Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jlz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.063 N/A ALA 6.A N TRP 2.A O no hydrogen 2.931 N/A LEU 7.A N VAL 3.A O no hydrogen 2.897 N/A CYS 8.A N ALA 4.A O no hydrogen 2.903 N/A VAL 9.A N ALA 5.A O no hydrogen 2.953 N/A VAL 10.A N LEU 7.A O no hydrogen 3.190 N/A ILE 11.A N LEU 7.A O no hydrogen 3.384 N/A ALA 12.A N CYS 8.A O no hydrogen 3.017 N/A THR 14.A N VAL 10.A O no hydrogen 2.918 N/A THR 14.A OG1 VAL 10.A O no hydrogen 3.469 N/A THR 14.A OG1 ILE 11.A O no hydrogen 2.487 N/A ALA 15.A N ILE 11.A O no hydrogen 2.986 N/A ALA 16.A N ALA 12.A O no hydrogen 2.992 N/A ALA 17.A N LEU 13.A O no hydrogen 2.884 N/A ASN 18.A N THR 14.A O no hydrogen 2.959 N/A SER 19.A N ALA 15.A O no hydrogen 2.993 N/A SER 19.A OG ALA 15.A O no hydrogen 3.258 N/A LEU 20.A N ALA 16.A O no hydrogen 2.935 N/A LEU 21.A N ALA 17.A O no hydrogen 2.920 N/A ILE 22.A N ASN 18.A O no hydrogen 2.954 N/A ALA 23.A N SER 19.A O no hydrogen 2.975 N/A LEU 24.A N LEU 20.A O no hydrogen 2.904 N/A ILE 25.A N LEU 21.A O no hydrogen 2.922 N/A CYS 26.A N ILE 22.A O no hydrogen 2.956 N/A CYS 26.A SG ILE 22.A O no hydrogen 3.495 N/A THR 27.A N LEU 24.A O no hydrogen 3.261 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.583 N/A GLN 28.A N LEU 24.A O no hydrogen 3.415 N/A ARG 32.A N ALA 30.A O no hydrogen 2.861 N/A SER 35.A OG ASP 97.A OD2 no hydrogen 2.535 N/A ASN 36.A N ASN 33.A O no hydrogen 3.044 N/A PHE 37.A N THR 34.A O no hydrogen 2.903 N/A LEU 42.A N PHE 38.A O no hydrogen 3.233 N/A PHE 43.A N LEU 39.A O no hydrogen 3.008 N/A THR 44.A N VAL 40.A O no hydrogen 2.696 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.129 N/A SER 45.A N SER 41.A O no hydrogen 3.019 N/A ASP 46.A N LEU 42.A O no hydrogen 3.240 N/A LEU 47.A N PHE 43.A O no hydrogen 3.383 N/A MET 48.A N THR 44.A O no hydrogen 3.128 N/A VAL 49.A N SER 45.A O no hydrogen 2.466 N/A GLY 50.A N ASP 46.A O no hydrogen 2.604 N/A LEU 51.A N LEU 47.A O no hydrogen 2.920 N/A MET 58.A N MET 54.A O no hydrogen 2.892 N/A LEU 59.A N PRO 55.A O no hydrogen 2.945 N/A ASN 60.A N PRO 56.A O no hydrogen 2.904 N/A ALA 61.A N ALA 57.A O no hydrogen 2.864 N/A LEU 62.A N MET 58.A O no hydrogen 2.914 N/A TYR 63.A N LEU 59.A O no hydrogen 2.933 N/A CYS 73.A N ARG 70.A O no hydrogen 3.214 N/A CYS 73.A SG CYS 154.A O no hydrogen 3.433 N/A TRP 76.A N LEU 72.A O no hydrogen 2.931 N/A TRP 76.A NE1 VAL 53.A O no hydrogen 3.258 N/A THR 77.A N CYS 73.A O no hydrogen 2.930 N/A THR 77.A OG1 CYS 73.A O no hydrogen 3.124 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.524 N/A ALA 78.A N LEU 74.A O no hydrogen 2.934 N/A PHE 79.A N LEU 75.A O no hydrogen 2.887 N/A ASP 80.A N TRP 76.A O no hydrogen 2.943 N/A VAL 81.A N THR 77.A O no hydrogen 2.962 N/A MET 82.A N ALA 78.A O no hydrogen 2.924 N/A CYS 83.A N PHE 79.A O no hydrogen 2.875 N/A CYS 83.A SG MET 48.A O no hydrogen 3.138 N/A CYS 83.A SG PHE 79.A O no hydrogen 2.989 N/A CYS 84.A N ASP 80.A O no hydrogen 3.034 N/A CYS 84.A SG ASP 80.A O no hydrogen 3.574 N/A CYS 84.A SG ASP 80.A OD1 no hydrogen 3.859 N/A SER 85.A N VAL 81.A O no hydrogen 2.860 N/A SER 85.A OG VAL 81.A O no hydrogen 2.946 N/A SER 85.A OG MET 82.A O no hydrogen 2.849 N/A SER 85.A OG SER 132.A OG no hydrogen 3.333 N/A ALA 86.A N MET 82.A O no hydrogen 2.933 N/A SER 87.A N CYS 83.A O no hydrogen 2.970 N/A ILE 88.A N CYS 84.A O no hydrogen 2.969 N/A LEU 89.A N SER 85.A O no hydrogen 2.870 N/A ASN 90.A N ALA 86.A O no hydrogen 2.920 N/A LEU 91.A N ILE 88.A O no hydrogen 2.811 N/A CYS 92.A SG LEU 89.A O no hydrogen 3.181 N/A ILE 94.A N ASN 90.A O no hydrogen 3.496 N/A SER 95.A OG TYR 182.A OH no hydrogen 3.178 N/A LEU 96.A N CYS 92.A O no hydrogen 2.918 N/A ASP 97.A N ILE 94.A O no hydrogen 3.237 N/A ARG 98.A N ILE 94.A O no hydrogen 2.899 N/A TYR 99.A N SER 95.A O no hydrogen 3.239 N/A ILE 102.A N ARG 98.A O no hydrogen 3.316 N/A LEU 103.A N TYR 99.A O no hydrogen 3.165 N/A SER 104.A OG LEU 103.A O no hydrogen 2.573 N/A ARG 107.A N SER 104.A O no hydrogen 3.479 N/A ARG 111.A N TYR 108.A O no hydrogen 3.262 N/A ARG 111.A NE ARG 107.A O no hydrogen 3.225 N/A MET 112.A N TYR 108.A O no hydrogen 2.967 N/A ARG 116.A NE THR 113.A OG1 no hydrogen 2.987 N/A ARG 116.A NH2 THR 113.A OG1 no hydrogen 2.423 N/A ALA 117.A N THR 113.A O no hydrogen 3.230 N/A LEU 118.A N PRO 114.A O no hydrogen 2.938 N/A ALA 119.A N LEU 115.A O no hydrogen 2.936 N/A LEU 120.A N ARG 116.A O no hydrogen 2.858 N/A VAL 121.A N ALA 117.A O no hydrogen 2.982 N/A LEU 122.A N LEU 118.A O no hydrogen 2.942 N/A GLY 123.A N ALA 119.A O no hydrogen 2.878 N/A ALA 124.A N LEU 120.A O no hydrogen 2.926 N/A TRP 125.A N VAL 121.A O no hydrogen 2.988 N/A TRP 125.A NE1 SER 41.A OG no hydrogen 3.068 N/A SER 126.A N LEU 122.A O no hydrogen 2.873 N/A LEU 127.A N GLY 123.A O no hydrogen 2.898 N/A ALA 128.A N ALA 124.A O no hydrogen 2.999 N/A ALA 129.A N TRP 125.A O no hydrogen 2.880 N/A LEU 130.A N SER 126.A O no hydrogen 2.929 N/A ALA 131.A N LEU 127.A O no hydrogen 2.954 N/A SER 132.A N ALA 128.A O no hydrogen 2.942 N/A SER 132.A OG SER 85.A OG no hydrogen 3.333 N/A SER 132.A OG ALA 128.A O no hydrogen 2.686 N/A PHE 133.A N ALA 129.A O no hydrogen 2.900 N/A LEU 134.A N LEU 130.A O no hydrogen 2.953 N/A LEU 137.A N PHE 133.A O no hydrogen 2.736 N/A LEU 138.A N LEU 134.A O no hydrogen 2.948 N/A GLY 139.A N LEU 136.A O no hydrogen 3.174 N/A TRP 140.A N PRO 135.A O no hydrogen 3.033 N/A GLY 152.A N PRO 149.A O no hydrogen 2.935 N/A CYS 154.A SG CYS 73.A O no hydrogen 3.761 N/A VAL 163.A N SER 159.A O no hydrogen 3.121 N/A LEU 164.A N LEU 160.A O no hydrogen 2.934 N/A VAL 165.A N PHE 162.A O no hydrogen 3.181 N/A ALA 166.A N PHE 162.A O no hydrogen 2.895 N/A LEU 169.A N VAL 165.A O no hydrogen 2.883 N/A THR 170.A N ALA 166.A O no hydrogen 2.936 N/A THR 170.A OG1 ALA 166.A O no hydrogen 2.740 N/A PHE 171.A N SER 167.A O no hydrogen 2.911 N/A PHE 172.A N GLY 168.A O no hydrogen 2.867 N/A LEU 173.A N LEU 169.A O no hydrogen 3.021 N/A SER 175.A N PHE 171.A O no hydrogen 2.989 N/A SER 175.A OG PHE 171.A O no hydrogen 3.173 N/A ALA 177.A N LEU 173.A O no hydrogen 3.030 N/A ILE 178.A N PRO 174.A O no hydrogen 2.878 N/A CYS 179.A N SER 175.A O no hydrogen 2.928 N/A CYS 179.A SG SER 175.A O no hydrogen 3.343 N/A PHE 180.A N GLY 176.A O no hydrogen 2.967 N/A THR 181.A N ALA 177.A O no hydrogen 2.989 N/A THR 181.A OG1 ALA 177.A O no hydrogen 3.041 N/A THR 181.A OG1 ILE 178.A O no hydrogen 2.746 N/A TYR 182.A N ILE 178.A O no hydrogen 2.973 N/A CYS 183.A N CYS 179.A O no hydrogen 2.919 N/A ARG 184.A N PHE 180.A O no hydrogen 3.027 N/A ILE 185.A N THR 181.A O no hydrogen 2.988 N/A LEU 186.A N TYR 182.A O no hydrogen 2.916 N/A LEU 187.A N CYS 183.A O no hydrogen 3.015 N/A ALA 188.A N ARG 184.A O no hydrogen 2.958 N/A ALA 189.A N ILE 185.A O no hydrogen 2.938 N/A ARG 190.A N LEU 186.A O no hydrogen 2.960 N/A LYS 191.A N LEU 187.A O no hydrogen 2.958 N/A GLN 192.A N ALA 188.A O no hydrogen 2.985 N/A ALA 193.A N ALA 189.A O no hydrogen 2.906 N/A VAL 194.A N ARG 190.A O no hydrogen 2.943 N/A GLN 195.A N LYS 191.A O no hydrogen 2.968 N/A VAL 196.A N GLN 192.A O no hydrogen 2.932 N/A ALA 197.A N ALA 193.A O no hydrogen 3.348 N/A LEU 199.A N VAL 196.A O no hydrogen 3.173 N/A THR 205.A N LYS 201.A O no hydrogen 2.963 N/A THR 205.A OG1 LYS 201.A O no hydrogen 3.264 N/A LEU 206.A N ALA 202.A O no hydrogen 2.924 N/A GLY 207.A N SER 203.A O no hydrogen 2.882 N/A ILE 208.A N LEU 204.A O no hydrogen 2.948 N/A LEU 209.A N THR 205.A O no hydrogen 2.997 N/A LEU 210.A N LEU 206.A O no hydrogen 2.922 N/A GLY 211.A N GLY 207.A O no hydrogen 2.822 N/A MET 212.A N ILE 208.A O no hydrogen 3.012 N/A PHE 214.A N LEU 210.A O no hydrogen 2.958 N/A VAL 215.A N GLY 211.A O no hydrogen 2.907 N/A THR 216.A N MET 212.A O no hydrogen 2.946 N/A THR 216.A N PHE 213.A O no hydrogen 3.305 N/A THR 216.A OG1 MET 212.A O no hydrogen 2.285 N/A TRP 217.A N PHE 213.A O no hydrogen 2.951 N/A TRP 217.A N PHE 214.A O no hydrogen 3.282 N/A LEU 218.A N PHE 214.A O no hydrogen 2.907 N/A PHE 221.A N TRP 217.A O no hydrogen 3.502 N/A VAL 222.A N LEU 218.A O no hydrogen 2.948 N/A ALA 223.A N PRO 219.A O no hydrogen 2.923 N/A ASN 224.A N PHE 220.A O no hydrogen 2.939 N/A GLN 227.A N ALA 223.A O no hydrogen 2.927 N/A ALA 228.A N ASN 224.A O no hydrogen 2.880 N/A ALA 228.A N ILE 225.A O no hydrogen 3.169 N/A VAL 229.A N ILE 225.A O no hydrogen 2.925 N/A CYS 230.A N VAL 226.A O no hydrogen 2.952 N/A CYS 230.A SG VAL 226.A O no hydrogen 3.379 N/A LEU 241.A N LEU 237.A O no hydrogen 2.920 N/A THR 242.A N PHE 238.A O no hydrogen 2.935 N/A TRP 243.A N ASP 239.A O no hydrogen 2.957 N/A LEU 244.A N LEU 241.A O no hydrogen 3.216 N/A TYR 246.A N THR 242.A O no hydrogen 3.032 N/A TYR 246.A OH ASP 80.A OD1 no hydrogen 3.212 N/A TYR 246.A OH ASP 80.A OD2 no hydrogen 2.351 N/A CYS 247.A N TRP 243.A O no hydrogen 2.855 N/A ASN 248.A N LEU 244.A O no hydrogen 3.010 N/A SER 249.A N TYR 246.A O no hydrogen 3.272 N/A MET 251.A N CYS 247.A O no hydrogen 2.976 N/A ASN 252.A N ASN 248.A O no hydrogen 2.971 N/A ILE 254.A N MET 251.A O no hydrogen 3.029 N/A ILE 255.A N ASN 252.A O no hydrogen 3.137 N/A TYR 256.A N ASN 252.A O no hydrogen 3.062 N/A LEU 258.A N ILE 255.A O no hydrogen 2.967 N/A PHE 259.A N TYR 256.A O no hydrogen 3.421 N/A PHE 263.A N ASP 262.A OD1 no hydrogen 2.849 N/A LYS 264.A N MET 260.A O no hydrogen 3.184 N/A ARG 265.A N ARG 261.A O no hydrogen 2.920 N/A ALA 266.A N ASP 262.A O no hydrogen 2.919 N/A LEU 267.A N PHE 263.A O no hydrogen 2.908 N/A GLY 268.A N LYS 264.A O no hydrogen 3.142 N/A