Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t3j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 3.A O no hydrogen 3.448 N/A ALA 6.A N VAL 111.A O no hydrogen 2.914 N/A LEU 7.A N LEU 157.A O no hydrogen 2.786 N/A LEU 8.A N LEU 109.A O no hydrogen 2.894 N/A LEU 10.A N LEU 107.A O no hydrogen 2.859 N/A LEU 13.A N VAL 105.A O no hydrogen 2.815 N/A ILE 15.A N LEU 103.A O no hydrogen 2.866 N/A GLN 16.A N SER 141.A O no hydrogen 2.741 N/A ALA 18.A N ALA 101.A O no hydrogen 2.807 N/A ASN 19.A N ALA 138.A O no hydrogen 3.006 N/A ALA 20.A N GLY 99.A O no hydrogen 3.303 N/A SER 22.A OG ALA 20.A O no hydrogen 3.430 N/A SER 22.A OG PHE 29.A O no hydrogen 2.282 N/A SER 23.A N THR 26.A O no hydrogen 3.187 N/A SER 23.A OG THR 26.A OG1 no hydrogen 2.814 N/A LEU 25.A N SER 23.A OG no hydrogen 2.992 N/A THR 26.A N SER 23.A OG no hydrogen 2.635 N/A THR 26.A OG1 SER 23.A OG no hydrogen 2.814 N/A GLY 28.A N ALA 20.A O no hydrogen 2.533 N/A GLY 33.A N SER 31.A OG no hydrogen 2.866 N/A ALA 34.A N SER 31.A O no hydrogen 3.216 N/A THR 36.A N PRO 32.A O no hydrogen 2.955 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.419 N/A THR 36.A OG1 GLY 33.A O no hydrogen 2.913 N/A GLY 37.A N GLY 33.A O no hydrogen 2.871 N/A PHE 38.A N ALA 34.A O no hydrogen 2.886 N/A VAL 39.A N PHE 35.A O no hydrogen 2.984 N/A HIS 40.A N THR 36.A O no hydrogen 2.928 N/A ALA 41.A N GLY 37.A O no hydrogen 2.862 N/A LEU 42.A N PHE 38.A O no hydrogen 2.884 N/A GLN 43.A N VAL 39.A O no hydrogen 2.916 N/A ARG 44.A N HIS 40.A O no hydrogen 2.851 N/A ARG 45.A N ALA 41.A O no hydrogen 2.903 N/A ARG 45.A NE GLN 131.A OE1 no hydrogen 3.097 N/A ARG 45.A NH2 GLN 131.A OE1 no hydrogen 2.649 N/A VAL 46.A N LEU 42.A O no hydrogen 2.942 N/A GLY 47.A N LEU 42.A O no hydrogen 3.069 N/A ILE 48.A N GLN 43.A O no hydrogen 3.200 N/A SER 49.A OG VAL 46.A O no hydrogen 3.196 N/A ASP 51.A N ILE 48.A O no hydrogen 3.175 N/A ILE 52.A N GLY 47.A O no hydrogen 3.213 N/A GLU 53.A N HIS 112.A O no hydrogen 2.927 N/A ASP 55.A N GLY 110.A O no hydrogen 3.056 N/A VAL 57.A N TRP 287.A O no hydrogen 3.262 N/A GLY 58.A N LEU 108.A O no hydrogen 2.848 N/A HIS 62.A NE2 SER 106.A OG no hydrogen 2.632 N/A ARG 63.A N GLU 104.A O no hydrogen 2.944 N/A ARG 63.A NE GLU 104.A OE1 no hydrogen 3.006 N/A GLU 65.A N HIS 102.A O no hydrogen 2.917 N/A GLN 67.A N ARG 100.A O no hydrogen 2.962 N/A ILE 68.A N ALA 66.A O no hydrogen 2.876 N/A SER 69.A N VAL 78.A O no hydrogen 3.059 N/A SER 69.A OG ASN 80.A OD1 no hydrogen 3.373 N/A GLN 70.A NE2 LYS 74.A O no hydrogen 3.496 N/A LYS 74.A N PRO 71.A O no hydrogen 3.397 N/A VAL 78.A N SER 69.A O no hydrogen 2.975 N/A ASN 80.A N GLN 67.A O no hydrogen 3.129 N/A ASN 80.A ND2 ILE 68.A O no hydrogen 3.675 N/A THR 82.A OG1 ASN 84.A OD1 no hydrogen 3.293 N/A ASN 87.A N SER 91.A O no hydrogen 2.931 N/A GLY 90.A N ASN 87.A O no hydrogen 3.216 N/A SER 91.A OG ASN 87.A OD1 no hydrogen 3.370 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.040 N/A ALA 101.A N ALA 18.A O no hydrogen 3.028 N/A HIS 102.A N GLU 65.A O no hydrogen 2.836 N/A LEU 103.A N ILE 15.A O no hydrogen 2.901 N/A GLU 104.A N ARG 63.A O no hydrogen 2.866 N/A VAL 105.A N LEU 13.A O no hydrogen 2.967 N/A SER 106.A OG HIS 62.A NE2 no hydrogen 2.632 N/A LEU 107.A N LEU 10.A O no hydrogen 2.950 N/A LEU 108.A N GLY 58.A O no hydrogen 2.937 N/A LEU 109.A N LEU 8.A O no hydrogen 2.849 N/A GLY 110.A N GLY 56.A O no hydrogen 3.071 N/A VAL 111.A N ALA 6.A O no hydrogen 2.887 N/A HIS 112.A N GLU 53.A O no hydrogen 3.272 N/A HIS 112.A NE2 GLU 53.A OE1 no hydrogen 2.756 N/A GLY 115.A N ASP 51.A O no hydrogen 2.986 N/A ASP 117.A N ASP 114.A O no hydrogen 2.937 N/A ASP 118.A N GLY 115.A O no hydrogen 2.940 N/A HIS 119.A N GLY 115.A O no hydrogen 3.126 N/A HIS 119.A ND1 GLY 115.A O no hydrogen 3.028 N/A GLN 122.A NE2 ASN 154.A O no hydrogen 2.995 N/A GLU 123.A N PRO 120.A O no hydrogen 3.201 N/A ILE 124.A N PRO 120.A O no hydrogen 3.261 N/A ALA 125.A N ALA 121.A O no hydrogen 2.963 N/A ARG 126.A N GLN 122.A O no hydrogen 2.849 N/A ARG 126.A NH1 GLU 123.A OE1 no hydrogen 3.281 N/A ARG 126.A NH2 GLU 123.A OE2 no hydrogen 3.465 N/A GLN 127.A N GLU 123.A O no hydrogen 2.931 N/A GLN 127.A NE2 GLU 123.A OE2 no hydrogen 3.318 N/A VAL 128.A N ILE 124.A O no hydrogen 2.959 N/A GLN 129.A N ALA 125.A O no hydrogen 2.943 N/A GLN 129.A NE2 ALA 152.A O no hydrogen 3.077 N/A GLU 130.A N ARG 126.A O no hydrogen 2.907 N/A GLN 131.A N GLN 127.A O no hydrogen 2.947 N/A ALA 132.A N VAL 128.A O no hydrogen 2.899 N/A GLY 133.A N GLN 129.A O no hydrogen 2.909 N/A ALA 134.A N GLN 131.A O no hydrogen 3.417 N/A LEU 143.A N SER 14.A O no hydrogen 2.670 N/A LEU 157.A N LEU 7.A O no hydrogen 2.834 N/A MET 159.A N GLU 5.A O no hydrogen 2.605 N/A GLN 166.A N SER 163.A OG no hydrogen 2.906 N/A ARG 167.A N SER 163.A O no hydrogen 3.041 N/A ARG 168.A N ASP 164.A O no hydrogen 2.906 N/A ARG 168.A NE GLU 165.A OE2 no hydrogen 2.617 N/A LYS 169.A N GLU 165.A O no hydrogen 2.888 N/A ASN 170.A N GLN 166.A O no hydrogen 2.909 N/A GLN 171.A N ARG 167.A O no hydrogen 2.936 N/A ARG 172.A N ARG 168.A O no hydrogen 2.928 N/A ARG 173.A N LYS 169.A O no hydrogen 2.922 N/A ARG 173.A NH1 ASN 170.A OD1 no hydrogen 2.985 N/A LEU 174.A N ASN 170.A O no hydrogen 2.933 N/A THR 175.A N GLN 171.A O no hydrogen 2.894 N/A THR 175.A OG1 GLN 171.A O no hydrogen 2.428 N/A ARG 176.A N ARG 172.A O no hydrogen 2.896 N/A ARG 177.A N ARG 173.A O no hydrogen 2.964 N/A ARG 177.A NH2 PRO 153.A O no hydrogen 3.170 N/A LEU 178.A N LEU 174.A O no hydrogen 3.464 N/A GLY 181.A N LEU 179.A O no hydrogen 2.763 N/A PHE 182.A N VAL 60.A O no hydrogen 2.530 N/A ALA 183.A N LEU 274.A O no hydrogen 2.834 N/A VAL 185.A N GLU 272.A O no hydrogen 2.905 N/A SER 186.A OG GLU 188.A OE2 no hydrogen 2.547 N/A ARG 187.A N LEU 270.A O no hydrogen 2.951 N/A LEU 191.A N ARG 187.A O no hydrogen 2.976 N/A GLN 192.A N GLU 188.A O no hydrogen 2.905 N/A GLN 193.A N ALA 189.A O no hydrogen 2.928 N/A HIS 194.A N LEU 190.A O no hydrogen 2.915 N/A HIS 194.A NE2 ASP 213.A OD2 no hydrogen 2.843 N/A LEU 195.A N LEU 191.A O no hydrogen 2.887 N/A GLU 196.A N GLN 192.A O no hydrogen 2.930 N/A THR 197.A N GLN 193.A O no hydrogen 2.916 N/A THR 197.A OG1 GLN 193.A O no hydrogen 2.648 N/A LEU 198.A N HIS 194.A O no hydrogen 2.918 N/A ARG 199.A N LEU 195.A O no hydrogen 2.873 N/A ARG 199.A NE ALA 205.A O no hydrogen 3.408 N/A THR 200.A N GLU 196.A O no hydrogen 2.930 N/A THR 200.A OG1 GLU 196.A O no hydrogen 3.230 N/A THR 200.A OG1 THR 197.A O no hydrogen 2.481 N/A THR 201.A N THR 197.A O no hydrogen 2.919 N/A THR 201.A OG1 THR 197.A O no hydrogen 2.764 N/A LEU 202.A N LEU 198.A O no hydrogen 2.497 N/A ALA 210.A N THR 206.A O no hydrogen 3.363 N/A LEU 211.A N THR 207.A O no hydrogen 2.897 N/A LEU 212.A N LEU 208.A O no hydrogen 2.873 N/A ASP 213.A N ASP 209.A O no hydrogen 2.903 N/A LEU 214.A N ALA 210.A O no hydrogen 3.288 N/A CYS 215.A N LEU 212.A O no hydrogen 3.125 N/A CYS 215.A SG LEU 211.A O no hydrogen 3.220 N/A CYS 215.A SG LEU 232.A O no hydrogen 3.374 N/A ARG 216.A N LEU 212.A O no hydrogen 3.115 N/A ARG 216.A NE ASN 218.A OD1 no hydrogen 3.288 N/A ASN 218.A ND2 ASP 213.A O no hydrogen 3.555 N/A GLU 220.A N GLN 224.A O no hydrogen 2.875 N/A GLN 224.A N GLU 220.A O no hydrogen 3.261 N/A ARG 226.A N ASN 218.A O no hydrogen 2.797 N/A ARG 226.A NH1 ASP 213.A OD2 no hydrogen 3.140 N/A ARG 226.A NH2 ASP 213.A OD1 no hydrogen 3.551 N/A ILE 235.A N GLY 269.A O no hydrogen 2.880 N/A ALA 237.A N LEU 267.A O no hydrogen 2.439 N/A TYR 239.A N TYR 298.A O no hydrogen 2.884 N/A ASN 240.A N GLU 265.A O no hydrogen 2.866 N/A ALA 241.A N ASN 240.A OD1 no hydrogen 2.732 N/A LEU 242.A N PHE 263.A O no hydrogen 2.845 N/A SER 243.A OG PRO 244.A O no hydrogen 3.463 N/A SER 243.A OG PHE 263.A O no hydrogen 3.475 N/A TYR 246.A N LEU 261.A O no hydrogen 3.024 N/A GLU 250.A N LEU 247.A O no hydrogen 3.061 N/A THR 259.A OG1 ASP 256.A OD1 no hydrogen 3.395 N/A THR 259.A OG1 ASP 256.A OD2 no hydrogen 2.557 N/A ARG 262.A NE TYR 298.A OH no hydrogen 2.927 N/A PHE 263.A N SER 243.A OG no hydrogen 2.669 N/A GLU 265.A N ASN 240.A O no hydrogen 2.908 N/A LEU 267.A N GLY 238.A O no hydrogen 2.709 N/A GLY 269.A N ILE 235.A O no hydrogen 2.896 N/A GLY 271.A N VAL 233.A O no hydrogen 2.902 N/A GLU 272.A N VAL 185.A O no hydrogen 2.911 N/A LEU 274.A N ALA 183.A O no hydrogen 2.918 N/A ARG 278.A N SER 275.A O no hydrogen 3.008 N/A ALA 281.A N ASP 284.A OD2 no hydrogen 3.367 N/A ASP 284.A N ALA 281.A O no hydrogen 3.192 N/A TRP 287.A N VAL 57.A O no hydrogen 2.518 N/A TRP 287.A NE1 LEU 184.A O no hydrogen 2.557 N/A TYR 288.A N SER 301.A O no hydrogen 2.853 N/A HIS 290.A N ARG 299.A O no hydrogen 2.879 N/A LYS 295.A N GLU 292.A O no hydrogen 3.166 N/A TYR 298.A N TYR 239.A O no hydrogen 2.670 N/A ARG 299.A N HIS 290.A O no hydrogen 2.907 N/A ARG 299.A NH2 GLU 188.A OE2 no hydrogen 2.603 N/A TRP 300.A NE1 PRO 236.A O no hydrogen 2.556 N/A SER 301.A N TYR 288.A O no hydrogen 2.954 N/A THR 302.A OG1 THR 302.A O no hydrogen 2.350 N/A ARG 304.A NH1 SER 283.A O no hydrogen 3.325 N/A ARG 304.A NH1 SER 283.A OG no hydrogen 2.683 N/A ARG 304.A NH2 SER 283.A O no hydrogen 3.179 N/A ARG 304.A NH2 SER 283.A OG no hydrogen 3.212 N/A