Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t6u_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 3.A O no hydrogen 3.172 N/A LEU 7.A N GLY 3.A O no hydrogen 3.456 N/A ARG 8.A N THR 5.A O no hydrogen 3.148 N/A ILE 9.A N THR 5.A O no hydrogen 3.187 N/A LEU 10.A N VAL 6.A O no hydrogen 2.835 N/A VAL 13.A N ILE 9.A O no hydrogen 3.051 N/A VAL 14.A N LEU 10.A O no hydrogen 3.323 N/A LEU 15.A N PRO 11.A O no hydrogen 2.932 N/A GLY 16.A N LEU 12.A O no hydrogen 3.203 N/A VAL 17.A N VAL 13.A O no hydrogen 3.164 N/A THR 18.A N VAL 14.A O no hydrogen 3.006 N/A THR 18.A OG1 PHE 274.A O no hydrogen 3.329 N/A VAL 20.A N GLY 16.A O no hydrogen 3.216 N/A LEU 21.A N VAL 17.A O no hydrogen 2.939 N/A GLY 22.A N PHE 19.A O no hydrogen 3.330 N/A VAL 23.A N PHE 19.A O no hydrogen 3.317 N/A GLY 25.A N LEU 21.A O no hydrogen 2.885 N/A ASN 26.A N GLY 22.A O no hydrogen 2.827 N/A ASN 26.A ND2 GLY 22.A O no hydrogen 3.234 N/A ASN 26.A ND2 SER 277.A O no hydrogen 3.059 N/A LEU 28.A N LEU 24.A O no hydrogen 3.324 N/A VAL 29.A N ASN 26.A O no hydrogen 3.007 N/A ILE 30.A N ASN 26.A O no hydrogen 3.017 N/A TRP 31.A N GLY 27.A O no hydrogen 3.112 N/A VAL 32.A N LEU 28.A O no hydrogen 3.309 N/A ALA 33.A N VAL 29.A O no hydrogen 3.112 N/A PHE 35.A N TRP 31.A O no hydrogen 2.997 N/A ARG 36.A N VAL 32.A O no hydrogen 3.032 N/A ARG 36.A NE SER 298.A OG no hydrogen 2.720 N/A ARG 39.A NE GLY 34.A O no hydrogen 3.506 N/A ARG 39.A NH2 GLY 34.A O no hydrogen 3.114 N/A THR 40.A N THR 43.A OG1 no hydrogen 2.638 N/A THR 43.A OG1 THR 38.A O no hydrogen 3.530 N/A THR 43.A OG1 THR 40.A O no hydrogen 2.898 N/A ILE 44.A N THR 40.A O no hydrogen 3.010 N/A CYS 45.A N VAL 41.A O no hydrogen 3.264 N/A CYS 45.A SG VAL 41.A O no hydrogen 3.389 N/A TYR 46.A N THR 42.A O no hydrogen 3.163 N/A LEU 47.A N THR 43.A O no hydrogen 2.936 N/A ASN 48.A N ILE 44.A O no hydrogen 2.958 N/A LEU 49.A N CYS 45.A O no hydrogen 3.287 N/A ALA 50.A N TYR 46.A O no hydrogen 3.071 N/A LEU 51.A N LEU 47.A O no hydrogen 2.902 N/A ALA 52.A N ASN 48.A O no hydrogen 3.037 N/A ASP 53.A N ALA 50.A O no hydrogen 3.133 N/A PHE 54.A N ALA 50.A O no hydrogen 2.701 N/A SER 55.A N LEU 51.A O no hydrogen 3.345 N/A THR 57.A N ASP 53.A O no hydrogen 2.971 N/A THR 57.A OG1 ASP 53.A O no hydrogen 2.426 N/A ALA 58.A N PHE 54.A O no hydrogen 3.075 N/A THR 59.A N PHE 56.A O no hydrogen 3.153 N/A THR 59.A OG1 PHE 56.A O no hydrogen 2.573 N/A LEU 60.A N THR 57.A O no hydrogen 3.146 N/A PHE 62.A N THR 59.A O no hydrogen 3.264 N/A LEU 63.A N THR 59.A O no hydrogen 3.270 N/A LEU 63.A N LEU 60.A O no hydrogen 3.272 N/A ILE 64.A N LEU 60.A O no hydrogen 2.925 N/A MET 67.A N LEU 63.A O no hydrogen 2.941 N/A ALA 68.A N ILE 64.A O no hydrogen 3.306 N/A MET 69.A N VAL 65.A O no hydrogen 3.261 N/A GLY 70.A N MET 67.A O no hydrogen 3.460 N/A GLU 71.A N SER 66.A O no hydrogen 2.909 N/A TRP 73.A N THR 156.A O no hydrogen 2.872 N/A TRP 73.A NE1 GLY 76.A O no hydrogen 3.248 N/A CYS 80.A N GLY 76.A O no hydrogen 2.996 N/A CYS 80.A SG THR 148.A OG1 no hydrogen 3.733 N/A LYS 81.A N TRP 77.A O no hydrogen 3.056 N/A LYS 81.A NZ PHE 143.A O no hydrogen 3.163 N/A LYS 81.A NZ LEU 146.A O no hydrogen 2.667 N/A LEU 82.A N PHE 78.A O no hydrogen 2.898 N/A ILE 85.A N LYS 81.A O no hydrogen 3.009 N/A VAL 86.A N LEU 82.A O no hydrogen 2.846 N/A VAL 87.A N ILE 83.A O no hydrogen 2.625 N/A ASP 88.A N HIS 84.A O no hydrogen 3.317 N/A ILE 89.A N ILE 85.A O no hydrogen 2.943 N/A ASN 90.A N VAL 86.A O no hydrogen 3.112 N/A LEU 91.A N VAL 87.A O no hydrogen 2.832 N/A PHE 92.A N ASP 88.A O no hydrogen 2.939 N/A GLY 93.A N ILE 89.A O no hydrogen 2.542 N/A SER 94.A N ASN 90.A O no hydrogen 3.010 N/A SER 94.A OG ASP 53.A OD1 no hydrogen 2.634 N/A VAL 95.A N LEU 91.A O no hydrogen 3.192 N/A PHE 96.A N PHE 92.A O no hydrogen 2.980 N/A LEU 97.A N GLY 93.A O no hydrogen 3.341 N/A ILE 98.A N SER 94.A O no hydrogen 3.293 N/A GLY 99.A N VAL 95.A O no hydrogen 3.233 N/A PHE 100.A N PHE 96.A O no hydrogen 3.125 N/A ILE 101.A N LEU 97.A O no hydrogen 2.918 N/A ALA 102.A N ILE 98.A O no hydrogen 3.280 N/A LEU 103.A N GLY 99.A O no hydrogen 3.158 N/A ASP 104.A N PHE 100.A O no hydrogen 2.953 N/A ARG 105.A N ILE 101.A O no hydrogen 2.920 N/A ARG 105.A NH2 TYR 46.A OH no hydrogen 2.470 N/A CYS 106.A N ALA 102.A O no hydrogen 2.982 N/A CYS 106.A N LEU 103.A O no hydrogen 3.209 N/A ILE 107.A N LEU 103.A O no hydrogen 2.924 N/A CYS 108.A N ASP 104.A O no hydrogen 2.942 N/A CYS 108.A SG ASP 104.A O no hydrogen 3.206 N/A CYS 108.A SG ASP 104.A OD1 no hydrogen 3.445 N/A VAL 109.A N ARG 105.A O no hydrogen 3.250 N/A LEU 110.A N CYS 106.A O no hydrogen 2.675 N/A HIS 111.A N ILE 107.A O no hydrogen 2.971 N/A GLN 116.A N PRO 112.A O no hydrogen 3.322 N/A ASN 117.A N VAL 113.A O no hydrogen 3.004 N/A HIS 118.A N TRP 114.A O no hydrogen 2.698 N/A ARG 119.A N ALA 115.A O no hydrogen 2.998 N/A ARG 119.A NE ASP 104.A OD1 no hydrogen 2.801 N/A ARG 119.A NH2 THR 42.A OG1 no hydrogen 2.981 N/A ARG 119.A NH2 ASP 104.A OD2 no hydrogen 2.970 N/A ALA 124.A N THR 120.A O no hydrogen 2.949 N/A MET 125.A N VAL 121.A O no hydrogen 3.420 N/A VAL 127.A N LEU 123.A O no hydrogen 3.348 N/A GLY 130.A N VAL 127.A O no hydrogen 3.245 N/A ILE 133.A N VAL 129.A O no hydrogen 2.735 N/A LEU 134.A N GLY 130.A O no hydrogen 3.174 N/A ALA 135.A N TRP 132.A O no hydrogen 3.246 N/A LEU 136.A N TRP 132.A O no hydrogen 3.132 N/A VAL 137.A N ILE 133.A O no hydrogen 2.974 N/A LEU 138.A N LEU 134.A O no hydrogen 3.351 N/A LEU 140.A N VAL 137.A O no hydrogen 3.415 N/A VAL 142.A N THR 139.A O no hydrogen 2.950 N/A PHE 143.A N THR 139.A O no hydrogen 3.415 N/A LEU 144.A N LEU 140.A O no hydrogen 3.291 N/A PHE 145.A N PRO 141.A O no hydrogen 2.963 N/A LEU 146.A N VAL 142.A O no hydrogen 3.014 N/A THR 147.A N THR 159.A O no hydrogen 3.010 N/A VAL 149.A N TYR 157.A O no hydrogen 2.890 N/A THR 150.A OG1 ILE 151.A O no hydrogen 3.218 N/A THR 150.A OG1 ASP 155.A O no hydrogen 3.547 N/A ILE 151.A N ASP 155.A O no hydrogen 3.201 N/A ASN 153.A ND2 ASP 155.A OD2 no hydrogen 3.350 N/A GLY 154.A N ILE 151.A O no hydrogen 2.918 N/A THR 156.A OG1 TRP 73.A O no hydrogen 2.848 N/A TYR 157.A N VAL 149.A O no hydrogen 3.029 N/A TYR 157.A OH ASP 155.A OD2 no hydrogen 3.017 N/A THR 159.A OG1 PHE 160.A O no hydrogen 3.366 N/A TRP 165.A N PHE 162.A O no hydrogen 3.273 N/A GLY 166.A N PHE 162.A O no hydrogen 3.011 N/A GLY 167.A N ALA 163.A O no hydrogen 3.337 N/A THR 168.A OG1 GLU 171.A OE2 no hydrogen 2.809 N/A ALA 176.A N ARG 172.A O no hydrogen 3.242 N/A ILE 177.A N LEU 173.A O no hydrogen 3.118 N/A THR 178.A N VAL 175.A O no hydrogen 3.109 N/A THR 178.A OG1 LYS 174.A O no hydrogen 2.460 N/A MET 179.A N VAL 175.A O no hydrogen 3.212 N/A THR 181.A N ILE 177.A O no hydrogen 3.302 N/A THR 181.A OG1 ILE 177.A O no hydrogen 2.744 N/A THR 181.A OG1 THR 178.A O no hydrogen 2.643 N/A ALA 182.A N THR 178.A O no hydrogen 3.108 N/A ARG 183.A N MET 179.A O no hydrogen 2.581 N/A ARG 183.A NH2 ASP 88.A OD2 no hydrogen 2.879 N/A GLY 184.A N LEU 180.A O no hydrogen 3.174 N/A ILE 185.A N THR 181.A O no hydrogen 3.153 N/A ILE 186.A N ALA 182.A O no hydrogen 3.448 N/A ARG 187.A N ARG 183.A O no hydrogen 3.071 N/A PHE 188.A N GLY 184.A O no hydrogen 3.386 N/A PHE 188.A N ILE 185.A O no hydrogen 3.180 N/A VAL 189.A N ILE 185.A O no hydrogen 2.780 N/A GLY 191.A N ILE 186.A O no hydrogen 2.982 N/A PHE 192.A N PHE 188.A O no hydrogen 2.986 N/A SER 193.A N PHE 188.A O no hydrogen 2.480 N/A LEU 194.A N VAL 189.A O no hydrogen 2.887 N/A MET 196.A N PHE 192.A O no hydrogen 3.030 N/A SER 197.A N SER 193.A O no hydrogen 3.197 N/A SER 197.A OG SER 193.A O no hydrogen 2.799 N/A ILE 198.A N LEU 194.A O no hydrogen 3.079 N/A VAL 199.A N PRO 195.A O no hydrogen 2.908 N/A ALA 200.A N MET 196.A O no hydrogen 2.933 N/A CYS 202.A N ILE 198.A O no hydrogen 3.013 N/A CYS 202.A SG ILE 198.A O no hydrogen 3.221 N/A TYR 203.A N VAL 199.A O no hydrogen 3.049 N/A GLY 204.A N ILE 201.A O no hydrogen 3.188 N/A LEU 205.A N ILE 201.A O no hydrogen 2.735 N/A ILE 206.A N CYS 202.A O no hydrogen 3.046 N/A ALA 208.A N GLY 204.A O no hydrogen 2.963 N/A LYS 209.A N LEU 205.A O no hydrogen 3.231 N/A LYS 209.A N ILE 206.A O no hydrogen 3.113 N/A ILE 210.A N ILE 206.A O no hydrogen 2.986 N/A LYS 213.A N LYS 209.A O no hydrogen 2.934 N/A MET 215.A N ILE 210.A O no hydrogen 2.929 N/A ARG 220.A NH1 VAL 287.A O no hydrogen 2.639 N/A ARG 223.A N SER 219.A O no hydrogen 3.179 N/A LEU 225.A N PRO 221.A O no hydrogen 3.172 N/A THR 226.A N LEU 222.A O no hydrogen 3.246 N/A ALA 227.A N ARG 223.A O no hydrogen 2.969 N/A VAL 228.A N VAL 224.A O no hydrogen 3.301 N/A SER 231.A N ALA 227.A O no hydrogen 3.003 N/A PHE 232.A N VAL 228.A O no hydrogen 3.101 N/A PHE 233.A N ALA 230.A O no hydrogen 3.049 N/A ILE 234.A N ALA 230.A O no hydrogen 2.767 N/A TRP 236.A N PHE 233.A O no hydrogen 3.189 N/A PHE 237.A N PHE 233.A O no hydrogen 2.814 N/A PHE 239.A N TRP 236.A O no hydrogen 3.142 N/A GLN 240.A N TRP 236.A O no hydrogen 2.836 N/A GLN 240.A NE2 ARG 187.A O no hydrogen 2.693 N/A LEU 241.A N PHE 237.A O no hydrogen 3.301 N/A ALA 243.A N PHE 239.A O no hydrogen 3.103 N/A LEU 244.A N GLN 240.A O no hydrogen 3.334 N/A LEU 245.A N LEU 241.A O no hydrogen 2.840 N/A GLY 246.A N VAL 242.A O no hydrogen 3.272 N/A THR 247.A N ALA 243.A O no hydrogen 3.180 N/A THR 247.A OG1 ALA 243.A O no hydrogen 3.432 N/A VAL 248.A N LEU 244.A O no hydrogen 2.887 N/A TRP 249.A N LEU 245.A O no hydrogen 3.064 N/A LEU 250.A N THR 247.A O no hydrogen 3.456 N/A MET 253.A N TRP 249.A O no hydrogen 3.182 N/A LEU 254.A N LEU 250.A O no hydrogen 2.965 N/A PHE 255.A N LYS 251.A O no hydrogen 2.922 N/A TYR 256.A N GLU 252.A O no hydrogen 3.039 N/A GLY 257.A N MET 253.A O no hydrogen 2.759 N/A ILE 264.A N LYS 260.A O no hydrogen 2.931 N/A LEU 265.A N ILE 261.A O no hydrogen 3.081 N/A VAL 266.A N ASP 263.A O no hydrogen 3.228 N/A ASN 267.A ND2 GLU 71.A OE2 no hydrogen 3.069 N/A THR 269.A N LEU 265.A O no hydrogen 3.014 N/A THR 269.A OG1 LEU 265.A O no hydrogen 2.724 N/A THR 269.A OG1 VAL 266.A O no hydrogen 3.415 N/A SER 270.A N VAL 266.A O no hydrogen 2.950 N/A SER 270.A OG VAL 266.A O no hydrogen 2.852 N/A SER 270.A OG ASN 267.A O no hydrogen 3.143 N/A SER 271.A N ASN 267.A O no hydrogen 3.329 N/A SER 271.A OG PRO 268.A O no hydrogen 2.867 N/A ALA 273.A N THR 269.A O no hydrogen 3.046 N/A PHE 274.A N SER 270.A O no hydrogen 2.887 N/A PHE 275.A N LEU 272.A O no hydrogen 3.392 N/A SER 277.A N PHE 274.A O no hydrogen 3.407 N/A SER 277.A OG ASP 53.A OD1 no hydrogen 3.298 N/A CYS 278.A SG THR 18.A OG1 no hydrogen 3.236 N/A CYS 278.A SG PHE 275.A O no hydrogen 3.213 N/A LEU 279.A N ASN 276.A O no hydrogen 3.284 N/A ASN 280.A ND2 ASP 53.A OD2 no hydrogen 3.121 N/A LEU 283.A N LEU 279.A O no hydrogen 2.979 N/A TYR 284.A N ASN 280.A O no hydrogen 3.130 N/A VAL 285.A N PRO 281.A O no hydrogen 3.095 N/A PHE 286.A N PRO 281.A O no hydrogen 2.744 N/A ARG 292.A N GLY 288.A O no hydrogen 3.437 N/A ARG 292.A NE PHE 286.A O no hydrogen 3.056 N/A ARG 292.A NH2 VAL 287.A O no hydrogen 2.789 N/A GLU 293.A N GLN 289.A O no hydrogen 3.049 N/A ARG 294.A N ASP 290.A O no hydrogen 3.380 N/A ARG 294.A N PHE 291.A O no hydrogen 3.239 N/A LEU 295.A N PHE 291.A O no hydrogen 3.097 N/A ILE 296.A N ARG 292.A O no hydrogen 3.443 N/A SER 298.A N LEU 295.A O no hydrogen 3.349 N/A SER 298.A OG ARG 294.A O no hydrogen 2.978 N/A LEU 299.A N LEU 295.A O no hydrogen 3.242 N/A