Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 68.A O no hydrogen 2.960 N/A PHE 8.A N VAL 93.A O no hydrogen 3.058 N/A ARG 9.A N GLU 65.A O no hydrogen 2.958 N/A LEU 10.A N VAL 91.A O no hydrogen 3.274 N/A ARG 12.A NE ASN 88.A OD1 no hydrogen 3.318 N/A ARG 12.A NH2 GLU 13.A OE1 no hydrogen 3.262 N/A GLU 13.A N LEU 11.A O no hydrogen 2.906 N/A ALA 16.A N ARG 12.A O no hydrogen 2.693 N/A ASP 17.A N GLU 13.A O no hydrogen 3.389 N/A ALA 18.A N SER 14.A O no hydrogen 3.267 N/A VAL 19.A N PHE 15.A O no hydrogen 3.106 N/A SER 20.A N ALA 16.A O no hydrogen 3.077 N/A SER 20.A OG ASP 17.A O no hydrogen 3.300 N/A TRP 21.A N ASP 17.A O no hydrogen 3.137 N/A VAL 22.A N VAL 19.A O no hydrogen 3.172 N/A ALA 23.A N VAL 19.A O no hydrogen 3.239 N/A LYS 24.A N SER 20.A O no hydrogen 2.810 N/A LEU 35.A N VAL 32.A O no hydrogen 2.980 N/A SER 36.A N PRO 33.A O no hydrogen 3.205 N/A SER 36.A OG PRO 33.A O no hydrogen 2.741 N/A GLY 37.A N VAL 34.A O no hydrogen 3.012 N/A VAL 38.A N VAL 74.A O no hydrogen 3.058 N/A LEU 39.A N SER 50.A O no hydrogen 3.022 N/A LEU 40.A N VAL 72.A O no hydrogen 3.098 N/A THR 41.A N THR 48.A O no hydrogen 3.242 N/A THR 41.A OG1 THR 48.A O no hydrogen 2.958 N/A THR 41.A OG1 THR 48.A OG1 no hydrogen 2.961 N/A GLY 42.A N GLY 70.A O no hydrogen 2.929 N/A GLY 46.A N SER 43.A O no hydrogen 3.365 N/A LEU 47.A N VAL 62.A O no hydrogen 2.987 N/A THR 48.A N THR 41.A O no hydrogen 3.090 N/A THR 48.A OG1 THR 41.A OG1 no hydrogen 2.961 N/A SER 50.A N LEU 39.A O no hydrogen 2.926 N/A SER 50.A OG GLU 59.A OE2 no hydrogen 3.269 N/A GLY 51.A N ALA 58.A O no hydrogen 2.989 N/A ASP 53.A N VAL 56.A O no hydrogen 3.131 N/A VAL 56.A N ASP 53.A OD1 no hydrogen 2.876 N/A SER 57.A N THR 243.A O no hydrogen 3.047 N/A SER 57.A OG THR 243.A OG1 no hydrogen 3.286 N/A ALA 60.A N ILE 49.A O no hydrogen 2.917 N/A GLN 61.A N GLY 239.A O no hydrogen 3.381 N/A VAL 62.A N LEU 47.A O no hydrogen 2.958 N/A VAL 67.A N THR 7.A O no hydrogen 3.019 N/A SER 68.A OG ASP 5.A O no hydrogen 3.092 N/A VAL 72.A N LEU 40.A O no hydrogen 3.036 N/A VAL 74.A N VAL 38.A O no hydrogen 3.219 N/A GLY 76.A N SER 36.A O no hydrogen 2.884 N/A LEU 79.A N SER 75.A O no hydrogen 3.246 N/A SER 80.A N GLY 76.A O no hydrogen 3.162 N/A ASP 81.A N ARG 77.A O no hydrogen 2.774 N/A ILE 82.A N LEU 78.A O no hydrogen 2.973 N/A THR 83.A N LEU 79.A O no hydrogen 2.806 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.860 N/A THR 83.A OG1 SER 80.A O no hydrogen 2.993 N/A ARG 84.A N SER 80.A O no hydrogen 3.291 N/A ALA 85.A N ASP 81.A O no hydrogen 3.119 N/A ALA 85.A N ILE 82.A O no hydrogen 3.088 N/A VAL 91.A N LEU 10.A O no hydrogen 2.946 N/A ASP 92.A N THR 103.A O no hydrogen 2.531 N/A VAL 93.A N PHE 8.A O no hydrogen 3.241 N/A VAL 95.A N LEU 6.A O no hydrogen 2.882 N/A GLU 96.A N ARG 99.A O no hydrogen 2.987 N/A ARG 99.A NE SER 110.A OG no hydrogen 2.878 N/A ARG 99.A NH2 SER 110.A O no hydrogen 3.260 N/A VAL 100.A N LEU 111.A O no hydrogen 2.868 N/A ALA 101.A N HIS 94.A O no hydrogen 2.994 N/A LEU 102.A N PHE 109.A O no hydrogen 2.887 N/A CYS 104.A N ALA 107.A O no hydrogen 3.085 N/A CYS 104.A SG LYS 89.A O no hydrogen 3.576 N/A ALA 107.A N CYS 104.A O no hydrogen 3.420 N/A PHE 109.A N LEU 102.A O no hydrogen 2.695 N/A LEU 111.A N VAL 100.A O no hydrogen 3.135 N/A MET 114.A N LEU 73.A O no hydrogen 2.726 N/A ASP 118.A N PRO 115.A O no hydrogen 3.262 N/A THR 121.A OG1 PRO 120.A O no hydrogen 2.694 N/A THR 129.A N LEU 219.A O no hydrogen 2.946 N/A THR 129.A OG1 GLU 127.A O no hydrogen 3.330 N/A THR 129.A OG1 GLY 222.A O no hydrogen 2.505 N/A GLY 130.A N LEU 219.A O no hydrogen 3.359 N/A LEU 131.A N SER 187.A O no hydrogen 3.236 N/A LEU 132.A N VAL 217.A O no hydrogen 2.984 N/A PHE 137.A N PRO 133.A O no hydrogen 3.193 N/A ALA 138.A N ALA 134.A O no hydrogen 3.048 N/A GLU 139.A N GLU 135.A O no hydrogen 3.214 N/A ALA 140.A N LEU 136.A O no hydrogen 3.016 N/A ILE 141.A N PHE 137.A O no hydrogen 2.973 N/A ILE 141.A N ALA 138.A O no hydrogen 2.873 N/A SER 142.A N ALA 138.A O no hydrogen 3.012 N/A SER 142.A OG ALA 138.A O no hydrogen 3.451 N/A SER 142.A OG GLU 139.A O no hydrogen 2.859 N/A GLN 143.A N GLU 139.A O no hydrogen 3.127 N/A GLN 143.A NE2 SER 339.A O no hydrogen 2.802 N/A ALA 145.A N ILE 141.A O no hydrogen 2.999 N/A ALA 145.A N SER 142.A O no hydrogen 3.182 N/A ALA 148.A N ALA 145.A O no hydrogen 2.905 N/A GLY 149.A N LEU 157.A O no hydrogen 2.866 N/A THR 153.A N ASP 151.A OD1 no hydrogen 3.217 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 3.376 N/A GLY 159.A N MET 156.A O no hydrogen 3.445 N/A ILE 160.A N VAL 199.A O no hydrogen 2.930 N/A ARG 161.A N ALA 172.A O no hydrogen 2.770 N/A VAL 162.A N VAL 197.A O no hydrogen 2.812 N/A GLU 163.A N VAL 170.A O no hydrogen 2.994 N/A ILE 164.A N ALA 195.A O no hydrogen 2.770 N/A LEU 165.A N THR 168.A O no hydrogen 2.899 N/A GLY 166.A N ILE 193.A O no hydrogen 2.523 N/A THR 168.A N LEU 165.A O no hydrogen 3.237 N/A THR 168.A OG1 LEU 165.A O no hydrogen 3.276 N/A VAL 169.A N LEU 184.A O no hydrogen 2.812 N/A VAL 170.A N GLU 163.A O no hydrogen 2.828 N/A LEU 171.A N ARG 182.A O no hydrogen 2.752 N/A ALA 172.A N ARG 161.A O no hydrogen 2.993 N/A ALA 173.A N ALA 180.A O no hydrogen 3.081 N/A THR 174.A OG1 ARG 178.A O no hydrogen 2.404 N/A PHE 177.A N ASP 175.A OD1 no hydrogen 2.970 N/A ARG 178.A N ASP 175.A OD1 no hydrogen 3.014 N/A ARG 178.A NE TYR 386.A OH no hydrogen 2.927 N/A ARG 178.A NH1 ASP 175.A OD2 no hydrogen 2.817 N/A LEU 179.A N LEU 387.A O no hydrogen 3.046 N/A ALA 180.A N ALA 173.A O no hydrogen 2.984 N/A VAL 181.A N VAL 385.A O no hydrogen 2.931 N/A ARG 182.A N LEU 171.A O no hydrogen 2.727 N/A ARG 182.A NE GLN 143.A OE1 no hydrogen 2.922 N/A ARG 182.A NH1 GLU 183.A O no hydrogen 3.197 N/A GLU 183.A N ASP 383.A O no hydrogen 2.792 N/A LEU 184.A N VAL 169.A O no hydrogen 2.771 N/A TRP 186.A N GLU 167.A O no hydrogen 3.133 N/A SER 187.A N LEU 131.A O no hydrogen 3.062 N/A SER 190.A OG ASP 192.A OD1 no hydrogen 2.537 N/A VAL 197.A N VAL 162.A O no hydrogen 2.801 N/A VAL 199.A N ILE 160.A O no hydrogen 3.118 N/A ALA 201.A N THR 158.A O no hydrogen 2.919 N/A LEU 204.A N ALA 201.A O no hydrogen 3.345 N/A ALA 205.A N ALA 201.A O no hydrogen 3.216 N/A GLU 206.A N LYS 202.A O no hydrogen 2.857 N/A ALA 208.A N ALA 205.A O no hydrogen 3.070 N/A LYS 209.A N GLU 206.A O no hydrogen 3.360 N/A VAL 217.A N LEU 132.A O no hydrogen 2.881 N/A ARG 218.A N SER 236.A O no hydrogen 3.031 N/A SER 220.A N GLY 234.A O no hydrogen 2.804 N/A SER 220.A OG GLY 234.A O no hydrogen 3.120 N/A LEU 221.A N THR 129.A OG1 no hydrogen 2.709 N/A GLY 222.A N THR 129.A OG1 no hydrogen 2.973 N/A THR 223.A OG1 SER 189.A O no hydrogen 3.280 N/A LEU 232.A N ASP 230.A O no hydrogen 2.542 N/A LEU 233.A N THR 244.A O no hydrogen 3.216 N/A ILE 235.A N SER 242.A O no hydrogen 2.906 N/A SER 236.A N ARG 218.A O no hydrogen 3.081 N/A LYS 240.A NZ ASP 17.A OD1 no hydrogen 3.555 N/A ARG 241.A N GLU 59.A O no hydrogen 3.067 N/A SER 242.A N ILE 235.A O no hydrogen 2.779 N/A THR 243.A N SER 57.A O no hydrogen 2.914 N/A THR 243.A OG1 SER 57.A OG no hydrogen 3.286 N/A THR 244.A N LEU 233.A O no hydrogen 3.064 N/A ARG 245.A N GLU 55.A O no hydrogen 3.278 N/A ARG 245.A NE TYR 54.A O no hydrogen 3.431 N/A ARG 245.A NH2 TYR 54.A O no hydrogen 3.172 N/A LEU 246.A N GLY 231.A O no hydrogen 3.227 N/A LEU 247.A N LEU 198.A O no hydrogen 2.752 N/A ARG 255.A N LYS 253.A O no hydrogen 2.852 N/A ARG 255.A NH2 GLU 163.A OE1 no hydrogen 2.635 N/A LEU 258.A N ARG 255.A O no hydrogen 3.348 N/A HIS 262.A N PHE 377.A O no hydrogen 3.072 N/A THR 263.A OG1 THR 350.A O no hydrogen 2.874 N/A ALA 264.A N PHE 349.A O no hydrogen 3.298 N/A VAL 265.A N ALA 320.A O no hydrogen 3.030 N/A ALA 266.A N PHE 347.A O no hydrogen 3.209 N/A LEU 273.A N ASP 269.A O no hydrogen 3.191 N/A ILE 274.A N VAL 270.A O no hydrogen 2.954 N/A GLU 275.A N ALA 271.A O no hydrogen 3.266 N/A ALA 276.A N GLU 272.A O no hydrogen 3.002 N/A ILE 277.A N LEU 273.A O no hydrogen 3.000 N/A ILE 277.A N ILE 274.A O no hydrogen 2.777 N/A LYS 278.A N ILE 274.A O no hydrogen 2.939 N/A LEU 279.A N GLU 275.A O no hydrogen 3.018 N/A VAL 280.A N ALA 276.A O no hydrogen 3.238 N/A ALA 281.A N ILE 277.A O no hydrogen 3.117 N/A LEU 282.A N LEU 279.A O no hydrogen 3.340 N/A ALA 284.A N ALA 281.A O no hydrogen 2.862 N/A ALA 288.A N ASP 285.A O no hydrogen 3.244 N/A VAL 290.A N PHE 328.A O no hydrogen 2.986 N/A ARG 291.A N SER 302.A O no hydrogen 3.319 N/A MET 292.A N ILE 326.A O no hydrogen 2.744 N/A GLU 293.A N ARG 300.A O no hydrogen 3.165 N/A PHE 294.A N LEU 324.A O no hydrogen 2.737 N/A ALA 295.A N SER 298.A O no hydrogen 3.172 N/A SER 298.A N ALA 295.A O no hydrogen 2.868 N/A VAL 299.A N LEU 315.A O no hydrogen 2.866 N/A ARG 300.A N GLU 293.A O no hydrogen 3.038 N/A ARG 300.A NE ASP 314.A OD1 no hydrogen 2.918 N/A ARG 300.A NH2 ASP 314.A OD1 no hydrogen 3.293 N/A ARG 300.A NH2 ASP 314.A OD2 no hydrogen 3.291 N/A SER 302.A N ARG 291.A O no hydrogen 3.167 N/A ALA 311.A N ALA 303.A O no hydrogen 2.962 N/A GLU 313.A N LEU 301.A O no hydrogen 2.989 N/A LEU 315.A N VAL 299.A O no hydrogen 2.993 N/A ASP 318.A N THR 267.A O no hydrogen 3.388 N/A TYR 319.A OH GLU 322.A O no hydrogen 3.299 N/A LEU 324.A N PHE 294.A O no hydrogen 3.103 N/A ILE 326.A N MET 292.A O no hydrogen 3.023 N/A PHE 328.A N VAL 290.A O no hydrogen 2.976 N/A THR 331.A N ASN 329.A OD1 no hydrogen 2.831 N/A TYR 332.A N ASN 329.A OD1 no hydrogen 3.254 N/A LEU 333.A N ASN 329.A O no hydrogen 3.092 N/A THR 334.A N PRO 330.A O no hydrogen 3.116 N/A THR 334.A OG1 PRO 330.A O no hydrogen 2.742 N/A THR 334.A OG1 THR 331.A O no hydrogen 3.243 N/A ASP 335.A N THR 331.A O no hydrogen 2.699 N/A GLY 336.A N TYR 332.A O no hydrogen 3.171 N/A LEU 337.A N LEU 333.A O no hydrogen 3.036 N/A SER 338.A N THR 334.A O no hydrogen 2.891 N/A SER 338.A N ASP 335.A O no hydrogen 3.169 N/A SER 338.A OG THR 334.A O no hydrogen 2.980 N/A SER 339.A N ASP 335.A O no hydrogen 3.324 N/A SER 339.A OG ASP 335.A O no hydrogen 2.729 N/A ARG 341.A N SER 338.A O no hydrogen 3.374 N/A ARG 341.A NH2 SER 142.A OG no hydrogen 2.945 N/A SER 342.A OG ARG 344.A O no hydrogen 2.627 N/A VAL 345.A N MET 268.A O no hydrogen 3.040 N/A SER 346.A N ARG 359.A O no hydrogen 2.939 N/A PHE 347.A N ALA 266.A O no hydrogen 2.934 N/A PHE 349.A N ALA 264.A O no hydrogen 3.200 N/A THR 351.A N THR 350.A OG1 no hydrogen 2.349 N/A GLY 353.A N THR 351.A OG1 no hydrogen 3.322 N/A ALA 356.A N LEU 388.A O no hydrogen 3.104 N/A LEU 358.A N TYR 386.A O no hydrogen 2.848 N/A ARG 359.A N SER 346.A O no hydrogen 3.273 N/A VAL 361.A N ARG 344.A O no hydrogen 3.105 N/A ASP 365.A N GLY 363.A O no hydrogen 2.618 N/A ALA 369.A N PRO 367.A O no hydrogen 2.864 N/A GLY 373.A N LEU 371.A O no hydrogen 2.668 N/A GLY 375.A N GLY 373.A O no hydrogen 2.911 N/A PHE 377.A N HIS 262.A O no hydrogen 2.844 N/A THR 382.A OG1 TYR 384.A O no hydrogen 3.566 N/A TYR 384.A OH GLN 143.A O no hydrogen 2.888 N/A VAL 385.A N VAL 181.A O no hydrogen 2.969 N/A TYR 386.A N LEU 358.A O no hydrogen 2.977 N/A TYR 386.A OH TYR 332.A O no hydrogen 3.001 N/A LEU 387.A N LEU 179.A O no hydrogen 2.780 N/A LEU 388.A N ALA 356.A O no hydrogen 3.098 N/A MET 389.A N PHE 177.A O no hydrogen 2.987 N/A VAL 391.A N ALA 327.A O no hydrogen 2.752 N/A