Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lih_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ILE 282.A O no hydrogen 3.214 N/A HIS 3.A N MET 280.A O no hydrogen 2.961 N/A THR 4.A OG1 VAL 278.A O no hydrogen 3.497 N/A ALA 5.A N VAL 278.A O no hydrogen 2.945 N/A ILE 7.A N ILE 276.A O no hydrogen 2.955 N/A ASN 9.A N GLY 274.A O no hydrogen 3.050 N/A GLN 10.A N PRO 8.A O no hydrogen 3.165 N/A GLY 12.A N VAL 33.A O no hydrogen 3.485 N/A ALA 17.A N LEU 29.A O no hydrogen 2.965 N/A VAL 19.A N LEU 27.A O no hydrogen 2.975 N/A ARG 21.A NH1 ASP 284.A OD1 no hydrogen 3.527 N/A TYR 24.A N GLU 22.A O no hydrogen 2.649 N/A SER 25.A N THR 288.A O no hydrogen 3.395 N/A SER 25.A OG THR 288.A O no hydrogen 3.327 N/A SER 25.A OG THR 288.A OG1 no hydrogen 2.398 N/A LEU 27.A N VAL 19.A O no hydrogen 3.376 N/A LEU 29.A N ALA 17.A O no hydrogen 2.922 N/A GLN 30.A N THR 136.A O no hydrogen 2.989 N/A MET 31.A N TYR 15.A O no hydrogen 2.943 N/A GLN 32.A N LYS 134.A O no hydrogen 2.934 N/A VAL 34.A N LYS 132.A O no hydrogen 2.995 N/A THR 36.A OG1 ASN 9.A OD1 no hydrogen 3.441 N/A SER 37.A N ARG 130.A O no hydrogen 3.043 N/A SER 37.A OG LEU 38.A O no hydrogen 3.513 N/A GLU 39.A N SER 128.A O no hydrogen 3.091 N/A THR 41.A OG1 THR 126.A O no hydrogen 3.560 N/A TYR 46.A OH PRO 190.A O no hydrogen 3.186 N/A ILE 47.A N SER 205.A O no hydrogen 2.868 N/A THR 48.A N ALA 119.A O no hydrogen 3.262 N/A THR 48.A OG1 ILE 203.A O no hydrogen 2.951 N/A CYS 49.A SG ASP 50.A O no hydrogen 3.612 N/A TYR 51.A N ASP 50.A OD1 no hydrogen 2.608 N/A LYS 52.A N GLU 109.A O no hydrogen 2.879 N/A THR 53.A OG1 TYR 107.A O no hydrogen 3.057 N/A THR 53.A OG1 TYR 233.A OH no hydrogen 3.384 N/A LYS 54.A N TYR 107.A O no hydrogen 2.940 N/A LYS 54.A NZ TYR 107.A OH no hydrogen 3.175 N/A SER 57.A N VAL 55.A O no hydrogen 2.857 N/A CYS 63.A N ASN 100.A OD1 no hydrogen 3.223 N/A CYS 63.A SG CYS 62.A O no hydrogen 3.179 N/A THR 65.A OG1 GLU 99.A OE2 no hydrogen 2.676 N/A LYS 73.A NZ TYR 107.A OH no hydrogen 3.261 N/A CYS 78.A SG ALA 79.A O no hydrogen 3.430 N/A CYS 78.A SG SER 104.A O no hydrogen 3.691 N/A ALA 79.A N SER 104.A O no hydrogen 2.943 N/A PHE 81.A N GLN 102.A O no hydrogen 2.877 N/A GLY 83.A N ASN 100.A O no hydrogen 2.837 N/A ASN 100.A N SER 98.A O no hydrogen 3.193 N/A ASN 100.A ND2 VAL 84.A O no hydrogen 3.344 N/A GLN 102.A N PHE 81.A O no hydrogen 2.935 N/A TYR 107.A N LYS 54.A O no hydrogen 3.014 N/A GLU 109.A N LYS 52.A O no hydrogen 2.935 N/A ALA 111.A N ASP 50.A O no hydrogen 3.388 N/A CYS 114.A SG ASP 50.A O no hydrogen 3.466 N/A ASP 117.A N CYS 114.A O no hydrogen 3.299 N/A ALA 119.A N THR 48.A O no hydrogen 3.217 N/A ALA 120.A N VAL 179.A O no hydrogen 3.359 N/A ALA 121.A N TYR 46.A O no hydrogen 3.138 N/A ARG 123.A NH2 GLU 45.A OE1 no hydrogen 3.514 N/A ALA 124.A N THR 175.A O no hydrogen 3.196 N/A SER 128.A N GLU 39.A O no hydrogen 3.247 N/A ALA 131.A N ALA 146.A O no hydrogen 2.959 N/A LYS 132.A N GLU 35.A O no hydrogen 3.211 N/A ILE 133.A N VAL 144.A O no hydrogen 2.890 N/A LYS 134.A N GLN 32.A O no hydrogen 2.817 N/A VAL 135.A N GLN 142.A O no hydrogen 2.952 N/A THR 136.A N GLN 30.A O no hydrogen 3.017 N/A THR 136.A OG1 VAL 140.A O no hydrogen 2.649 N/A THR 136.A OG1 ASN 141.A OD1 no hydrogen 3.021 N/A VAL 140.A N TYR 137.A O no hydrogen 2.980 N/A THR 143.A OG1 ILE 133.A O no hydrogen 3.346 N/A VAL 144.A N ILE 133.A O no hydrogen 2.896 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.667 N/A ALA 146.A N ALA 131.A O no hydrogen 2.936 N/A ASP 151.A N ASN 149.A O no hydrogen 2.602 N/A LEU 156.A N THR 159.A O no hydrogen 3.375 N/A GLY 158.A N LEU 156.A O no hydrogen 2.661 N/A LYS 160.A N ASP 281.A O no hydrogen 2.932 N/A PHE 161.A N VAL 154.A O no hydrogen 3.502 N/A GLY 164.A N PRO 277.A O no hydrogen 2.782 N/A VAL 179.A N ALA 120.A O no hydrogen 3.115 N/A TYR 180.A N GLU 183.A O no hydrogen 3.502 N/A TYR 185.A N VAL 178.A O no hydrogen 3.019 N/A ASN 186.A ND2 ASP 174.A OD2 no hydrogen 3.459 N/A GLN 204.A NE2 GLY 201.A O no hydrogen 2.446 N/A SER 205.A OG ARG 206.A O no hydrogen 2.499 N/A ASP 209.A N THR 207.A O no hydrogen 2.707 N/A SER 210.A N ASP 209.A OD1 no hydrogen 2.633 N/A ASN 216.A ND2 GLY 195.A O no hydrogen 3.414 N/A THR 236.A OG1 THR 217.A O no hydrogen 3.474 N/A TRP 243.A N PHE 240.A O no hydrogen 2.877 N/A ARG 247.A NH1 TYR 185.A OH no hydrogen 2.594 N/A ARG 247.A NH2 GLN 244.A O no hydrogen 3.544 N/A THR 260.A N MET 269.A O no hydrogen 3.407 N/A ASN 264.A N ASN 264.A OD1 no hydrogen 2.439 N/A MET 269.A N THR 260.A O no hydrogen 2.891 N/A ASN 270.A N THR 36.A O no hydrogen 2.924 N/A ILE 276.A N ILE 7.A O no hydrogen 2.972 N/A VAL 278.A N ALA 5.A O no hydrogen 2.884 N/A SER 279.A N ILE 162.A O no hydrogen 2.965 N/A SER 279.A OG ILE 162.A O no hydrogen 2.905 N/A MET 280.A N HIS 3.A O no hydrogen 2.850 N/A ASP 281.A N LYS 160.A O no hydrogen 2.914 N/A ILE 282.A N TYR 1.A O no hydrogen 2.899 N/A THR 288.A OG1 SER 25.A OG no hydrogen 2.398 N/A ALA 293.A N LEU 290.A O no hydrogen 3.081 N/A ILE 295.A N GLU 323.A OE2 no hydrogen 2.469 N/A LEU 300.A N SER 319.A O no hydrogen 3.178 N/A CYS 301.A SG THR 302.A O no hydrogen 3.323 N/A CYS 301.A SG VAL 317.A O no hydrogen 3.893 N/A SER 304.A OG THR 305.A OG1 no hydrogen 3.211 N/A THR 305.A OG1 SER 304.A OG no hydrogen 3.211 N/A CYS 306.A SG LYS 377.A O no hydrogen 3.210 N/A CYS 306.A SG GLU 379.A OE1 no hydrogen 3.826 N/A THR 307.A N GLY 313.A O no hydrogen 3.057 N/A THR 307.A OG1 GLY 313.A O no hydrogen 3.484 N/A SER 310.A N SER 309.A OG no hydrogen 2.507 N/A SER 310.A OG SER 309.A O no hydrogen 2.707 N/A VAL 315.A N THR 305.A O no hydrogen 3.500 N/A ALA 316.A N ILE 352.A O no hydrogen 2.999 N/A SER 319.A N LEU 300.A O no hydrogen 3.254 N/A SER 319.A OG LEU 300.A O no hydrogen 2.783 N/A CYS 328.A SG ASP 329.A O no hydrogen 3.352 N/A SER 332.A OG ALA 337.A O no hydrogen 2.901 N/A HIS 333.A N ILE 364.A O no hydrogen 3.115 N/A SER 343.A OG ASP 329.A OD1 no hydrogen 3.119 N/A SER 343.A OG VAL 342.A O no hydrogen 2.820 N/A SER 350.A OG ARG 349.A O no hydrogen 2.873 N/A ILE 352.A N ALA 316.A O no hydrogen 2.895 N/A PHE 354.A N GLY 314.A O no hydrogen 2.879 N/A SER 355.A OG ASP 311.A O no hydrogen 2.674 N/A THR 356.A OG1 VAL 336.A O no hydrogen 3.118 N/A VAL 365.A N ALA 372.A O no hydrogen 2.844 N/A SER 366.A N HIS 331.A O no hydrogen 3.060 N/A SER 366.A OG HIS 333.A NE2 no hydrogen 3.306 N/A SER 366.A OG SER 366.A O no hydrogen 2.547 N/A SER 370.A OG ILE 296.A O no hydrogen 3.485 N/A ALA 372.A N VAL 365.A O no hydrogen 2.978 N/A THR 373.A OG1 PHE 363.A O no hydrogen 2.854 N/A THR 375.A OG1 PRO 361.A O no hydrogen 2.301 N/A CYS 378.A SG THR 307.A O no hydrogen 3.221 N/A VAL 385.A N ASP 383.A OD2 no hydrogen 3.160 N/A TYR 388.A OH ASP 311.A OD2 no hydrogen 2.513 N/A THR 396.A OG1 ALA 357.A O no hydrogen 2.279 N/A MET 405.A N SER 402.A OG no hydrogen 2.937 N/A THR 406.A N SER 402.A O no hydrogen 2.870 N/A ALA 408.A N MET 405.A O no hydrogen 2.991 N/A LEU 411.A N TRP 407.A O no hydrogen 3.391 N/A ALA 412.A N ALA 408.A O no hydrogen 3.061 N/A GLY 413.A N GLN 409.A O no hydrogen 2.698 N/A GLY 414.A N HIS 410.A O no hydrogen 2.728 N/A VAL 415.A N LEU 411.A O no hydrogen 2.799 N/A GLY 416.A N ALA 412.A O no hydrogen 2.748 N/A LEU 417.A N GLY 414.A O no hydrogen 3.178 N/A ALA 420.A N LEU 417.A O no hydrogen 2.806 N/A VAL 423.A N ILE 419.A O no hydrogen 2.840 N/A VAL 427.A N LEU 424.A O no hydrogen 2.613 N/A ILE 428.A N LEU 424.A O no hydrogen 2.902 N/A THR 430.A N VAL 427.A O no hydrogen 2.752 N/A THR 430.A OG1 LEU 426.A O no hydrogen 2.334 N/A CYS 431.A N VAL 427.A O no hydrogen 3.192 N/A LEU 434.A N CYS 431.A O no hydrogen 3.166 N/A ARG 435.A NE ILE 432.A O no hydrogen 3.140 N/A ARG 435.A NH2 ILE 432.A O no hydrogen 3.420 N/A