Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9iln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N SER 127.A O no hydrogen 3.053 N/A SER 4.A N ASP 129.A OD2 no hydrogen 2.657 N/A SER 4.A OG ASP 132.A OD1 no hydrogen 2.726 N/A LEU 6.A N SER 4.A OG no hydrogen 3.137 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.391 N/A GLN 11.A N PRO 7.A O no hydrogen 2.911 N/A GLN 11.A NE2 SER 4.A O no hydrogen 3.665 N/A GLN 11.A NE2 LEU 6.A O no hydrogen 2.701 N/A ASP 12.A N LYS 8.A O no hydrogen 2.940 N/A LEU 13.A N PRO 9.A O no hydrogen 3.050 N/A ILE 14.A N VAL 10.A O no hydrogen 2.971 N/A LYS 15.A N GLN 11.A O no hydrogen 3.023 N/A MET 16.A N ASP 12.A O no hydrogen 2.956 N/A ILE 17.A N LEU 13.A O no hydrogen 3.022 N/A ILE 17.A N ILE 14.A O no hydrogen 3.124 N/A PHE 18.A N ILE 14.A O no hydrogen 3.109 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 3.187 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.578 N/A MET 23.A N ASP 19.A O no hydrogen 3.292 N/A LYS 24.A N VAL 20.A O no hydrogen 3.097 N/A LYS 25.A N GLU 21.A O no hydrogen 2.955 N/A LYS 25.A NZ GLU 21.A O no hydrogen 3.486 N/A LYS 25.A NZ GLU 21.A OE2 no hydrogen 3.483 N/A ALA 26.A N SER 22.A O no hydrogen 3.029 N/A MET 27.A N MET 23.A O no hydrogen 3.295 N/A VAL 28.A N LYS 24.A O no hydrogen 2.950 N/A GLU 29.A N LYS 25.A O no hydrogen 2.817 N/A TYR 30.A OH ASN 108.A OD1 no hydrogen 2.631 N/A GLU 31.A N VAL 28.A O no hydrogen 2.816 N/A ILE 32.A N MET 27.A O no hydrogen 3.173 N/A ASP 33.A N PRO 82.A O no hydrogen 2.874 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 3.089 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.201 N/A MET 37.A N ASP 33.A O no hydrogen 2.808 N/A LYS 41.A N PRO 38.A O no hydrogen 2.916 N/A LEU 42.A N LEU 39.A O no hydrogen 3.293 N/A SER 43.A N GLN 46.A OE1 no hydrogen 3.256 N/A GLN 46.A N SER 43.A OG no hydrogen 3.220 N/A GLN 46.A NE2 LEU 80.A O no hydrogen 3.025 N/A ILE 47.A N SER 43.A O no hydrogen 3.114 N/A GLN 48.A N LYS 44.A O no hydrogen 3.007 N/A ALA 49.A N ARG 45.A O no hydrogen 2.923 N/A ALA 50.A N GLN 46.A O no hydrogen 3.010 N/A TYR 51.A N ILE 47.A O no hydrogen 2.864 N/A TYR 51.A OH ASP 107.A OD1 no hydrogen 2.386 N/A SER 52.A N GLN 48.A O no hydrogen 2.968 N/A SER 52.A OG GLN 48.A O no hydrogen 3.319 N/A ILE 53.A N ALA 49.A O no hydrogen 3.180 N/A LEU 54.A N ALA 50.A O no hydrogen 3.190 N/A SER 55.A N TYR 51.A O no hydrogen 2.978 N/A SER 55.A OG TYR 51.A O no hydrogen 3.502 N/A SER 55.A OG GLU 224.A O no hydrogen 2.764 N/A GLU 56.A N SER 52.A O no hydrogen 2.778 N/A VAL 57.A N ILE 53.A O no hydrogen 2.799 N/A GLN 58.A N LEU 54.A O no hydrogen 2.916 N/A GLN 58.A NE2 GLN 59.A OE1 no hydrogen 3.402 N/A GLN 59.A N SER 55.A O no hydrogen 3.004 N/A ALA 60.A N GLU 56.A O no hydrogen 2.965 N/A VAL 61.A N VAL 57.A O no hydrogen 2.843 N/A SER 62.A N GLN 58.A O no hydrogen 3.148 N/A SER 62.A N GLN 59.A O no hydrogen 3.059 N/A SER 62.A OG GLN 58.A O no hydrogen 3.222 N/A GLN 63.A N GLN 59.A O no hydrogen 3.130 N/A GLN 63.A NE2 SER 65.A OG no hydrogen 2.493 N/A SER 68.A N SER 66.A OG no hydrogen 3.039 N/A SER 68.A OG SER 66.A OG no hydrogen 2.516 N/A LEU 71.A N ASP 67.A O no hydrogen 2.926 N/A ASP 72.A N SER 68.A O no hydrogen 2.854 N/A LEU 73.A N GLN 69.A O no hydrogen 2.527 N/A SER 74.A N ILE 70.A O no hydrogen 2.824 N/A ASN 75.A N LEU 71.A O no hydrogen 2.932 N/A ARG 76.A N ASP 72.A O no hydrogen 2.769 N/A PHE 77.A N LEU 73.A O no hydrogen 2.793 N/A TYR 78.A N SER 74.A O no hydrogen 3.158 N/A TYR 78.A OH PRO 91.A O no hydrogen 2.386 N/A THR 79.A N ASN 75.A O no hydrogen 3.039 N/A THR 79.A N ARG 76.A O no hydrogen 3.192 N/A THR 79.A OG1 ASN 75.A O no hydrogen 2.789 N/A LEU 80.A N ARG 76.A O no hydrogen 3.005 N/A ILE 81.A N PHE 77.A O no hydrogen 2.992 N/A HIS 83.A ND1 ILE 81.A O no hydrogen 2.665 N/A ASP 84.A N GLU 31.A O no hydrogen 2.869 N/A GLY 86.A N ASP 84.A OD1 no hydrogen 3.113 N/A LYS 88.A N PHE 85.A O no hydrogen 3.020 N/A ASN 95.A N SER 98.A OG no hydrogen 3.301 N/A SER 98.A N ASN 95.A OD1 no hydrogen 3.055 N/A SER 98.A OG LEU 92.A O no hydrogen 3.488 N/A SER 98.A OG ASN 95.A O no hydrogen 2.821 N/A SER 98.A OG ASN 95.A OD1 no hydrogen 3.043 N/A VAL 99.A N ASN 95.A O no hydrogen 3.280 N/A GLN 100.A N ALA 96.A O no hydrogen 3.023 N/A ALA 101.A N ASP 97.A O no hydrogen 2.957 N/A LYS 102.A N SER 98.A O no hydrogen 3.045 N/A LYS 102.A NZ TYR 78.A OH no hydrogen 3.011 N/A ALA 103.A N VAL 99.A O no hydrogen 2.946 N/A GLU 104.A N GLN 100.A O no hydrogen 2.933 N/A MET 105.A N ALA 101.A O no hydrogen 3.134 N/A LEU 106.A N LYS 102.A O no hydrogen 2.881 N/A ASP 107.A N ALA 103.A O no hydrogen 2.857 N/A ASN 108.A N GLU 104.A O no hydrogen 3.101 N/A LEU 109.A N MET 105.A O no hydrogen 2.793 N/A LEU 110.A N LEU 106.A O no hydrogen 2.759 N/A ASP 111.A N ASP 107.A O no hydrogen 3.299 N/A ILE 112.A N ASN 108.A O no hydrogen 2.928 N/A GLU 113.A N LEU 109.A O no hydrogen 2.948 N/A VAL 114.A N LEU 110.A O no hydrogen 3.194 N/A ALA 115.A N ASP 111.A O no hydrogen 3.018 N/A TYR 116.A N ILE 112.A O no hydrogen 3.038 N/A SER 117.A N GLU 113.A O no hydrogen 2.935 N/A LEU 118.A N VAL 114.A O no hydrogen 2.962 N/A LEU 119.A N ALA 115.A O no hydrogen 3.047 N/A ARG 120.A N TYR 116.A O no hydrogen 3.056 N/A GLY 121.A N LEU 118.A O no hydrogen 3.317 N/A SER 127.A N ASP 125.A OD1 no hydrogen 3.371 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 3.137 N/A LYS 128.A N ASP 125.A O no hydrogen 3.033 N/A LYS 128.A NZ GLU 136.A OE1 no hydrogen 3.450 N/A ILE 131.A N ASP 129.A OD1 no hydrogen 3.295 N/A VAL 133.A N ASP 129.A O no hydrogen 2.828 N/A ASN 134.A N PRO 130.A O no hydrogen 2.734 N/A TYR 135.A N ILE 131.A O no hydrogen 2.930 N/A GLU 136.A N ASP 132.A O no hydrogen 3.248 N/A LYS 137.A N VAL 133.A O no hydrogen 3.212 N/A LYS 137.A NZ GLY 121.A O no hydrogen 3.479 N/A LEU 138.A N TYR 135.A O no hydrogen 3.138 N/A LYS 139.A N GLU 136.A O no hydrogen 3.289 N/A THR 140.A OG1 LEU 138.A O no hydrogen 2.923 N/A ASP 141.A N GLU 181.A O no hydrogen 3.006 N/A ILE 142.A N TYR 135.A OH no hydrogen 3.028 N/A LYS 143.A N LYS 179.A O no hydrogen 2.924 N/A LYS 143.A NZ ASP 141.A OD2 no hydrogen 2.617 N/A VAL 145.A N ILE 177.A O no hydrogen 2.807 N/A ARG 147.A NH2 ILE 175.A O no hydrogen 3.344 N/A ASP 148.A N ASP 146.A OD1 no hydrogen 3.192 N/A SER 149.A N ASP 146.A O no hydrogen 3.277 N/A SER 149.A OG ASP 146.A O no hydrogen 2.907 N/A GLU 153.A N SER 149.A O no hydrogen 3.203 N/A ILE 154.A N GLU 150.A O no hydrogen 2.924 N/A ILE 155.A N GLU 151.A O no hydrogen 2.872 N/A ARG 156.A N ALA 152.A O no hydrogen 2.737 N/A ARG 156.A NH1 ARG 147.A O no hydrogen 2.932 N/A LYS 157.A N GLU 153.A O no hydrogen 2.997 N/A TYR 158.A N ILE 154.A O no hydrogen 2.797 N/A TYR 158.A OH LEU 200.A O no hydrogen 2.910 N/A VAL 159.A N ILE 155.A O no hydrogen 3.013 N/A LYS 160.A N ARG 156.A O no hydrogen 2.852 N/A ASN 161.A N LYS 157.A O no hydrogen 3.089 N/A ASN 161.A ND2 LEU 312.A O no hydrogen 3.177 N/A THR 162.A OG1 TYR 158.A O no hydrogen 2.706 N/A HIS 163.A NE2 HIS 167.A O no hydrogen 2.759 N/A ALA 164.A N SER 243.A OG no hydrogen 2.904 N/A THR 166.A OG1 TYR 327.A OH no hydrogen 3.051 N/A HIS 167.A N ALA 164.A O no hydrogen 3.231 N/A HIS 167.A ND1 SER 243.A OG no hydrogen 2.730 N/A TYR 170.A OH ASN 247.A OD1 no hydrogen 2.827 N/A ASP 171.A N ASN 349.A O no hydrogen 3.044 N/A GLU 173.A N LYS 347.A O no hydrogen 2.992 N/A ILE 175.A N LYS 345.A O no hydrogen 2.797 N/A ASP 176.A N LYS 345.A O no hydrogen 3.423 N/A PHE 178.A N LEU 343.A O no hydrogen 2.768 N/A LYS 179.A N LYS 143.A O no hydrogen 2.691 N/A ILE 180.A N LYS 341.A O no hydrogen 2.879 N/A GLU 181.A N ASP 141.A O no hydrogen 2.963 N/A ARG 182.A NE LEU 214.A O no hydrogen 2.950 N/A ARG 182.A NH1 GLU 185.A OE1 no hydrogen 2.768 N/A ARG 182.A NH2 SER 215.A O no hydrogen 3.064 N/A GLU 183.A N LYS 139.A O no hydrogen 2.968 N/A GLU 185.A N ARG 182.A O no hydrogen 3.349 N/A ARG 188.A N GLY 184.A O no hydrogen 3.045 N/A TYR 189.A N GLU 185.A O no hydrogen 2.921 N/A TYR 189.A OH GLU 264.A OE2 no hydrogen 2.702 N/A LYS 190.A N GLN 187.A O no hydrogen 3.256 N/A PHE 192.A N TYR 189.A O no hydrogen 2.827 N/A LYS 193.A N LYS 190.A O no hydrogen 2.935 N/A LEU 195.A N PHE 192.A O no hydrogen 3.354 N/A ASN 197.A ND2 GLY 268.A O no hydrogen 3.200 N/A ARG 198.A NE GLU 264.A OE2 no hydrogen 3.279 N/A ARG 199.A N VAL 265.A O no hydrogen 3.279 N/A ARG 199.A NE ASN 197.A OD1 no hydrogen 3.177 N/A ARG 199.A NH2 ASN 197.A OD1 no hydrogen 3.117 N/A LEU 200.A N ASP 309.A O no hydrogen 2.876 N/A LEU 201.A N GLY 263.A O no hydrogen 3.042 N/A TRP 202.A N ALA 239.A O no hydrogen 2.854 N/A HIS 203.A N LEU 261.A O no hydrogen 3.017 N/A HIS 203.A ND1 TYR 237.A O no hydrogen 2.779 N/A SER 205.A OG ASN 209.A OD1 no hydrogen 3.162 N/A ARG 206.A NH1 ASN 108.A OD1 no hydrogen 3.459 N/A ARG 206.A NH2 GLU 29.A OE2 no hydrogen 3.144 N/A ASN 209.A N ARG 206.A O no hydrogen 3.055 N/A PHE 210.A N THR 207.A O no hydrogen 3.174 N/A ILE 213.A N ASN 209.A O no hydrogen 2.934 N/A LEU 214.A N PHE 210.A O no hydrogen 2.874 N/A SER 215.A N ALA 211.A O no hydrogen 3.141 N/A SER 215.A OG ALA 211.A O no hydrogen 2.339 N/A SER 215.A OG GLY 212.A O no hydrogen 3.385 N/A GLN 216.A N GLY 212.A O no hydrogen 2.882 N/A ARG 219.A NE GLY 217.A O no hydrogen 2.940 N/A ARG 219.A NH1 ASP 111.A OD1 no hydrogen 3.342 N/A ALA 225.A N PRO 222.A O no hydrogen 2.973 N/A THR 228.A N GLN 58.A OE1 no hydrogen 2.968 N/A THR 228.A OG1 GLN 58.A OE1 no hydrogen 2.403 N/A GLY 229.A N PRO 226.A O no hydrogen 3.025 N/A TYR 230.A N VAL 227.A O no hydrogen 3.505 N/A TYR 230.A OH ASP 107.A OD1 no hydrogen 2.922 N/A PHE 232.A N TYR 237.A OH no hydrogen 2.819 N/A GLY 233.A N TYR 230.A O no hydrogen 3.141 N/A LYS 234.A NZ PRO 222.A O no hydrogen 3.064 N/A LYS 234.A NZ ALA 225.A O no hydrogen 2.767 N/A GLY 235.A N GLY 233.A O no hydrogen 3.175 N/A ILE 236.A N VAL 332.A O no hydrogen 2.823 N/A TYR 237.A OH GLY 233.A O no hydrogen 2.756 N/A PHE 238.A N TYR 330.A O no hydrogen 2.609 N/A ALA 239.A N TRP 202.A O no hydrogen 3.063 N/A VAL 242.A N THR 162.A OG1 no hydrogen 3.127 N/A SER 243.A OG HIS 167.A ND1 no hydrogen 2.730 N/A LYS 244.A N MET 241.A O no hydrogen 3.029 N/A LYS 244.A NZ TYR 327.A O no hydrogen 2.958 N/A LYS 244.A NZ GLU 329.A OE2 no hydrogen 3.026 N/A SER 245.A N MET 241.A O no hydrogen 3.384 N/A ALA 246.A N VAL 242.A O no hydrogen 2.876 N/A ASN 247.A N SER 243.A O no hydrogen 3.118 N/A TYR 248.A N SER 245.A O no hydrogen 2.992 N/A CYS 249.A N ALA 246.A O no hydrogen 3.083 N/A CYS 249.A SG SER 205.A O no hydrogen 3.912 N/A CYS 249.A SG LEU 259.A O no hydrogen 3.314 N/A HIS 250.A N ASN 247.A O no hydrogen 3.251 N/A SER 252.A N ASP 255.A O no hydrogen 3.306 N/A ASP 255.A N SER 252.A OG no hydrogen 3.270 N/A GLY 258.A N LEU 346.A O no hydrogen 2.712 N/A ILE 260.A N LEU 344.A O no hydrogen 3.046 N/A LEU 261.A N HIS 203.A O no hydrogen 2.829 N/A LEU 262.A N TYR 342.A O no hydrogen 2.796 N/A GLY 263.A N LEU 201.A O no hydrogen 3.021 N/A GLU 264.A N ASN 339.A O no hydrogen 2.723 N/A VAL 265.A N ARG 199.A O no hydrogen 3.028 N/A ALA 266.A N GLN 337.A O no hydrogen 2.921 N/A LEU 267.A N ASN 197.A O no hydrogen 3.192 N/A GLY 268.A N HIS 196.A O no hydrogen 3.106 N/A ASN 269.A N HIS 287.A ND1 no hydrogen 2.991 N/A ASN 269.A ND2 GLY 285.A O no hydrogen 3.133 N/A TYR 271.A N SER 288.A O no hydrogen 2.847 N/A LEU 273.A N LYS 290.A O no hydrogen 2.955 N/A SER 277.A N MET 231.A O no hydrogen 2.951 N/A HIS 278.A ND1 TYR 230.A O no hydrogen 2.929 N/A ILE 279.A N SER 277.A O no hydrogen 2.799 N/A LYS 286.A N PRO 283.A O no hydrogen 3.008 N/A LYS 286.A NZ MET 270.A O no hydrogen 3.107 N/A HIS 287.A N ASN 269.A O no hydrogen 2.939 N/A SER 288.A N ASN 269.A O no hydrogen 3.205 N/A SER 288.A OG LEU 267.A O no hydrogen 3.036 N/A VAL 289.A N ILE 331.A O no hydrogen 2.842 N/A LYS 290.A N TYR 271.A O no hydrogen 3.052 N/A GLY 291.A N GLU 329.A O no hydrogen 2.703 N/A LEU 292.A N LEU 273.A O no hydrogen 2.821 N/A GLY 293.A N ASN 328.A OD1 no hydrogen 2.835 N/A LYS 294.A N LEU 325.A O no hydrogen 2.906 N/A THR 295.A N LEU 326.A O no hydrogen 3.037 N/A THR 296.A N ILE 316.A O no hydrogen 2.893 N/A THR 296.A OG1 PRO 297.A O no hydrogen 3.403 N/A ASP 298.A N THR 314.A O no hydrogen 2.794 N/A ALA 301.A N ASP 298.A O no hydrogen 3.269 N/A ILE 303.A N VAL 310.A O no hydrogen 3.453 N/A LEU 305.A N VAL 308.A O no hydrogen 2.815 N/A VAL 308.A N LEU 305.A O no hydrogen 3.153 N/A ASP 309.A N ARG 198.A O no hydrogen 3.082 N/A VAL 310.A N ILE 303.A O no hydrogen 2.761 N/A LEU 312.A N VAL 310.A O no hydrogen 2.817 N/A ILE 316.A N THR 296.A O no hydrogen 3.088 N/A SER 318.A N LYS 294.A O no hydrogen 2.744 N/A SER 318.A OG GLY 293.A O no hydrogen 2.586 N/A SER 318.A OG LYS 294.A O no hydrogen 2.664 N/A VAL 320.A N SER 318.A OG no hydrogen 3.386 N/A THR 323.A OG1 LYS 274.A O no hydrogen 3.522 N/A THR 323.A OG1 LEU 292.A O no hydrogen 2.412 N/A SER 324.A N LYS 274.A O no hydrogen 3.000 N/A SER 324.A OG LYS 274.A O no hydrogen 2.809 N/A LEU 325.A N THR 323.A OG1 no hydrogen 3.311 N/A ASN 328.A ND2 ASP 240.A OD2 no hydrogen 2.891 N/A ASN 328.A ND2 THR 296.A OG1 no hydrogen 3.348 N/A GLU 329.A N GLY 291.A O no hydrogen 3.152 N/A TYR 330.A N PHE 238.A O no hydrogen 2.871 N/A TYR 330.A OH ASP 240.A OD2 no hydrogen 2.974 N/A ILE 331.A N VAL 289.A O no hydrogen 2.850 N/A VAL 332.A N ILE 236.A O no hydrogen 3.135 N/A TYR 333.A OH PHE 232.A O no hydrogen 2.495 N/A ALA 336.A N ASP 334.A OD1 no hydrogen 3.173 N/A GLN 337.A N ASP 334.A O no hydrogen 3.166 N/A GLN 337.A NE2 ALA 266.A O no hydrogen 2.780 N/A GLN 337.A NE2 HIS 287.A O no hydrogen 2.861 N/A VAL 338.A N ILE 335.A O no hydrogen 3.419 N/A ASN 339.A N GLU 264.A O no hydrogen 2.808 N/A LEU 340.A N GLU 185.A OE2 no hydrogen 2.652 N/A LYS 341.A N LEU 262.A O no hydrogen 3.088 N/A TYR 342.A N LEU 262.A O no hydrogen 3.025 N/A TYR 342.A OH GLU 151.A OE2 no hydrogen 2.492 N/A LEU 343.A N PHE 178.A O no hydrogen 2.885 N/A LEU 344.A N ILE 260.A O no hydrogen 2.813 N/A LYS 345.A N ASP 176.A O no hydrogen 2.891 N/A LEU 346.A N GLY 258.A O no hydrogen 2.737 N/A LYS 347.A N GLU 173.A O no hydrogen 2.807 N/A PHE 348.A N PRO 256.A O no hydrogen 2.693 N/A ASN 349.A N ASP 171.A O no hydrogen 2.909 N/A ASN 349.A ND2 ASP 171.A O no hydrogen 3.203 N/A LYS 351.A N ALA 169.A O no hydrogen 2.956 N/A