Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7py7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 53.A O no hydrogen 2.789 N/A VAL 8.A N GLU 4.A O no hydrogen 2.892 N/A VAL 9.A N ILE 5.A O no hydrogen 2.896 N/A GLU 10.A N ALA 7.A O no hydrogen 3.297 N/A ILE 23.A N PRO 19.A O no hydrogen 2.419 N/A PHE 24.A N ARG 20.A O no hydrogen 2.897 N/A GLU 25.A N GLU 21.A O no hydrogen 2.889 N/A GLU 25.A N LYS 22.A O no hydrogen 3.210 N/A ALA 26.A N ILE 23.A O no hydrogen 3.306 N/A LEU 27.A N PHE 24.A O no hydrogen 3.222 N/A GLU 28.A N PHE 24.A O no hydrogen 2.876 N/A LEU 31.A N LEU 27.A O no hydrogen 2.943 N/A ALA 32.A N GLU 28.A O no hydrogen 2.826 N/A THR 33.A N SER 29.A O no hydrogen 2.912 N/A ALA 34.A N ALA 30.A O no hydrogen 2.905 N/A THR 35.A N LEU 31.A O no hydrogen 2.903 N/A LYS 36.A N ALA 32.A O no hydrogen 2.863 N/A LYS 37.A N THR 33.A O no hydrogen 2.908 N/A LYS 38.A N ALA 34.A O no hydrogen 2.896 N/A TYR 39.A N LYS 36.A O no hydrogen 3.076 N/A ILE 43.A N GLN 41.A O no hydrogen 2.903 N/A VAL 64.A N ASP 91.A O no hydrogen 3.066 N/A LYS 73.A N GLN 70.A O no hydrogen 3.414 N/A ASP 84.A N ALA 80.A O no hydrogen 2.917 N/A GLN 96.A N ARG 60.A O no hydrogen 3.324 N/A ALA 110.A N THR 106.A O no hydrogen 2.890 N/A LYS 111.A N THR 107.A O no hydrogen 2.868 N/A GLN 112.A N THR 109.A O no hydrogen 3.278 N/A VAL 113.A N THR 109.A O no hydrogen 2.919 N/A ILE 114.A N ALA 110.A O no hydrogen 2.840 N/A GLN 116.A N GLN 112.A O no hydrogen 2.906 N/A LYS 117.A N VAL 113.A O no hydrogen 2.906 N/A VAL 118.A N ILE 114.A O no hydrogen 2.810 N/A ARG 119.A N VAL 115.A O no hydrogen 2.928 N/A GLU 120.A N LYS 117.A O no hydrogen 3.161 N/A ALA 121.A N LYS 117.A O no hydrogen 2.863 N/A GLU 122.A N VAL 118.A O no hydrogen 2.899 N/A ALA 124.A N ALA 121.A O no hydrogen 3.167 N/A VAL 126.A N ARG 123.A O no hydrogen 3.144 N/A VAL 127.A N ARG 123.A O no hydrogen 2.876 N/A GLN 129.A N VAL 126.A O no hydrogen 3.209 N/A PHE 130.A N VAL 126.A O no hydrogen 2.887 N/A HIS 133.A N PHE 130.A O no hydrogen 2.799 N/A ILE 138.A N GLY 181.A O no hydrogen 2.932 N/A GLY 140.A N VAL 179.A O no hydrogen 2.874 N/A VAL 142.A N ASP 177.A O no hydrogen 3.070 N/A LEU 152.A N ALA 160.A O no hydrogen 2.891 N/A ASP 153.A N VAL 141.A O no hydrogen 3.231 N/A LEU 154.A N ALA 158.A O no hydrogen 2.934 N/A ALA 158.A N GLY 155.A O no hydrogen 3.154 N/A ALA 160.A N LEU 152.A O no hydrogen 2.895 N/A VAL 161.A N LEU 195.A O no hydrogen 2.941 N/A LEU 163.A N VAL 197.A O no hydrogen 3.464 N/A ASP 166.A N LEU 163.A O no hydrogen 3.322 N/A GLU 171.A N LEU 168.A O no hydrogen 3.360 N/A ASP 177.A N ARG 174.A O no hydrogen 3.155 N/A VAL 179.A N GLY 140.A O no hydrogen 2.911 N/A TYR 184.A N PHE 196.A O no hydrogen 2.904 N/A SER 185.A N PHE 196.A O no hydrogen 3.171 N/A VAL 186.A N TYR 184.A O no hydrogen 2.902 N/A ARG 191.A N ARG 119.A O no hydrogen 3.040 N/A VAL 197.A N VAL 161.A O no hydrogen 3.082 N/A ILE 206.A N PRO 202.A O no hydrogen 2.901 N/A GLU 207.A N GLU 203.A O no hydrogen 2.904 N/A LEU 208.A N MET 204.A O no hydrogen 2.906 N/A PHE 209.A N ILE 206.A O no hydrogen 3.341 N/A ARG 210.A N ILE 206.A O no hydrogen 2.905 N/A SER 232.A N ASP 229.A O no hydrogen 3.365 N/A ARG 233.A N ASP 229.A O no hydrogen 3.002 N/A LYS 239.A N GLU 222.A O no hydrogen 2.559 N/A GLY 253.A N ALA 250.A O no hydrogen 3.308 N/A ARG 258.A N VAL 252.A O no hydrogen 3.051 N/A VAL 259.A N GLY 256.A O no hydrogen 3.350 N/A VAL 262.A N ARG 258.A O no hydrogen 2.905 N/A SER 263.A N VAL 259.A O no hydrogen 2.894 N/A THR 264.A N GLN 260.A O no hydrogen 2.909 N/A ILE 285.A N ALA 281.A O no hydrogen 2.921 N/A ASN 286.A N PHE 283.A O no hydrogen 3.158 N/A ALA 287.A N PHE 283.A O no hydrogen 2.887 N/A ALA 289.A N ASN 286.A O no hydrogen 3.287 N/A VAL 309.A N MET 339.A O no hydrogen 2.899 N/A GLN 316.A N ASN 313.A O no hydrogen 3.131 N/A ALA 317.A N ASN 313.A O no hydrogen 2.894 N/A GLY 322.A N GLY 319.A O no hydrogen 3.317 N/A ASN 324.A N ILE 318.A O no hydrogen 2.926 N/A ALA 328.A N VAL 325.A O no hydrogen 2.917 N/A SER 329.A N ARG 326.A O no hydrogen 2.921 N/A GLN 330.A N ARG 326.A O no hydrogen 2.988 N/A GLU 335.A N HIS 303.A O no hydrogen 3.248 N/A ASP 343.A N THR 340.A O no hydrogen 3.224 N/A GLN 345.A N ASP 342.A O no hydrogen 3.257 N/A ALA 346.A N ASP 342.A O no hydrogen 2.908 N/A ALA 346.A N ASP 343.A O no hydrogen 3.086 N/A LYS 347.A N ASP 343.A O no hydrogen 2.891 N/A GLN 349.A N ALA 346.A O no hydrogen 3.279 N/A ALA 350.A N ALA 346.A O no hydrogen 2.907 N/A HIS 353.A N GLN 349.A O no hydrogen 2.909 N/A ILE 356.A N ALA 352.A O no hydrogen 2.883 N/A ILE 356.A N HIS 353.A O no hydrogen 3.250 N/A ASP 357.A N HIS 353.A O no hydrogen 2.930 N/A ASP 357.A N ALA 354.A O no hydrogen 3.321 N/A THR 358.A N ALA 354.A O no hydrogen 2.887 N/A LYS 361.A N ASP 357.A O no hydrogen 2.928 N/A TYR 362.A N THR 358.A O no hydrogen 2.894 N/A ALA 370.A N GLU 367.A O no hydrogen 3.238 N/A THR 371.A N GLU 367.A O no hydrogen 2.892 N/A LEU 373.A N ALA 370.A O no hydrogen 3.426 N/A GLU 391.A N PRO 388.A O no hydrogen 3.404 N/A LEU 393.A N MET 389.A O no hydrogen 3.164 N/A VAL 403.A N GLU 400.A O no hydrogen 3.154 N/A LEU 406.A N VAL 403.A O no hydrogen 3.118 N/A ARG 407.A N VAL 403.A O no hydrogen 2.898 N/A ASN 412.A N GLU 408.A O no hydrogen 2.896 N/A ALA 415.A N ASN 412.A O no hydrogen 3.132 N/A THR 416.A N ASN 412.A O no hydrogen 2.896 N/A ALA 418.A N ALA 415.A O no hydrogen 3.462 N/A ALA 420.A N ILE 417.A O no hydrogen 3.507 N/A ASN 436.A N ALA 431.A O no hydrogen 3.250 N/A LEU 437.A N LEU 434.A O no hydrogen 3.266 N/A LEU 444.A N ASP 441.A O no hydrogen 3.357 N/A LYS 447.A N LEU 444.A O no hydrogen 3.164 N/A ALA 449.A N PHE 446.A O no hydrogen 3.498 N/A LEU 459.A N LEU 456.A O no hydrogen 3.204 N/A GLN 462.A N LEU 459.A O no hydrogen 3.080 N/A ILE 482.A N GLY 479.A O no hydrogen 3.346 N/A