Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iw4_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG VAL 165.A O no hydrogen 3.319 N/A ALA 12.A N PRO 10.A O no hydrogen 2.897 N/A TYR 15.A N ALA 12.A O no hydrogen 3.342 N/A GLY 16.A N ILE 13.A O no hydrogen 2.736 N/A VAL 17.A N LEU 14.A O no hydrogen 2.938 N/A LEU 18.A N LEU 14.A O no hydrogen 2.698 N/A GLY 19.A N TYR 15.A O no hydrogen 3.072 N/A LEU 23.A N GLY 19.A O no hydrogen 2.925 N/A LEU 24.A N LEU 20.A O no hydrogen 2.900 N/A ALA 25.A N GLY 21.A O no hydrogen 2.884 N/A VAL 26.A N ALA 22.A O no hydrogen 2.929 N/A PHE 27.A N LEU 23.A O no hydrogen 2.912 N/A GLY 28.A N LEU 24.A O no hydrogen 2.900 N/A LEU 30.A N VAL 26.A O no hydrogen 2.922 N/A LEU 31.A N PHE 27.A O no hydrogen 2.920 N/A VAL 32.A N ASN 29.A O no hydrogen 3.032 N/A ILE 33.A N ASN 29.A O no hydrogen 2.963 N/A LEU 37.A N ILE 34.A O no hydrogen 3.166 N/A HIS 38.A N ILE 34.A O no hydrogen 2.910 N/A ASN 47.A N THR 44.A O no hydrogen 3.091 N/A ASN 47.A ND2 THR 44.A OG1 no hydrogen 2.781 N/A ALA 51.A N ASN 47.A O no hydrogen 2.920 N/A SER 52.A N PHE 48.A O no hydrogen 2.896 N/A LEU 53.A N LEU 49.A O no hydrogen 2.899 N/A ALA 54.A N VAL 50.A O no hydrogen 2.867 N/A CYS 55.A N ALA 51.A O no hydrogen 2.923 N/A ALA 56.A N SER 52.A O no hydrogen 2.932 N/A ASP 57.A N LEU 53.A O no hydrogen 2.916 N/A PHE 58.A N ALA 54.A O no hydrogen 2.876 N/A LEU 59.A N CYS 55.A O no hydrogen 2.951 N/A GLY 61.A N ASP 57.A O no hydrogen 2.966 N/A VAL 62.A N PHE 58.A O no hydrogen 2.895 N/A THR 63.A N LEU 59.A O no hydrogen 2.935 N/A THR 63.A N VAL 60.A O no hydrogen 3.233 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.786 N/A VAL 64.A N VAL 60.A O no hydrogen 2.929 N/A MET 65.A N VAL 60.A O no hydrogen 3.191 N/A SER 68.A N VAL 64.A O no hydrogen 2.887 N/A SER 68.A OG VAL 64.A O no hydrogen 3.318 N/A SER 68.A OG HIS 87.A NE2 no hydrogen 3.293 N/A THR 69.A N MET 65.A O no hydrogen 2.895 N/A THR 69.A OG1 MET 65.A O no hydrogen 3.415 N/A VAL 70.A N PRO 66.A O no hydrogen 2.956 N/A ARG 71.A N PHE 67.A O no hydrogen 2.903 N/A SER 72.A N SER 68.A O no hydrogen 2.871 N/A SER 72.A OG SER 68.A O no hydrogen 3.098 N/A VAL 73.A N THR 69.A O no hydrogen 3.045 N/A GLU 74.A N VAL 70.A O no hydrogen 2.938 N/A SER 75.A N ARG 71.A O no hydrogen 2.817 N/A TRP 77.A NE1 GLY 80.A O no hydrogen 2.779 N/A PHE 86.A N TYR 83.A O no hydrogen 2.569 N/A HIS 87.A N TYR 83.A O no hydrogen 2.746 N/A CYS 89.A N PHE 86.A O no hydrogen 3.004 N/A CYS 89.A SG LYS 85.A O no hydrogen 3.996 N/A CYS 89.A SG SER 143.A O no hydrogen 3.604 N/A PHE 90.A N HIS 87.A O no hydrogen 3.293 N/A THR 92.A OG1 THR 88.A O no hydrogen 2.422 N/A THR 92.A OG1 ASP 91.A OD1 no hydrogen 3.133 N/A SER 93.A N PHE 90.A O no hydrogen 3.263 N/A SER 93.A OG SER 139.A O no hydrogen 2.520 N/A PHE 94.A N PHE 90.A O no hydrogen 2.924 N/A CYS 95.A N ASP 91.A O no hydrogen 3.043 N/A CYS 95.A SG ASP 91.A O no hydrogen 3.212 N/A ALA 97.A N SER 93.A O no hydrogen 2.921 N/A SER 98.A N PHE 94.A O no hydrogen 2.906 N/A LEU 99.A N CYS 95.A O no hydrogen 2.924 N/A PHE 100.A N PHE 96.A O no hydrogen 2.944 N/A HIS 101.A N ALA 97.A O no hydrogen 2.890 N/A LEU 102.A N SER 98.A O no hydrogen 2.909 N/A CYS 103.A N LEU 99.A O no hydrogen 2.950 N/A CYS 104.A N PHE 100.A O no hydrogen 2.962 N/A CYS 104.A SG PHE 100.A O no hydrogen 3.979 N/A ILE 105.A N HIS 101.A O no hydrogen 2.882 N/A SER 106.A N LEU 102.A O no hydrogen 2.915 N/A ILE 107.A N CYS 103.A O no hydrogen 2.954 N/A ASP 108.A N CYS 104.A O no hydrogen 2.871 N/A ARG 109.A N ILE 105.A O no hydrogen 2.923 N/A ARG 109.A NH1 TYR 282.A OH no hydrogen 3.425 N/A TYR 110.A N SER 106.A O no hydrogen 2.921 N/A ILE 111.A N ILE 107.A O no hydrogen 2.961 N/A ALA 112.A N ASP 108.A O no hydrogen 2.905 N/A VAL 113.A N ARG 109.A O no hydrogen 2.938 N/A THR 114.A N TYR 110.A O no hydrogen 2.895 N/A ASP 115.A N ILE 111.A O no hydrogen 3.085 N/A THR 118.A OG1 THR 118.A O no hydrogen 2.472 N/A THR 118.A OG1 THR 121.A OG1 no hydrogen 3.012 N/A THR 121.A OG1 THR 118.A OG1 no hydrogen 3.012 N/A LYS 122.A NZ ASP 115.A OD2 no hydrogen 2.992 N/A PHE 123.A N TYR 119.A O no hydrogen 3.193 N/A SER 128.A N THR 124.A O no hydrogen 3.126 N/A SER 128.A OG PRO 45.A O no hydrogen 2.995 N/A GLY 129.A N VAL 125.A O no hydrogen 2.546 N/A LEU 130.A N SER 126.A O no hydrogen 2.560 N/A CYS 131.A N VAL 127.A O no hydrogen 2.884 N/A CYS 131.A SG VAL 127.A O no hydrogen 2.947 N/A ILE 132.A N SER 128.A O no hydrogen 3.200 N/A ALA 133.A N GLY 129.A O no hydrogen 2.957 N/A LEU 134.A N LEU 130.A O no hydrogen 3.276 N/A SER 135.A N CYS 131.A O no hydrogen 3.233 N/A SER 135.A OG HIS 101.A NE2 no hydrogen 2.989 N/A SER 135.A OG CYS 131.A O no hydrogen 3.299 N/A SER 135.A OG ILE 132.A O no hydrogen 3.324 N/A TRP 136.A N ILE 132.A O no hydrogen 3.339 N/A PHE 138.A N LEU 134.A O no hydrogen 2.847 N/A SER 139.A N SER 135.A O no hydrogen 2.796 N/A VAL 140.A N TRP 136.A O no hydrogen 2.932 N/A VAL 140.A N PHE 137.A O no hydrogen 3.233 N/A THR 141.A N PHE 137.A O no hydrogen 2.901 N/A SER 143.A OG SER 139.A O no hydrogen 2.562 N/A SER 143.A OG VAL 140.A O no hydrogen 3.478 N/A PHE 144.A N VAL 140.A O no hydrogen 3.162 N/A PHE 147.A N SER 143.A O no hydrogen 2.976 N/A TYR 148.A N PHE 144.A O no hydrogen 3.206 N/A GLY 150.A N PHE 147.A O no hydrogen 3.353 N/A CYS 168.A SG CYS 84.A O no hydrogen 3.382 N/A ASN 175.A N ASN 173.A OD1 no hydrogen 2.649 N/A CYS 180.A N TRP 176.A O no hydrogen 3.165 N/A PHE 181.A N VAL 177.A O no hydrogen 2.910 N/A LEU 182.A N LEU 178.A O no hydrogen 3.054 N/A LEU 183.A N LEU 179.A O no hydrogen 3.074 N/A PHE 184.A N CYS 180.A O no hydrogen 3.129 N/A PHE 185.A N PHE 181.A O no hydrogen 2.957 N/A LEU 186.A N LEU 182.A O no hydrogen 2.781 N/A THR 188.A N PHE 185.A O no hydrogen 3.090 N/A THR 188.A OG1 PHE 184.A O no hydrogen 2.941 N/A VAL 189.A N PHE 185.A O no hydrogen 3.499 N/A VAL 192.A N THR 188.A O no hydrogen 2.923 N/A PHE 193.A N VAL 189.A O no hydrogen 2.912 N/A LEU 194.A N VAL 190.A O no hydrogen 2.919 N/A TYR 195.A N MET 191.A O no hydrogen 2.937 N/A GLY 196.A N VAL 192.A O no hydrogen 2.895 N/A ARG 197.A N PHE 193.A O no hydrogen 2.960 N/A ILE 198.A N LEU 194.A O no hydrogen 2.918 N/A PHE 199.A N TYR 195.A O no hydrogen 2.893 N/A LEU 200.A N GLY 196.A O no hydrogen 2.936 N/A VAL 201.A N ARG 197.A O no hydrogen 2.944 N/A ALA 202.A N ILE 198.A O no hydrogen 2.905 N/A LYS 203.A N PHE 199.A O no hydrogen 2.895 N/A TYR 204.A N LEU 200.A O no hydrogen 2.931 N/A GLN 205.A N VAL 201.A O no hydrogen 2.929 N/A ALA 206.A N ALA 202.A O no hydrogen 2.899 N/A ARG 207.A N LYS 203.A O no hydrogen 2.900 N/A LYS 208.A N TYR 204.A O no hydrogen 2.931 N/A ILE 209.A N GLN 205.A O no hydrogen 2.907 N/A GLU 210.A N ALA 206.A O no hydrogen 3.424 N/A ARG 215.A N TYR 212.A O no hydrogen 3.064 N/A VAL 216.A N TYR 212.A O no hydrogen 3.130 N/A ALA 217.A N LYS 213.A O no hydrogen 2.924 N/A GLU 220.A N VAL 216.A O no hydrogen 2.910 N/A ARG 221.A N ALA 217.A O no hydrogen 2.910 N/A LYS 222.A N LYS 218.A O no hydrogen 2.921 N/A ALA 223.A N ARG 219.A O no hydrogen 2.907 N/A ALA 224.A N GLU 220.A O no hydrogen 2.906 N/A LYS 225.A N ARG 221.A O no hydrogen 2.976 N/A THR 226.A OG1 LYS 222.A O no hydrogen 3.492 N/A GLY 228.A N ALA 224.A O no hydrogen 2.904 N/A ILE 229.A N LYS 225.A O no hydrogen 2.929 N/A MET 231.A N LEU 227.A O no hydrogen 2.950 N/A ALA 232.A N GLY 228.A O no hydrogen 2.883 N/A ALA 233.A N ILE 229.A O no hydrogen 2.922 N/A PHE 234.A N ALA 230.A O no hydrogen 2.947 N/A LEU 235.A N MET 231.A O no hydrogen 2.912 N/A VAL 236.A N ALA 232.A O no hydrogen 2.926 N/A SER 237.A OG ALA 233.A O no hydrogen 3.529 N/A SER 237.A OG CYS 266.A O no hydrogen 3.455 N/A TRP 238.A N PHE 234.A O no hydrogen 2.950 N/A LEU 239.A N LEU 235.A O no hydrogen 2.880 N/A ILE 242.A N TRP 238.A O no hydrogen 3.534 N/A ILE 243.A N LEU 239.A O no hydrogen 3.086 N/A ASP 244.A N PRO 240.A O no hydrogen 3.367 N/A ALA 245.A N TYR 241.A O no hydrogen 2.798 N/A VAL 246.A N ILE 242.A O no hydrogen 2.901 N/A ILE 247.A N ILE 243.A O no hydrogen 3.104 N/A ILE 247.A N ASP 244.A O no hydrogen 3.199 N/A PHE 253.A N ASP 248.A O no hydrogen 3.331 N/A PHE 253.A N MET 251.A O no hydrogen 2.899 N/A THR 255.A OG1 ASP 248.A OD1 no hydrogen 3.166 N/A THR 255.A OG1 ASP 248.A OD2 no hydrogen 2.386 N/A THR 255.A OG1 ILE 254.A O no hydrogen 2.729 N/A VAL 259.A N PRO 256.A O no hydrogen 3.360 N/A LEU 263.A N VAL 259.A O no hydrogen 2.841 N/A VAL 264.A N TYR 260.A O no hydrogen 2.983 N/A TRP 265.A N GLU 261.A O no hydrogen 3.267 N/A CYS 266.A N LEU 263.A O no hydrogen 2.984 N/A TYR 268.A N VAL 264.A O no hydrogen 3.064 N/A TYR 268.A OH ASP 91.A OD2 no hydrogen 2.321 N/A TYR 269.A N TRP 265.A O no hydrogen 2.919 N/A ASN 270.A N VAL 267.A O no hydrogen 3.352 N/A SER 271.A N TYR 268.A O no hydrogen 2.853 N/A SER 271.A OG ASP 57.A OD2 no hydrogen 3.155 N/A SER 271.A OG TYR 268.A O no hydrogen 2.878 N/A ALA 272.A N TYR 269.A O no hydrogen 2.788 N/A MET 273.A N TYR 269.A O no hydrogen 3.391 N/A ASN 274.A N ASN 270.A O no hydrogen 3.038 N/A ILE 277.A N MET 273.A O no hydrogen 3.114 N/A ILE 277.A N ASN 274.A O no hydrogen 3.326 N/A TYR 278.A N ASN 274.A O no hydrogen 2.943 N/A ALA 279.A N PRO 275.A O no hydrogen 2.893 N/A PHE 280.A N PRO 275.A O no hydrogen 3.459 N/A ARG 286.A N TYR 282.A O no hydrogen 3.101 N/A ARG 286.A NE PHE 280.A O no hydrogen 3.300 N/A LYS 287.A N PRO 283.A O no hydrogen 2.987 N/A LYS 287.A N TRP 284.A O no hydrogen 3.289 N/A ALA 288.A N TRP 284.A O no hydrogen 3.232 N/A ILE 289.A N PHE 285.A O no hydrogen 2.911 N/A LYS 290.A N ARG 286.A O no hydrogen 3.424 N/A LEU 291.A N LYS 287.A O no hydrogen 2.915 N/A ILE 292.A N ALA 288.A O no hydrogen 2.914 N/A VAL 293.A N ILE 289.A O no hydrogen 3.078 N/A SER 294.A N LYS 290.A O no hydrogen 3.232 N/A