Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 12.A N LYS 204.A O no hydrogen 3.150 N/A ALA 13.A N PHE 320.A O no hydrogen 2.944 N/A GLN 14.A N THR 202.A O no hydrogen 3.096 N/A ILE 15.A N GLU 322.A O no hydrogen 2.739 N/A ASN 16.A N VAL 200.A O no hydrogen 3.219 N/A ASN 16.A ND2 PRO 199.A O no hydrogen 2.866 N/A THR 17.A N VAL 324.A O no hydrogen 2.894 N/A THR 17.A OG1 VAL 324.A O no hydrogen 2.696 N/A ARG 21.A N THR 17.A O no hydrogen 3.188 N/A HIS 22.A N ALA 18.A O no hydrogen 3.207 N/A ASN 23.A N ALA 19.A O no hydrogen 2.945 N/A ASN 23.A ND2 LEU 181.A O no hydrogen 3.090 N/A ASN 23.A ND2 GLN 198.A O no hydrogen 3.414 N/A ALA 25.A N ARG 21.A O no hydrogen 3.307 N/A VAL 26.A N HIS 22.A O no hydrogen 3.115 N/A VAL 27.A N ASN 23.A O no hydrogen 3.433 N/A LYS 28.A N LEU 24.A O no hydrogen 3.315 N/A ARG 29.A N ALA 25.A O no hydrogen 2.856 N/A ALA 31.A N VAL 27.A O no hydrogen 2.989 N/A CYS 34.A SG ASP 173.A OD1 no hydrogen 3.755 N/A ILE 36.A N ASP 60.A OD1 no hydrogen 3.093 N/A ALA 38.A N ALA 61.A O no hydrogen 3.258 N/A VAL 40.A N ALA 63.A O no hydrogen 3.140 N/A LYS 41.A NZ TYR 45.A OH no hydrogen 3.140 N/A ASN 43.A N GLU 69.A OE2 no hydrogen 2.945 N/A TYR 45.A N LYS 41.A O no hydrogen 2.860 N/A GLY 46.A N ASN 43.A O no hydrogen 3.106 N/A HIS 47.A N ALA 44.A O no hydrogen 3.172 N/A HIS 47.A ND1 ALA 44.A O no hydrogen 2.790 N/A GLY 48.A N ASN 43.A O no hydrogen 2.984 N/A ALA 53.A N LEU 49.A O no hydrogen 3.340 N/A ARG 54.A N LEU 50.A O no hydrogen 3.297 N/A THR 55.A OG1 PRO 51.A O no hydrogen 2.697 N/A LEU 56.A N VAL 52.A O no hydrogen 2.793 N/A ASP 60.A N ILE 36.A O no hydrogen 2.950 N/A ALA 61.A N ILE 36.A O no hydrogen 3.354 N/A TYR 62.A N PRO 81.A O no hydrogen 2.884 N/A TYR 62.A OH ALA 53.A O no hydrogen 2.598 N/A VAL 64.A N VAL 83.A O no hydrogen 2.907 N/A LEU 71.A N ILE 67.A O no hydrogen 2.964 N/A LEU 73.A N GLU 69.A O no hydrogen 3.214 N/A ARG 74.A N ALA 70.A O no hydrogen 3.190 N/A ARG 74.A NE ASN 100.A O no hydrogen 2.781 N/A ARG 74.A NH1 VAL 78.A O no hydrogen 3.366 N/A ARG 74.A NH1 LYS 80.A O no hydrogen 3.096 N/A ARG 74.A NH2 ASN 101.A O no hydrogen 2.783 N/A SER 75.A N LEU 71.A O no hydrogen 3.231 N/A SER 75.A OG LEU 71.A O no hydrogen 3.197 N/A SER 75.A OG MET 72.A O no hydrogen 2.749 N/A CYS 76.A N LEU 73.A O no hydrogen 2.958 N/A VAL 83.A N TYR 62.A O no hydrogen 2.601 N/A LEU 84.A N GLN 103.A O no hydrogen 2.737 N/A LEU 85.A N VAL 64.A O no hydrogen 2.747 N/A GLY 87.A N LEU 84.A O no hydrogen 3.383 N/A ALA 92.A N SER 90.A OG no hydrogen 3.368 N/A ASP 93.A N SER 90.A O no hydrogen 3.284 N/A LEU 97.A N LEU 94.A O no hydrogen 3.252 N/A ALA 98.A N LEU 94.A O no hydrogen 3.396 N/A ASN 100.A N VAL 96.A O no hydrogen 3.088 N/A ASN 100.A ND2 VAL 96.A O no hydrogen 2.977 N/A LEU 102.A N LEU 97.A O no hydrogen 3.150 N/A GLN 103.A N ILE 82.A O no hydrogen 2.943 N/A HIS 107.A NE2 GLU 86.A O no hydrogen 2.791 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.796 N/A GLN 111.A NE2 THR 108.A OG1 no hydrogen 2.739 N/A GLU 113.A N TRP 109.A O no hydrogen 3.034 N/A ALA 114.A N GLU 110.A O no hydrogen 3.245 N/A LEU 115.A N GLN 111.A O no hydrogen 3.163 N/A GLU 116.A N LEU 112.A O no hydrogen 3.308 N/A GLN 117.A N GLU 113.A O no hydrogen 3.298 N/A ALA 118.A N ALA 114.A O no hydrogen 3.174 N/A VAL 124.A N ASN 144.A O no hydrogen 3.509 N/A TRP 127.A N THR 104.A O no hydrogen 3.047 N/A LEU 139.A N PHE 135.A O no hydrogen 2.989 N/A ALA 140.A N ILE 136.A O no hydrogen 3.056 N/A LYS 141.A N GLU 137.A O no hydrogen 3.142 N/A ASN 144.A ND2 LEU 115.A O no hydrogen 3.277 N/A VAL 146.A N VAL 124.A O no hydrogen 2.917 N/A ASN 150.A ND2 GLU 171.A OE2 no hydrogen 2.766 N/A GLN 157.A N GLN 157.A OE1 no hydrogen 3.067 N/A ILE 158.A N GLN 157.A OE1 no hydrogen 3.077 N/A LEU 160.A N ILE 158.A O no hydrogen 2.649 N/A LEU 164.A N LEU 160.A O no hydrogen 3.139 N/A THR 165.A N PHE 161.A O no hydrogen 3.060 N/A THR 165.A OG1 PHE 161.A O no hydrogen 2.670 N/A THR 165.A OG1 SER 162.A O no hydrogen 3.029 N/A ARG 176.A NE PRO 177.A O no hydrogen 2.960 N/A TYR 182.A N VAL 179.A O no hydrogen 3.156 N/A TYR 182.A OH VAL 39.A O no hydrogen 2.655 N/A GLY 183.A N ILE 180.A O no hydrogen 3.356 N/A SER 185.A N GLU 298.A OE2 no hydrogen 2.790 N/A SER 185.A OG THR 190.A O no hydrogen 3.041 N/A VAL 200.A N TYR 182.A O no hydrogen 3.020 N/A THR 202.A N GLN 14.A O no hydrogen 2.832 N/A THR 202.A OG1 GLN 14.A O no hydrogen 3.194 N/A LEU 203.A N TRP 291.A O no hydrogen 2.953 N/A LYS 204.A N ILE 12.A O no hydrogen 2.815 N/A THR 205.A N ALA 288.A O no hydrogen 3.192 N/A THR 205.A OG1 ALA 237.A O no hydrogen 2.964 N/A GLN 206.A N THR 205.A OG1 no hydrogen 2.790 N/A GLN 206.A NE2 THR 205.A O no hydrogen 3.018 N/A ILE 208.A N VAL 235.A O no hydrogen 3.235 N/A ARG 211.A N LEU 233.A O no hydrogen 2.821 N/A GLU 217.A N ALA 215.A O no hydrogen 2.812 N/A VAL 226.A N PRO 218.A O no hydrogen 3.121 N/A THR 231.A OG1 ARG 229.A O no hydrogen 3.371 N/A THR 231.A OG1 ASP 275.A OD1 no hydrogen 3.042 N/A ARG 232.A NE GLY 277.A O no hydrogen 3.363 N/A ARG 232.A NE ALA 280.A O no hydrogen 2.918 N/A ARG 232.A NH2 ASP 282.A OD2 no hydrogen 3.063 N/A LEU 233.A N ARG 211.A O no hydrogen 2.797 N/A GLY 234.A N VAL 274.A O no hydrogen 3.282 N/A VAL 235.A N ALA 209.A O no hydrogen 3.010 N/A ILE 236.A N THR 272.A O no hydrogen 2.901 N/A ALA 237.A N GLN 206.A O no hydrogen 3.120 N/A ILE 238.A N ILE 236.A O no hydrogen 3.208 N/A GLY 239.A N ASP 242.A OD1 no hydrogen 2.902 N/A TYR 240.A N SER 268.A O no hydrogen 2.776 N/A GLY 241.A N MET 269.A O no hydrogen 3.178 N/A ASP 242.A N GLY 239.A O no hydrogen 3.331 N/A ARG 246.A NE VAL 267.A O no hydrogen 3.356 N/A VAL 254.A N VAL 261.A O no hydrogen 3.052 N/A LEU 255.A N VAL 289.A O no hydrogen 3.066 N/A VAL 256.A N ARG 259.A O no hydrogen 2.977 N/A ASN 257.A ND2 ASP 286.A OD1 no hydrogen 3.557 N/A VAL 261.A N VAL 254.A O no hydrogen 2.789 N/A LEU 263.A N THR 252.A O no hydrogen 2.796 N/A VAL 264.A N THR 273.A O no hydrogen 3.370 N/A SER 268.A N MET 271.A O no hydrogen 3.043 N/A SER 268.A OG MET 271.A O no hydrogen 2.613 N/A MET 271.A N SER 268.A OG no hydrogen 3.101 N/A THR 272.A N ILE 236.A O no hydrogen 3.002 N/A THR 272.A OG1 ARG 266.A O no hydrogen 3.457 N/A THR 273.A OG1 GLY 234.A O no hydrogen 3.386 N/A VAL 274.A N GLY 234.A O no hydrogen 2.835 N/A ASP 275.A N PRO 262.A O no hydrogen 3.030 N/A GLY 277.A N ARG 232.A O no hydrogen 3.487 N/A GLU 287.A N GLU 287.A OE1 no hydrogen 2.854 N/A VAL 289.A N LEU 255.A O no hydrogen 2.895 N/A LEU 290.A N LEU 203.A O no hydrogen 2.801 N/A GLY 292.A N LEU 295.A O no hydrogen 2.723 N/A GLU 298.A N GLU 298.A OE1 no hydrogen 2.954 N/A VAL 300.A N PRO 296.A O no hydrogen 3.418 N/A ALA 301.A N VAL 297.A O no hydrogen 2.969 N/A ASP 302.A N GLU 298.A O no hydrogen 3.201 N/A GLN 303.A N ARG 299.A O no hydrogen 3.380 N/A ILE 304.A N VAL 300.A O no hydrogen 3.150 N/A GLY 305.A N ALA 301.A O no hydrogen 2.796 N/A GLU 310.A N ILE 307.A O no hydrogen 3.376 N/A THR 313.A N GLU 310.A O no hydrogen 2.925 N/A THR 313.A OG1 TYR 309.A O no hydrogen 2.738 N/A THR 313.A OG1 GLU 310.A O no hydrogen 3.038 N/A LYS 314.A N GLU 310.A O no hydrogen 2.678 N/A LYS 314.A NZ GLY 243.A O no hydrogen 3.140 N/A THR 316.A N ASP 242.A O no hydrogen 3.322 N/A SER 317.A N THR 316.A OG1 no hydrogen 2.771 N/A ARG 318.A NH2 ASP 270.A OD1 no hydrogen 3.381 N/A VAL 319.A N THR 316.A O no hydrogen 3.482 N/A PHE 320.A N ALA 11.A O no hydrogen 3.208 N/A GLU 322.A N ALA 13.A O no hydrogen 3.408 N/A TYR 323.A OH HIS 47.A O no hydrogen 2.715 N/A VAL 324.A N ILE 15.A O no hydrogen 2.957 N/A