG1 ASN 207.A OD1 no hydrogen 2.461 N/A LYS 215.A N VAL 205.A O no hydrogen 3.020 N/A LYS 215.A NZ GLU 212.A OE2 no hydrogen 3.313 N/A LYS 215.A NZ HIS 219.A NE2 no hydrogen 3.502 N/A THR 216.A N HIS 219.A ND1 no hydrogen 2.653 N/A THR 216.A OG1 GLU 218.A OE1 no hydrogen 3.413 N/A THR 216.A OG1 HIS 219.A ND1 no hydrogen 2.908 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.998 N/A HIS 219.A N THR 216.A OG1 no hydrogen 3.066 N/A GLU 220.A N THR 216.A O no hydrogen 2.998 N/A ASN 221.A N SER 217.A O no hydrogen 3.061 N/A THR 222.A N GLU 218.A O no hydrogen 3.027 N/A THR 222.A OG1 GLU 218.A O no hydrogen 2.865 N/A PHE 223.A N HIS 219.A O no hydrogen 2.858 N/A PHE 223.A N GLU 220.A O no hydrogen 3.050 N/A ARG 225.A N ASN 221.A O no hydrogen 3.085 N/A ASP 226.A N THR 222.A O no hydrogen 2.841 N/A ILE 227.A N PHE 223.A O no hydrogen 2.897 N/A VAL 228.A N PHE 224.A O no hydrogen 2.886 N/A GLY 229.A N ARG 225.A O no hydrogen 3.045 N/A SER 231.A OG ASN 221.A OD1 no hydrogen 3.481 N/A ILE 237.A N GLY 233.A O no hydrogen 2.932 N/A HIS 238.A N LEU 235.A O no hydrogen 2.918 N/A HIS 238.A ND1 ALA 234.A O no hydrogen 2.856 N/A ARG 239.A N LEU 235.A O no hydrogen 3.088 N/A LEU 240.A N ALA 236.A O no hydrogen 2.760 N/A GLY 241.A N ILE 237.A O no hydrogen 3.139 N/A PHE 243.A N ARG 239.A O no hydrogen 2.899 N/A LEU 244.A N LEU 240.A O no hydrogen 2.747 N/A ALA 245.A N GLY 241.A O no hydrogen 3.057 N/A LEU 246.A N LEU 242.A O no hydrogen 2.949 N/A SER 247.A N PHE 243.A O no hydrogen 2.785 N/A ALA 248.A N LEU 244.A O no hydrogen 2.789 N/A ALA 249.A N ALA 245.A O no hydrogen 3.190 N/A PHE 250.A N LEU 246.A O no hydrogen 2.951 N/A TRP 251.A N SER 247.A O no hydrogen 2.767 N/A SER 252.A N ALA 248.A O no hydrogen 3.044 N/A SER 252.A N ALA 249.A O no hydrogen 3.161 N/A SER 252.A OG ALA 248.A O no hydrogen 3.145 N/A ALA 253.A N ALA 249.A O no hydrogen 2.985 N/A VAL 254.A N PHE 250.A O no hydrogen 2.849 N/A CYS 255.A N TRP 251.A O no hydrogen 2.838 N/A CYS 255.A SG HIS 181.A ND1 no hydrogen 3.638 N/A CYS 255.A SG SER 252.A O no hydrogen 3.897 N/A ILE 256.A N SER 252.A O no hydrogen 3.019 N/A LEU 257.A N ALA 253.A O no hydrogen 2.951 N/A ILE 258.A N VAL 254.A O no hydrogen 2.890 N/A SER 259.A N ILE 256.A O no hydrogen 3.360 N/A SER 259.A OG CYS 255.A O no hydrogen 3.110 N/A GLY 260.A N TRP 263.A O no hydrogen 3.185 N/A TRP 263.A N GLY 260.A O no hydrogen 2.657 N/A TRP 263.A NE1 GLY 266.A O no hydrogen 2.994 N/A ARG 265.A NH1 GLU 269.A OE1 no hydrogen 3.048 N/A TRP 267.A N PHE 172.A O no hydrogen 3.137 N/A TRP 267.A NE1 SER 259.A OG no hydrogen 2.679 N/A TRP 270.A N TRP 267.A O no hydrogen 2.533 N/A TRP 271.A N PRO 268.A O no hydrogen 2.883 N/A TRP 271.A NE1 TYR 177.A O no hydrogen 2.701 N/A ASN 272.A N GLU 269.A O no hydrogen 2.862 N/A TRP 273.A N TRP 270.A O no hydrogen 3.111 N/A TRP 274.A N TRP 271.A O no hydrogen 2.967 N/A LEU 275.A N ASN 272.A O no hydrogen 2.704 N/A GLU 276.A N ASN 272.A O no hydrogen 3.104 N/A LEU 279.A N LEU 277.A O no hydrogen 2.581 N/A TRP 280.A N LEU 277.A O no hydrogen 3.178 N/A TRP 280.A NE1 TRP 274.A O no hydrogen 2.750 N/A