Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wcn_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PHE 1.A O no hydrogen 3.220 N/A ILE 6.A N SER 2.A O no hydrogen 2.933 N/A ALA 8.A N GLY 4.A O no hydrogen 2.934 N/A VAL 9.A N VAL 5.A O no hydrogen 2.932 N/A LEU 10.A N ILE 6.A O no hydrogen 2.903 N/A ALA 11.A N LEU 7.A O no hydrogen 2.922 N/A SER 12.A N ALA 8.A O no hydrogen 2.973 N/A SER 12.A OG ALA 8.A O no hydrogen 2.840 N/A SER 12.A OG VAL 9.A O no hydrogen 2.792 N/A LEU 13.A N VAL 9.A O no hydrogen 2.909 N/A ILE 14.A N LEU 10.A O no hydrogen 2.890 N/A ILE 15.A N ALA 11.A O no hydrogen 2.995 N/A ALA 16.A N SER 12.A O no hydrogen 2.928 N/A THR 17.A N LEU 13.A O no hydrogen 2.895 N/A ASN 18.A N ILE 14.A O no hydrogen 2.960 N/A ASN 18.A N ILE 15.A O no hydrogen 3.271 N/A ASN 18.A ND2 ILE 14.A O no hydrogen 3.011 N/A ASN 18.A ND2 SER 261.A O no hydrogen 3.388 N/A THR 19.A N ILE 15.A O no hydrogen 2.945 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.067 N/A ALA 22.A N ASN 18.A O no hydrogen 2.924 N/A VAL 23.A N THR 19.A O no hydrogen 2.931 N/A ALA 24.A N LEU 20.A O no hydrogen 2.928 N/A VAL 25.A N VAL 21.A O no hydrogen 2.927 N/A LEU 26.A N ALA 22.A O no hydrogen 2.927 N/A LEU 27.A N VAL 23.A O no hydrogen 2.916 N/A LEU 28.A N ALA 24.A O no hydrogen 2.964 N/A ILE 29.A N VAL 25.A O no hydrogen 2.918 N/A ILE 29.A N LEU 26.A O no hydrogen 3.247 N/A HIS 30.A ND1 LEU 26.A O no hydrogen 3.258 N/A ASN 32.A N LEU 28.A O no hydrogen 2.881 N/A LEU 37.A N GLY 34.A O no hydrogen 3.209 N/A CYS 38.A N VAL 35.A O no hydrogen 3.025 N/A CYS 38.A SG GLY 34.A O no hydrogen 3.779 N/A THR 40.A N SER 36.A O no hydrogen 2.977 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.190 N/A LEU 41.A N LEU 37.A O no hydrogen 2.903 N/A ASN 42.A N CYS 38.A O no hydrogen 2.906 N/A LEU 43.A N PHE 39.A O no hydrogen 2.930 N/A ALA 44.A N THR 40.A O no hydrogen 3.015 N/A VAL 45.A N LEU 41.A O no hydrogen 2.918 N/A ALA 46.A N ASN 42.A O no hydrogen 2.910 N/A ASP 47.A N LEU 43.A O no hydrogen 2.998 N/A THR 48.A N ALA 44.A O no hydrogen 2.957 N/A THR 48.A OG1 ALA 44.A O no hydrogen 2.811 N/A LEU 49.A N VAL 45.A O no hydrogen 2.928 N/A ILE 50.A N ALA 46.A O no hydrogen 2.930 N/A GLY 51.A N ASP 47.A O no hydrogen 2.965 N/A VAL 52.A N THR 48.A O no hydrogen 2.953 N/A ALA 53.A N LEU 49.A O no hydrogen 2.914 N/A ILE 54.A N ILE 50.A O no hydrogen 2.930 N/A SER 55.A N GLY 51.A O no hydrogen 2.940 N/A SER 55.A OG GLY 51.A O no hydrogen 3.096 N/A GLY 56.A N VAL 52.A O no hydrogen 2.926 N/A LEU 57.A N ALA 53.A O no hydrogen 2.935 N/A LEU 58.A N SER 55.A O no hydrogen 3.184 N/A LEU 62.A N LEU 58.A O no hydrogen 2.872 N/A SER 66.A OG SER 64.A O no hydrogen 3.487 N/A ARG 67.A NH1 PRO 68.A O no hydrogen 2.891 N/A THR 69.A N GLY 149.A O no hydrogen 3.084 N/A THR 69.A OG1 GLN 70.A O no hydrogen 3.439 N/A THR 69.A OG1 GLY 149.A O no hydrogen 3.429 N/A LYS 71.A N GLN 70.A OE1 no hydrogen 3.180 N/A SER 75.A N LYS 71.A O no hydrogen 3.392 N/A SER 75.A OG LYS 71.A O no hydrogen 3.262 N/A LEU 76.A N THR 72.A O no hydrogen 2.913 N/A ARG 77.A N LEU 73.A O no hydrogen 2.963 N/A MET 78.A N CYS 74.A O no hydrogen 2.945 N/A ALA 79.A N SER 75.A O no hydrogen 2.897 N/A PHE 80.A N LEU 76.A O no hydrogen 2.921 N/A VAL 81.A N ARG 77.A O no hydrogen 3.021 N/A THR 82.A N MET 78.A O no hydrogen 2.938 N/A THR 82.A OG1 MET 78.A O no hydrogen 2.808 N/A SER 83.A N ALA 79.A O no hydrogen 2.913 N/A SER 83.A OG ALA 79.A O no hydrogen 3.319 N/A SER 83.A OG SER 129.A O no hydrogen 3.097 N/A SER 84.A N PHE 80.A O no hydrogen 2.992 N/A ALA 85.A N VAL 81.A O no hydrogen 3.012 N/A ALA 86.A N THR 82.A O no hydrogen 2.922 N/A ALA 87.A N SER 83.A O no hydrogen 2.971 N/A SER 88.A N SER 84.A O no hydrogen 2.985 N/A SER 88.A OG ASP 47.A OD1 no hydrogen 3.126 N/A VAL 89.A N ALA 85.A O no hydrogen 2.997 N/A VAL 89.A N ALA 86.A O no hydrogen 3.260 N/A LEU 90.A N ALA 86.A O no hydrogen 2.937 N/A THR 91.A N ALA 87.A O no hydrogen 2.957 N/A THR 91.A OG1 ASN 42.A OD1 no hydrogen 3.387 N/A THR 91.A OG1 ALA 87.A O no hydrogen 2.785 N/A MET 93.A N VAL 89.A O no hydrogen 3.085 N/A LEU 94.A N LEU 90.A O no hydrogen 2.913 N/A ILE 95.A N THR 91.A O no hydrogen 2.923 N/A THR 96.A N VAL 92.A O no hydrogen 3.011 N/A THR 96.A OG1 VAL 92.A O no hydrogen 3.384 N/A PHE 97.A N MET 93.A O no hydrogen 2.983 N/A ASP 98.A N LEU 94.A O no hydrogen 2.927 N/A ARG 99.A N ILE 95.A O no hydrogen 2.991 N/A ARG 99.A NH1 TYR 181.A OH no hydrogen 3.322 N/A TYR 100.A N THR 96.A O no hydrogen 2.959 N/A TYR 100.A OH ASP 183.A OD2 no hydrogen 2.688 N/A LEU 101.A N PHE 97.A O no hydrogen 2.995 N/A ALA 102.A N ASP 98.A O no hydrogen 2.934 N/A ILE 103.A N ARG 99.A O no hydrogen 3.004 N/A LYS 104.A N TYR 100.A O no hydrogen 2.853 N/A LYS 104.A NZ TYR 100.A OH no hydrogen 3.465 N/A GLN 105.A N LEU 101.A O no hydrogen 3.336 N/A TYR 109.A N GLN 105.A O no hydrogen 3.261 N/A TYR 109.A OH ASP 98.A OD1 no hydrogen 3.095 N/A LYS 111.A N PHE 107.A O no hydrogen 2.984 N/A ILE 112.A N ARG 108.A O no hydrogen 3.294 N/A GLY 115.A N SER 114.A OG no hydrogen 2.538 N/A GLY 119.A N GLY 115.A O no hydrogen 2.934 N/A ALA 120.A N PHE 116.A O no hydrogen 2.911 N/A CYS 121.A N VAL 117.A O no hydrogen 2.889 N/A CYS 121.A SG VAL 117.A O no hydrogen 3.202 N/A ILE 122.A N ALA 118.A O no hydrogen 2.937 N/A ALA 123.A N GLY 119.A O no hydrogen 2.949 N/A GLY 124.A N ALA 120.A O no hydrogen 2.904 N/A LEU 125.A N CYS 121.A O no hydrogen 2.945 N/A TRP 126.A N ILE 122.A O no hydrogen 2.971 N/A LEU 127.A N ALA 123.A O no hydrogen 2.959 N/A VAL 128.A N GLY 124.A O no hydrogen 2.919 N/A SER 129.A N LEU 125.A O no hydrogen 2.874 N/A SER 129.A OG LEU 125.A O no hydrogen 2.720 N/A TYR 130.A N TRP 126.A O no hydrogen 2.995 N/A LEU 131.A N LEU 127.A O no hydrogen 2.900 N/A ILE 132.A N VAL 128.A O no hydrogen 2.919 N/A GLY 133.A N SER 129.A O no hydrogen 2.939 N/A PHE 134.A N TYR 130.A O no hydrogen 3.435 N/A GLY 138.A N LEU 135.A O no hydrogen 3.207 N/A ILE 139.A N PRO 136.A O no hydrogen 3.391 N/A GLN 144.A N VAL 156.A O no hydrogen 3.467 N/A LYS 148.A NZ GLN 144.A O no hydrogen 2.700 N/A LYS 148.A NZ THR 145.A O no hydrogen 2.853 N/A ALA 155.A N SER 152.A O no hydrogen 3.192 N/A HIS 158.A N PHE 142.A O no hydrogen 2.475 N/A HIS 160.A N HIS 158.A ND1 no hydrogen 3.324 N/A PHE 161.A N HIS 158.A O no hydrogen 3.218 N/A LEU 163.A N PRO 159.A O no hydrogen 3.361 N/A THR 164.A N HIS 160.A O no hydrogen 2.924 N/A THR 164.A OG1 HIS 160.A O no hydrogen 3.191 N/A LEU 165.A N PHE 161.A O no hydrogen 2.938 N/A SER 166.A N VAL 162.A O no hydrogen 2.866 N/A CYS 167.A N LEU 163.A O no hydrogen 2.878 N/A CYS 167.A SG LEU 163.A O no hydrogen 3.525 N/A VAL 168.A N THR 164.A O no hydrogen 2.970 N/A PHE 170.A N LEU 165.A O no hydrogen 2.944 N/A ALA 173.A N GLY 169.A O no hydrogen 3.393 N/A MET 174.A N PHE 170.A O no hydrogen 2.867 N/A LEU 175.A N PHE 171.A O no hydrogen 2.889 N/A LEU 176.A N PRO 172.A O no hydrogen 2.981 N/A PHE 177.A N ALA 173.A O no hydrogen 2.902 N/A VAL 178.A N MET 174.A O no hydrogen 2.905 N/A PHE 179.A N LEU 175.A O no hydrogen 2.953 N/A PHE 180.A N LEU 176.A O no hydrogen 2.924 N/A TYR 181.A N PHE 177.A O no hydrogen 3.030 N/A CYS 182.A N VAL 178.A O no hydrogen 2.883 N/A CYS 182.A SG VAL 178.A O no hydrogen 3.388 N/A ASP 183.A N PHE 179.A O no hydrogen 2.983 N/A MET 184.A N PHE 180.A O no hydrogen 2.978 N/A LEU 185.A N TYR 181.A O no hydrogen 2.894 N/A LYS 186.A N CYS 182.A O no hydrogen 2.963 N/A ILE 187.A N ASP 183.A O no hydrogen 3.005 N/A ALA 188.A N MET 184.A O no hydrogen 2.923 N/A SER 189.A N LEU 185.A O no hydrogen 2.902 N/A SER 189.A OG LYS 186.A O no hydrogen 2.836 N/A MET 190.A N LYS 186.A O no hydrogen 3.043 N/A HIS 191.A N ILE 187.A O no hydrogen 3.031 N/A SER 192.A N ALA 188.A O no hydrogen 2.890 N/A GLN 193.A N SER 189.A O no hydrogen 2.937 N/A GLN 194.A N MET 190.A O no hydrogen 3.043 N/A ILE 195.A N HIS 191.A O no hydrogen 2.952 N/A ARG 196.A N SER 192.A O no hydrogen 2.910 N/A ARG 196.A NH1 GLN 193.A OE1 no hydrogen 2.820 N/A LYS 197.A N GLN 193.A O no hydrogen 2.949 N/A MET 198.A N GLN 194.A O no hydrogen 3.024 N/A GLU 199.A N ILE 195.A O no hydrogen 2.889 N/A HIS 200.A N ARG 196.A O no hydrogen 2.936 N/A ALA 201.A N LYS 197.A O no hydrogen 2.972 N/A GLY 202.A N MET 198.A O no hydrogen 2.899 N/A ALA 203.A N GLU 199.A O no hydrogen 2.934 N/A MET 204.A N HIS 200.A O no hydrogen 2.911 N/A THR 215.A OG1 LYS 211.A O no hydrogen 3.551 N/A THR 215.A OG1 ALA 212.A O no hydrogen 2.967 N/A VAL 216.A N ALA 212.A O no hydrogen 2.929 N/A SER 217.A N LEU 213.A O no hydrogen 2.890 N/A SER 217.A OG LEU 213.A O no hydrogen 3.101 N/A VAL 218.A N ARG 214.A O no hydrogen 2.913 N/A LEU 219.A N THR 215.A O no hydrogen 2.939 N/A ILE 220.A N VAL 216.A O no hydrogen 2.919 N/A GLY 221.A N SER 217.A O no hydrogen 2.877 N/A SER 222.A N VAL 218.A O no hydrogen 2.911 N/A PHE 223.A N LEU 219.A O no hydrogen 2.989 N/A ALA 224.A N GLY 221.A O no hydrogen 3.192 N/A LEU 225.A N GLY 221.A O no hydrogen 3.057 N/A CYS 226.A SG SER 222.A O no hydrogen 3.585 N/A THR 228.A N ALA 224.A O no hydrogen 3.399 N/A THR 228.A OG1 ALA 224.A O no hydrogen 2.792 N/A LEU 231.A N TRP 227.A O no hydrogen 3.194 N/A ILE 232.A N THR 228.A O no hydrogen 2.929 N/A THR 233.A N PRO 229.A O no hydrogen 2.922 N/A THR 233.A OG1 PRO 229.A O no hydrogen 2.640 N/A GLY 234.A N PHE 230.A O no hydrogen 2.930 N/A ILE 235.A N LEU 231.A O no hydrogen 2.927 N/A VAL 236.A N ILE 232.A O no hydrogen 2.891 N/A GLN 237.A N THR 233.A O no hydrogen 2.892 N/A GLN 237.A NE2 GLN 237.A O no hydrogen 3.374 N/A VAL 238.A N GLY 234.A O no hydrogen 2.918 N/A ALA 239.A N ILE 235.A O no hydrogen 2.987 N/A CYS 240.A SG VAL 236.A O no hydrogen 3.200 N/A TYR 246.A N CYS 243.A O no hydrogen 2.929 N/A LEU 247.A N HIS 244.A O no hydrogen 2.939 N/A LEU 249.A N LEU 245.A O no hydrogen 2.782 N/A GLU 250.A N LEU 247.A O no hydrogen 2.969 N/A ARG 251.A N VAL 248.A O no hydrogen 2.974 N/A TYR 252.A N VAL 248.A O no hydrogen 3.274 N/A LEU 256.A N TYR 252.A O no hydrogen 3.421 N/A GLY 257.A N LEU 253.A O no hydrogen 3.279 N/A VAL 258.A N TRP 254.A O no hydrogen 3.041 N/A GLY 259.A N LEU 255.A O no hydrogen 2.906 N/A ASN 260.A N GLY 257.A O no hydrogen 2.941 N/A SER 261.A N VAL 258.A O no hydrogen 2.945 N/A SER 261.A OG ASP 47.A OD1 no hydrogen 3.403 N/A LEU 262.A N GLY 259.A O no hydrogen 2.921 N/A LEU 263.A N GLY 259.A O no hydrogen 3.364 N/A ILE 267.A N ASN 264.A O no hydrogen 3.318 N/A TYR 268.A N ASN 264.A O no hydrogen 3.049 N/A TYR 270.A N PRO 265.A O no hydrogen 3.134 N/A ARG 276.A N GLN 272.A O no hydrogen 3.123 N/A LEU 277.A N LYS 273.A O no hydrogen 2.897 N/A GLN 278.A N GLU 274.A O no hydrogen 2.924 N/A LEU 279.A N VAL 275.A O no hydrogen 2.902 N/A TYR 280.A N ARG 276.A O no hydrogen 2.894 N/A HIS 281.A N LEU 277.A O no hydrogen 2.928 N/A MET 282.A N GLN 278.A O no hydrogen 2.909 N/A ALA 283.A N LEU 279.A O no hydrogen 2.904 N/A LEU 284.A N TYR 280.A O no hydrogen 2.923 N/A GLY 285.A N HIS 281.A O no hydrogen 2.913 N/A VAL 286.A N MET 282.A O no hydrogen 2.910 N/A LYS 287.A N ALA 283.A O no hydrogen 2.871 N/A LYS 288.A N LEU 284.A O no hydrogen 2.931 N/A LYS 288.A NZ LYS 288.A O no hydrogen 2.933 N/A VAL 289.A N GLY 285.A O no hydrogen 3.278 N/A