Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiq_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASP 4.A OD1 no hydrogen 3.225 N/A GLN 1.A N ASP 4.A OD2 no hydrogen 2.738 N/A LEU 6.A N VAL 2.A O no hydrogen 2.886 N/A PHE 7.A N MET 3.A O no hydrogen 2.919 N/A GLU 8.A N ASP 4.A O no hydrogen 2.912 N/A LYS 9.A N PHE 5.A O no hydrogen 2.877 N/A TRP 10.A N LEU 6.A O no hydrogen 2.888 N/A TRP 10.A NE1 LYS 38.A O no hydrogen 2.945 N/A LYS 11.A N PHE 7.A O no hydrogen 2.930 N/A LEU 12.A N GLU 8.A O no hydrogen 2.892 N/A TYR 13.A N TRP 10.A O no hydrogen 3.371 N/A GLY 14.A N TRP 10.A O no hydrogen 2.826 N/A ASP 15.A N LYS 11.A O no hydrogen 3.489 N/A CYS 17.A N TYR 13.A O no hydrogen 3.031 N/A HIS 18.A N GLY 14.A O no hydrogen 2.905 N/A HIS 19.A N ASP 15.A O no hydrogen 2.892 N/A HIS 19.A ND1 GLN 16.A O no hydrogen 2.890 N/A ASN 20.A N GLN 16.A O no hydrogen 2.859 N/A ASN 20.A ND2 CYS 17.A O no hydrogen 2.948 N/A LEU 21.A N CYS 17.A O no hydrogen 2.898 N/A SER 22.A N HIS 18.A O no hydrogen 2.935 N/A SER 22.A OG HIS 19.A O no hydrogen 2.923 N/A LEU 23.A N HIS 19.A O no hydrogen 2.943 N/A LEU 24.A N ASN 20.A O no hydrogen 2.877 N/A CYS 32.A N THR 45.A O no hydrogen 2.791 N/A CYS 32.A SG PRO 46.A O no hydrogen 3.271 N/A CYS 32.A SG GLY 75.A O no hydrogen 3.327 N/A ASN 33.A N ASP 77.A O no hydrogen 2.980 N/A ASN 48.A N GLY 75.A O no hydrogen 3.472 N/A ILE 53.A N VAL 70.A O no hydrogen 2.898 N/A CYS 55.A N ARG 68.A O no hydrogen 2.475 N/A CYS 55.A SG PRO 56.A O no hydrogen 3.811 N/A HIS 62.A N LEU 59.A O no hydrogen 3.248 N/A VAL 70.A N ILE 53.A O no hydrogen 2.908 N/A LYS 72.A N ALA 51.A O no hydrogen 2.877 N/A CYS 74.A SG PRO 46.A O no hydrogen 3.965 N/A CYS 74.A SG THR 49.A O no hydrogen 3.392 N/A GLN 87.A N ARG 82.A O no hydrogen 2.920 N/A PRO 88.A N VAL 81.A O no hydrogen 3.369 N/A ARG 90.A N VAL 81.A O no hydrogen 3.436 N/A ALA 92.A N TRP 89.A O no hydrogen 3.379 N/A ILE 102.A N GLY 99.A O no hydrogen 3.176 N/A VAL 104.A N GLU 101.A O no hydrogen 3.283 N/A GLN 105.A N ILE 102.A O no hydrogen 2.986 N/A TYR 112.A N VAL 108.A O no hydrogen 2.929 N/A SER 113.A N ALA 109.A O no hydrogen 2.864 N/A SER 114.A N LYS 110.A O no hydrogen 2.896 N/A PHE 115.A N MET 111.A O no hydrogen 2.931 N/A GLN 116.A N TYR 112.A O no hydrogen 2.866 N/A VAL 117.A N SER 113.A O no hydrogen 2.881 N/A MET 118.A N SER 114.A O no hydrogen 2.924 N/A TYR 119.A N PHE 115.A O no hydrogen 2.929 N/A TYR 119.A OH ASP 169.A OD1 no hydrogen 2.834 N/A TYR 119.A OH ASP 169.A OD2 no hydrogen 3.115 N/A THR 120.A N GLN 116.A O no hydrogen 2.891 N/A THR 120.A OG1 GLN 116.A O no hydrogen 3.084 N/A GLY 122.A N MET 118.A O no hydrogen 2.942 N/A TYR 123.A N TYR 119.A O no hydrogen 2.878 N/A SER 124.A N THR 120.A O no hydrogen 2.891 N/A SER 124.A OG THR 120.A O no hydrogen 3.526 N/A SER 124.A OG VAL 121.A O no hydrogen 2.571 N/A LEU 125.A N VAL 121.A O no hydrogen 2.923 N/A SER 126.A N GLY 122.A O no hydrogen 2.896 N/A SER 126.A OG GLY 122.A O no hydrogen 2.881 N/A SER 126.A OG SER 351.A O no hydrogen 2.891 N/A LEU 127.A N TYR 123.A O no hydrogen 2.877 N/A GLY 128.A N SER 124.A O no hydrogen 2.932 N/A ALA 129.A N LEU 125.A O no hydrogen 2.941 N/A LEU 130.A N SER 126.A O no hydrogen 2.895 N/A LEU 131.A N LEU 127.A O no hydrogen 2.867 N/A LEU 132.A N GLY 128.A O no hydrogen 2.962 N/A ALA 133.A N ALA 129.A O no hydrogen 2.866 N/A LEU 134.A N LEU 130.A O no hydrogen 2.891 N/A ALA 135.A N LEU 131.A O no hydrogen 2.903 N/A ILE 136.A N LEU 132.A O no hydrogen 2.933 N/A GLY 138.A N LEU 134.A O no hydrogen 2.748 N/A GLY 139.A N LEU 134.A O no hydrogen 3.409 N/A LEU 140.A N LEU 137.A O no hydrogen 3.244 N/A THR 146.A OG1 TYR 218.A OH no hydrogen 2.252 N/A ALA 149.A N CYS 145.A O no hydrogen 2.934 N/A ILE 150.A N THR 146.A O no hydrogen 2.888 N/A HIS 151.A N ARG 147.A O no hydrogen 2.918 N/A HIS 151.A ND1 ARG 147.A O no hydrogen 2.538 N/A ALA 152.A N ASN 148.A O no hydrogen 2.860 N/A ASN 153.A N ALA 149.A O no hydrogen 2.956 N/A LEU 154.A N ILE 150.A O no hydrogen 2.855 N/A PHE 155.A N HIS 151.A O no hydrogen 2.894 N/A ALA 156.A N ALA 152.A O no hydrogen 2.906 N/A SER 157.A N ASN 153.A O no hydrogen 2.917 N/A PHE 158.A N LEU 154.A O no hydrogen 2.932 N/A VAL 159.A N PHE 155.A O no hydrogen 2.891 N/A LEU 160.A N ALA 156.A O no hydrogen 2.875 N/A LYS 161.A N SER 157.A O no hydrogen 2.952 N/A ALA 162.A N PHE 158.A O no hydrogen 2.914 N/A SER 163.A N VAL 159.A O no hydrogen 2.895 N/A SER 164.A N LEU 160.A O no hydrogen 2.916 N/A SER 164.A OG LEU 160.A O no hydrogen 3.504 N/A SER 164.A OG LYS 161.A O no hydrogen 2.769 N/A VAL 165.A N LYS 161.A O no hydrogen 2.939 N/A LEU 166.A N ALA 162.A O no hydrogen 2.947 N/A VAL 167.A N SER 163.A O no hydrogen 2.890 N/A ILE 168.A N SER 164.A O no hydrogen 2.915 N/A ASP 169.A N VAL 165.A O no hydrogen 2.985 N/A GLY 170.A N LEU 166.A O no hydrogen 3.228 N/A LEU 171.A N VAL 167.A O no hydrogen 3.146 N/A LEU 172.A N ILE 168.A O no hydrogen 2.917 N/A ARG 173.A N ASP 169.A O no hydrogen 3.077 N/A THR 174.A N GLY 170.A O no hydrogen 3.155 N/A THR 174.A OG1 GLY 170.A O no hydrogen 2.955 N/A THR 174.A OG1 LEU 171.A O no hydrogen 2.974 N/A ARG 175.A N LEU 172.A O no hydrogen 3.146 N/A ARG 175.A NH2 SER 187.A O no hydrogen 2.930 N/A TYR 176.A N ARG 173.A O no hydrogen 3.010 N/A SER 177.A N ARG 173.A O no hydrogen 2.584 N/A SER 177.A OG ARG 173.A O no hydrogen 2.701 N/A ASP 183.A N ILE 180.A O no hydrogen 2.951 N/A VAL 191.A N ASP 188.A O no hydrogen 3.066 N/A CYS 194.A N ALA 190.A O no hydrogen 2.890 N/A ARG 195.A N VAL 191.A O no hydrogen 2.922 N/A VAL 196.A N ALA 192.A O no hydrogen 2.923 N/A ALA 197.A N GLY 193.A O no hydrogen 2.897 N/A ALA 198.A N CYS 194.A O no hydrogen 2.899 N/A VAL 199.A N ARG 195.A O no hydrogen 2.958 N/A PHE 200.A N VAL 196.A O no hydrogen 2.898 N/A MET 201.A N ALA 197.A O no hydrogen 2.892 N/A GLN 202.A N ALA 198.A O no hydrogen 2.932 N/A TYR 203.A N VAL 199.A O no hydrogen 2.906 N/A GLY 204.A N PHE 200.A O no hydrogen 2.902 N/A ILE 205.A N MET 201.A O no hydrogen 2.954 N/A VAL 206.A N GLN 202.A O no hydrogen 2.975 N/A ALA 207.A N TYR 203.A O no hydrogen 2.858 N/A ASN 208.A N GLY 204.A O no hydrogen 2.909 N/A TYR 209.A N ILE 205.A O no hydrogen 3.054 N/A CYS 210.A N VAL 206.A O no hydrogen 2.856 N/A CYS 210.A SG ILE 240.A O no hydrogen 3.079 N/A CYS 210.A SG GLY 241.A O no hydrogen 3.823 N/A TRP 211.A N ALA 207.A O no hydrogen 2.881 N/A LEU 212.A N ASN 208.A O no hydrogen 2.961 N/A LEU 213.A N TYR 209.A O no hydrogen 2.987 N/A VAL 214.A N CYS 210.A O no hydrogen 2.886 N/A GLU 215.A N TRP 211.A O no hydrogen 2.856 N/A GLY 216.A N LEU 212.A O no hydrogen 2.978 N/A LEU 217.A N LEU 213.A O no hydrogen 2.913 N/A TYR 218.A N VAL 214.A O no hydrogen 2.872 N/A LEU 219.A N GLU 215.A O no hydrogen 2.942 N/A HIS 220.A N GLY 216.A O no hydrogen 2.937 N/A ASN 221.A N LEU 217.A O no hydrogen 2.893 N/A ASN 221.A ND2 TYR 237.A OH no hydrogen 3.520 N/A LEU 222.A N TYR 218.A O no hydrogen 2.900 N/A LEU 223.A N LEU 219.A O no hydrogen 2.944 N/A GLY 224.A N HIS 220.A O no hydrogen 2.881 N/A LEU 225.A N ASN 221.A O no hydrogen 2.924 N/A LEU 228.A N THR 227.A OG1 no hydrogen 2.515 N/A GLU 230.A N GLU 230.A OE1 no hydrogen 2.721 N/A PHE 234.A N SER 232.A OG no hydrogen 2.938 N/A TYR 237.A N PHE 233.A O no hydrogen 2.911 N/A LEU 238.A N PHE 234.A O no hydrogen 2.884 N/A GLY 239.A N SER 235.A O no hydrogen 2.903 N/A ILE 240.A N LEU 236.A O no hydrogen 2.901 N/A GLY 241.A N TYR 237.A O no hydrogen 2.911 N/A GLY 241.A N LEU 238.A O no hydrogen 3.288 N/A TRP 242.A N LEU 238.A O no hydrogen 2.913 N/A GLY 243.A N GLY 239.A O no hydrogen 2.891 N/A LEU 247.A N GLY 243.A O no hydrogen 2.948 N/A LEU 247.A N ALA 244.A O no hydrogen 3.015 N/A PHE 248.A N PRO 245.A O no hydrogen 2.860 N/A VAL 249.A N PRO 245.A O no hydrogen 2.673 N/A TRP 252.A N PHE 248.A O no hydrogen 2.918 N/A ALA 253.A N VAL 249.A O no hydrogen 2.862 N/A VAL 254.A N VAL 250.A O no hydrogen 2.947 N/A VAL 255.A N PRO 251.A O no hydrogen 2.929 N/A LYS 256.A N TRP 252.A O no hydrogen 2.897 N/A LYS 256.A NZ SER 267.A O no hydrogen 3.277 N/A CYS 257.A N ALA 253.A O no hydrogen 2.885 N/A LEU 258.A N VAL 254.A O no hydrogen 2.936 N/A PHE 259.A N VAL 255.A O no hydrogen 2.875 N/A GLU 260.A N LYS 256.A O no hydrogen 3.248 N/A GLN 263.A N GLN 263.A OE1 no hydrogen 2.665 N/A CYS 264.A SG GLN 263.A O no hydrogen 3.277 N/A TRP 274.A N MET 271.A O no hydrogen 3.128 N/A TRP 275.A N MET 271.A O no hydrogen 2.973 N/A LEU 277.A N TRP 274.A O no hydrogen 3.180 N/A ARG 278.A N TRP 274.A O no hydrogen 2.906 N/A PHE 279.A N TRP 275.A O no hydrogen 2.888 N/A PHE 282.A N ARG 278.A O no hydrogen 2.973 N/A LEU 283.A N PHE 279.A O no hydrogen 2.912 N/A ALA 284.A N PRO 280.A O no hydrogen 2.898 N/A ILE 285.A N VAL 281.A O no hydrogen 2.907 N/A LEU 286.A N PHE 282.A O no hydrogen 2.914 N/A ILE 287.A N LEU 283.A O no hydrogen 2.948 N/A ASN 288.A N ALA 284.A O no hydrogen 2.878 N/A PHE 289.A N ILE 285.A O no hydrogen 2.877 N/A PHE 290.A N LEU 286.A O no hydrogen 2.978 N/A ILE 291.A N ILE 287.A O no hydrogen 2.920 N/A PHE 292.A N ASN 288.A O no hydrogen 2.839 N/A VAL 293.A N PHE 289.A O no hydrogen 2.926 N/A ARG 294.A N PHE 290.A O no hydrogen 2.978 N/A ILE 295.A N ILE 291.A O no hydrogen 2.881 N/A VAL 296.A N PHE 292.A O no hydrogen 2.906 N/A GLN 297.A N VAL 293.A O no hydrogen 2.917 N/A LEU 298.A N ARG 294.A O no hydrogen 2.937 N/A LEU 299.A N ILE 295.A O no hydrogen 2.830 N/A VAL 300.A N VAL 296.A O no hydrogen 2.938 N/A LYS 302.A N LEU 298.A O no hydrogen 3.142 N/A LEU 303.A N LEU 299.A O no hydrogen 3.168 N/A LEU 303.A N VAL 300.A O no hydrogen 3.257 N/A ARG 304.A N VAL 300.A O no hydrogen 2.855 N/A ARG 304.A NE TYR 310.A OH no hydrogen 3.447 N/A ARG 306.A NE ARG 306.A O no hydrogen 3.196 N/A LEU 314.A N TYR 310.A O no hydrogen 3.318 N/A ALA 315.A N LYS 311.A O no hydrogen 2.900 N/A LYS 316.A N PHE 312.A O no hydrogen 2.788 N/A SER 317.A N ARG 313.A O no hydrogen 2.780 N/A SER 317.A OG ARG 313.A O no hydrogen 2.972 N/A THR 318.A N LEU 314.A O no hydrogen 3.097 N/A THR 318.A OG1 LEU 314.A O no hydrogen 2.935 N/A LEU 319.A N ALA 315.A O no hydrogen 3.104 N/A THR 320.A N LYS 316.A O no hydrogen 3.046 N/A THR 320.A N SER 317.A O no hydrogen 3.314 N/A LEU 321.A N THR 318.A O no hydrogen 3.226 N/A ILE 322.A N THR 318.A O no hydrogen 3.154 N/A LEU 325.A N LEU 321.A O no hydrogen 3.032 N/A GLY 326.A N ILE 322.A O no hydrogen 2.463 N/A VAL 327.A N ILE 322.A O no hydrogen 3.407 N/A VAL 331.A N HIS 328.A O no hydrogen 3.024 N/A ALA 333.A N GLU 329.A O no hydrogen 3.028 N/A PHE 334.A N VAL 330.A O no hydrogen 3.054 N/A VAL 335.A N VAL 331.A O no hydrogen 2.897 N/A LEU 343.A N ARG 339.A O no hydrogen 2.787 N/A PHE 344.A N SER 340.A O no hydrogen 2.985 N/A PHE 345.A N ALA 341.A O no hydrogen 3.037 N/A ASP 346.A N LYS 342.A O no hydrogen 2.943 N/A LEU 347.A N LEU 343.A O no hydrogen 2.823 N/A PHE 348.A N PHE 344.A O no hydrogen 2.916 N/A LEU 349.A N PHE 345.A O no hydrogen 2.941 N/A SER 350.A N ASP 346.A O no hydrogen 2.876 N/A SER 350.A OG ASP 346.A O no hydrogen 2.750 N/A SER 350.A OG ASP 346.A OD1 no hydrogen 2.970 N/A SER 351.A N LEU 347.A O no hydrogen 2.894 N/A SER 351.A OG TYR 119.A O no hydrogen 3.279 N/A PHE 352.A N PHE 348.A O no hydrogen 2.928 N/A LEU 356.A N PHE 352.A O no hydrogen 2.896 N/A VAL 357.A N GLN 353.A O no hydrogen 2.913 N/A ALA 358.A N GLY 354.A O no hydrogen 2.909 N/A VAL 359.A N LEU 355.A O no hydrogen 2.936 N/A LEU 360.A N LEU 356.A O no hydrogen 2.879 N/A LEU 360.A N VAL 357.A O no hydrogen 3.263 N/A TYR 361.A N VAL 357.A O no hydrogen 2.915 N/A TYR 361.A OH THR 320.A O no hydrogen 2.367 N/A CYS 362.A SG ALA 133.A O no hydrogen 3.760 N/A VAL 368.A N ASN 365.A O no hydrogen 3.303 N/A VAL 368.A N ASN 365.A OD1 no hydrogen 2.911 N/A GLN 369.A N ASN 365.A O no hydrogen 2.947 N/A SER 370.A N LYS 366.A O no hydrogen 2.895 N/A SER 370.A OG LYS 366.A O no hydrogen 3.428 N/A LEU 372.A N VAL 368.A O no hydrogen 2.878 N/A ARG 373.A N GLN 369.A O no hydrogen 2.918 N/A ARG 374.A N SER 370.A O no hydrogen 2.911 N/A ARG 375.A N GLU 371.A O no hydrogen 2.905 N/A TRP 376.A N LEU 372.A O no hydrogen 2.896 N/A HIS 377.A N ARG 373.A O no hydrogen 2.901 N/A ARG 378.A N ARG 374.A O no hydrogen 2.922 N/A TRP 379.A N ARG 375.A O no hydrogen 2.885 N/A