Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.180 N/A SER 5.A N LEU 9.A O no hydrogen 3.218 N/A SER 5.A OG LEU 9.A O no hydrogen 3.534 N/A GLY 8.A N SER 5.A O no hydrogen 3.284 N/A LYS 20.A N SER 16.A O no hydrogen 2.950 N/A ARG 21.A N ILE 19.A O no hydrogen 2.705 N/A GLU 22.A N LYS 18.A O no hydrogen 3.418 N/A GLU 22.A N ILE 19.A O no hydrogen 3.275 N/A SER 23.A OG ILE 19.A O no hydrogen 2.942 N/A GLU 34.A N LEU 32.A O no hydrogen 2.364 N/A ASN 35.A N THR 33.A O no hydrogen 2.709 N/A MET 36.A N THR 33.A O no hydrogen 3.001 N/A THR 37.A N THR 33.A O no hydrogen 3.095 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 2.352 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.147 N/A ILE 46.A N SER 44.A O no hydrogen 2.972 N/A PHE 53.A N ILE 51.A O no hydrogen 2.673 N/A GLU 56.A N PRO 75.A O no hydrogen 2.885 N/A CYS 59.A N GLN 64.A O no hydrogen 2.807 N/A SER 60.A N SER 77.A O no hydrogen 2.710 N/A CYS 62.A SG HIS 79.A ND1 no hydrogen 3.271 N/A ASN 63.A N CYS 59.A O no hydrogen 2.979 N/A LEU 69.A N PHE 78.A O no hydrogen 2.832 N/A CYS 70.A SG PHE 68.A O no hydrogen 4.022 N/A CYS 70.A SG SER 77.A OG no hydrogen 3.232 N/A CYS 71.A N LYS 76.A O no hydrogen 3.334 N/A LYS 76.A NZ SER 60.A OG no hydrogen 3.188 N/A SER 77.A OG GLU 56.A O no hydrogen 3.528 N/A PHE 78.A N LEU 69.A O no hydrogen 2.940 N/A HIS 79.A NE2 SER 65.A O no hydrogen 3.200 N/A CYS 82.A SG HIS 79.A ND1 no hydrogen 3.617 N/A ILE 87.A N PHE 80.A O no hydrogen 3.071 N/A LEU 92.A N ASN 90.A O no hydrogen 2.914 N/A CYS 99.A SG ASN 143.A OD1 no hydrogen 3.810 N/A GLU 101.A N ASN 143.A OD1 no hydrogen 2.891 N/A LYS 103.A N CYS 99.A O no hydrogen 3.150 N/A PHE 104.A N ASN 100.A O no hydrogen 2.885 N/A LYS 105.A N GLU 101.A O no hydrogen 2.920 N/A ILE 106.A N CYS 102.A O no hydrogen 2.920 N/A PHE 107.A N LYS 103.A O no hydrogen 2.866 N/A ILE 108.A N PHE 104.A O no hydrogen 2.932 N/A ASN 109.A N ILE 106.A O no hydrogen 3.326 N/A ASN 110.A N LYS 105.A O no hydrogen 2.886 N/A SER 111.A N ILE 108.A O no hydrogen 3.012 N/A SER 111.A OG ILE 108.A O no hydrogen 3.263 N/A SER 111.A OG ASN 109.A O no hydrogen 2.963 N/A THR 114.A OG1 ILE 108.A O no hydrogen 3.379 N/A THR 114.A OG1 SER 111.A O no hydrogen 2.511 N/A LYS 116.A N MET 112.A O no hydrogen 2.889 N/A LYS 117.A N ALA 113.A O no hydrogen 2.962 N/A ILE 118.A N THR 114.A O no hydrogen 2.873 N/A GLU 119.A N LEU 115.A O no hydrogen 2.888 N/A SER 120.A N LYS 116.A O no hydrogen 2.931 N/A SER 120.A OG LYS 116.A O no hydrogen 2.411 N/A SER 120.A OG LYS 117.A O no hydrogen 2.577 N/A ASN 121.A N LYS 117.A O no hydrogen 2.990 N/A PHE 122.A N ILE 118.A O no hydrogen 2.847 N/A ILE 123.A N GLU 119.A O no hydrogen 2.925 N/A LYS 124.A N SER 120.A O no hydrogen 2.928 N/A GLN 125.A N ASN 121.A O no hydrogen 2.929 N/A ASN 126.A N PHE 122.A O no hydrogen 2.972 N/A ASN 127.A N GLN 125.A O no hydrogen 2.705 N/A PHE 132.A N VAL 129.A O no hydrogen 2.640 N/A ALA 133.A N LYS 130.A O no hydrogen 3.392 N/A LEU 136.A N PHE 132.A O no hydrogen 3.119 N/A PHE 137.A N LYS 134.A O no hydrogen 2.944 N/A ASN 138.A N LYS 134.A O no hydrogen 3.053 N/A ASN 138.A N LEU 135.A O no hydrogen 2.957 N/A ILE 139.A N LEU 135.A O no hydrogen 3.411 N/A SER 141.A N ASN 138.A O no hydrogen 2.937 N/A SER 141.A OG ASN 138.A O no hydrogen 3.504 N/A ILE 153.A N PRO 150.A O no hydrogen 3.145 N/A LYS 154.A N PRO 150.A O no hydrogen 3.391 N/A GLU 155.A N ASN 151.A O no hydrogen 3.339 N/A THR 156.A N ILE 153.A O no hydrogen 3.476 N/A THR 156.A OG1 TYR 152.A O no hydrogen 3.445 N/A LYS 161.A N SER 169.A O no hydrogen 2.988 N/A GLY 163.A N GLN 167.A O no hydrogen 2.556 N/A SER 169.A OG TYR 168.A O no hydrogen 3.309 N/A SER 169.A OG ASP 173.A OD2 no hydrogen 2.693 N/A LYS 174.A NZ ASP 237.A OD1 no hydrogen 3.445 N/A LYS 174.A NZ ASP 237.A OD2 no hydrogen 3.569 N/A ARG 180.A N LEU 177.A O no hydrogen 3.196 N/A GLN 181.A N THR 178.A O no hydrogen 3.052 N/A GLN 181.A NE2 LEU 177.A O no hydrogen 2.537 N/A LEU 182.A N THR 178.A O no hydrogen 3.434 N/A ASN 184.A N ARG 180.A O no hydrogen 2.929 N/A ASN 184.A N GLN 181.A O no hydrogen 3.138 N/A THR 185.A N GLN 181.A O no hydrogen 3.266 N/A THR 185.A OG1 LEU 182.A O no hydrogen 2.512 N/A SER 186.A N LEU 182.A O no hydrogen 2.793 N/A SER 190.A N GLY 188.A O no hydrogen 2.621 N/A LYS 193.A NZ ASP 195.A OD1 no hydrogen 2.418 N/A LYS 193.A NZ ASP 195.A OD2 no hydrogen 3.336 N/A SER 196.A OG ASP 195.A O no hydrogen 2.793 N/A ASP 204.A N LYS 209.A O no hydrogen 2.477 N/A LEU 211.A N HIS 202.A O no hydrogen 2.748 N/A CYS 213.A N GLN 218.A O no hydrogen 3.251 N/A TYR 214.A N PRO 242.A O no hydrogen 2.915 N/A CYS 216.A SG GLN 218.A O no hydrogen 3.951 N/A CYS 216.A SG HIS 244.A ND1 no hydrogen 3.483 N/A ASN 217.A N CYS 213.A O no hydrogen 3.014 N/A GLN 218.A NE2 CYS 216.A O no hydrogen 3.450 N/A LEU 221.A N THR 219.A O no hydrogen 2.811 N/A HIS 226.A N SER 223.A O no hydrogen 2.594 N/A SER 230.A OG LEU 221.A O no hydrogen 2.758 N/A ARG 231.A NH1 GLU 228.A O no hydrogen 3.519 N/A ARG 231.A NH1 SER 230.A O no hydrogen 2.691 N/A MET 234.A N TRP 243.A O no hydrogen 2.906 N/A CYS 236.A N THR 241.A O no hydrogen 3.026 N/A CYS 236.A SG TRP 260.A O no hydrogen 3.732 N/A CYS 236.A SG HIS 265.A NE2 no hydrogen 3.700 N/A ASP 237.A N TRP 260.A O no hydrogen 3.245 N/A CYS 239.A SG THR 241.A OG1 no hydrogen 2.746 N/A CYS 239.A SG HIS 265.A NE2 no hydrogen 3.488 N/A TRP 243.A N MET 234.A O no hydrogen 2.852 N/A LEU 245.A N LEU 232.A O no hydrogen 3.336 N/A CYS 247.A N HIS 244.A O no hydrogen 3.211 N/A VAL 248.A N HIS 244.A O no hydrogen 3.359 N/A ASN 255.A ND2 THR 192.A O no hydrogen 3.447 N/A LYS 259.A N ASN 172.A O no hydrogen 3.187 N/A LYS 259.A NZ GLU 171.A O no hydrogen 3.024 N/A TRP 260.A N ASP 237.A OD2 no hydrogen 2.692 N/A LYS 276.A NZ VAL 277.A O no hydrogen 3.317 N/A LYS 287.A N ASN 285.A OD1 no hydrogen 3.238 N/A TYR 292.A N ILE 312.A O no hydrogen 2.956 N/A ASN 303.A N GLN 301.A O no hydrogen 2.765 N/A GLN 307.A N THR 313.A O no hydrogen 2.741 N/A GLN 307.A NE2 GLN 314.A OE1 no hydrogen 3.538 N/A ILE 309.A N ILE 315.A O no hydrogen 2.782 N/A ILE 312.A N LEU 290.A O no hydrogen 3.208 N/A GLN 314.A N TYR 292.A O no hydrogen 2.682 N/A ILE 315.A N GLN 307.A O no hydrogen 2.893 N/A SER 319.A OG ASP 316.A OD1 no hydrogen 2.644 N/A ILE 320.A N ASP 316.A O no hydrogen 3.346 N/A LYS 321.A N GLU 317.A O no hydrogen 2.919 N/A LYS 321.A NZ ASN 318.A OD1 no hydrogen 3.430 N/A TYR 322.A N ASN 318.A O no hydrogen 2.958 N/A ASP 323.A N SER 319.A O no hydrogen 2.875 N/A PHE 324.A N ILE 320.A O no hydrogen 2.941 N/A PHE 325.A N LYS 321.A O no hydrogen 3.028 N/A ASP 326.A N TYR 322.A O no hydrogen 2.869 N/A LYS 327.A N ASP 323.A O no hydrogen 2.919 N/A ILE 328.A N PHE 324.A O no hydrogen 3.030 N/A TYR 329.A N PHE 325.A O no hydrogen 2.913 N/A LYS 330.A N ASP 326.A O no hydrogen 2.963 N/A SER 331.A N LYS 327.A O no hydrogen 2.952 N/A LYS 332.A N ILE 328.A O no hydrogen 2.901 N/A MET 333.A N TYR 329.A O no hydrogen 3.002 N/A VAL 334.A N LYS 330.A O no hydrogen 2.918 N/A GLN 335.A N SER 331.A O no hydrogen 2.956 N/A LYS 336.A N LYS 332.A O no hydrogen 2.962 N/A ARG 337.A N MET 333.A O no hydrogen 2.914 N/A LYS 338.A N VAL 334.A O no hydrogen 2.946 N/A LEU 339.A N GLN 335.A O no hydrogen 2.982 N/A PHE 340.A N LYS 336.A O no hydrogen 2.900 N/A GLN 341.A N ARG 337.A O no hydrogen 2.900 N/A GLN 341.A NE2 LYS 338.A O no hydrogen 2.875 N/A PHE 342.A N LYS 338.A O no hydrogen 2.943 N/A GLN 343.A N LEU 339.A O no hydrogen 2.919 N/A GLU 344.A N PHE 340.A O no hydrogen 2.935 N/A SER 345.A N GLN 341.A O no hydrogen 2.909 N/A LEU 346.A N PHE 342.A O no hydrogen 2.886 N/A ILE 347.A N GLN 343.A O no hydrogen 2.921 N/A ASP 348.A N GLU 344.A O no hydrogen 3.008 N/A LYS 349.A N SER 345.A O no hydrogen 2.901 N/A LEU 350.A N LEU 346.A O no hydrogen 2.895 N/A VAL 351.A N ILE 347.A O no hydrogen 2.937 N/A SER 352.A N ASP 348.A O no hydrogen 3.120 N/A ASN 353.A N LEU 350.A O no hydrogen 3.075 N/A