Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xy6_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 3.030 N/A LEU 6.A N THR 2.A O no hydrogen 2.925 N/A TYR 7.A N GLN 3.A O no hydrogen 2.928 N/A TYR 7.A OH GLU 11.A OE2 no hydrogen 3.061 N/A VAL 8.A N ASP 4.A O no hydrogen 3.192 N/A ALA 9.A N ALA 5.A O no hydrogen 2.938 N/A LEU 10.A N LEU 6.A O no hydrogen 2.975 N/A GLU 11.A N TYR 7.A O no hydrogen 2.926 N/A LEU 12.A N VAL 8.A O no hydrogen 2.921 N/A VAL 13.A N ALA 9.A O no hydrogen 3.000 N/A ILE 14.A N LEU 10.A O no hydrogen 2.938 N/A ALA 15.A N GLU 11.A O no hydrogen 2.917 N/A ALA 16.A N LEU 12.A O no hydrogen 2.966 N/A LEU 17.A N VAL 13.A O no hydrogen 3.015 N/A SER 18.A N ILE 14.A O no hydrogen 2.917 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.113 N/A SER 18.A OG ASP 50.A O no hydrogen 3.473 N/A SER 18.A OG SER 261.A OG no hydrogen 2.284 N/A VAL 19.A N ALA 15.A O no hydrogen 2.976 N/A ALA 20.A N ALA 16.A O no hydrogen 2.998 N/A GLY 21.A N LEU 17.A O no hydrogen 2.994 N/A ASN 22.A N SER 18.A O no hydrogen 2.974 N/A VAL 23.A N VAL 19.A O no hydrogen 2.915 N/A LEU 24.A N ALA 20.A O no hydrogen 2.984 N/A VAL 25.A N GLY 21.A O no hydrogen 2.992 N/A CYS 26.A N ASN 22.A O no hydrogen 2.930 N/A ALA 27.A N VAL 23.A O no hydrogen 2.910 N/A ALA 28.A N LEU 24.A O no hydrogen 2.915 N/A VAL 29.A N VAL 25.A O no hydrogen 2.975 N/A GLY 30.A N CYS 26.A O no hydrogen 2.929 N/A THR 31.A N ALA 27.A O no hydrogen 3.338 N/A THR 31.A OG1 ALA 27.A O no hydrogen 3.508 N/A ALA 32.A N VAL 29.A O no hydrogen 3.332 N/A GLN 36.A N ASN 33.A O no hydrogen 3.472 N/A GLN 36.A NE2 ALA 32.A O no hydrogen 2.531 N/A THR 37.A OG1 ASN 40.A OD1 no hydrogen 2.650 N/A THR 39.A OG1 ASP 99.A OD2 no hydrogen 3.538 N/A THR 39.A OG1 TYR 110.A OH no hydrogen 2.898 N/A ASN 40.A N THR 37.A O no hydrogen 3.092 N/A ASN 40.A N THR 37.A OG1 no hydrogen 3.409 N/A VAL 44.A N ASN 40.A O no hydrogen 2.933 N/A SER 45.A N TYR 41.A O no hydrogen 2.916 N/A LEU 46.A N PHE 42.A O no hydrogen 2.929 N/A ALA 47.A N LEU 43.A O no hydrogen 2.914 N/A ALA 48.A N VAL 44.A O no hydrogen 2.893 N/A ALA 49.A N SER 45.A O no hydrogen 2.940 N/A ASP 50.A N LEU 46.A O no hydrogen 2.926 N/A VAL 51.A N ALA 47.A O no hydrogen 2.900 N/A ALA 52.A N ALA 48.A O no hydrogen 2.932 N/A VAL 53.A N ALA 49.A O no hydrogen 2.922 N/A GLY 54.A N ASP 50.A O no hydrogen 2.895 N/A LEU 55.A N VAL 51.A O no hydrogen 2.924 N/A PHE 56.A N ALA 52.A O no hydrogen 3.096 N/A ALA 57.A N VAL 53.A O no hydrogen 3.091 N/A PHE 60.A N PHE 56.A O no hydrogen 3.427 N/A ALA 61.A N ALA 57.A O no hydrogen 2.881 N/A ILE 62.A N ILE 58.A O no hydrogen 2.958 N/A THR 63.A N PRO 59.A O no hydrogen 2.902 N/A THR 63.A OG1 PRO 59.A O no hydrogen 2.644 N/A ILE 64.A N PHE 60.A O no hydrogen 2.920 N/A SER 65.A N ALA 61.A O no hydrogen 3.059 N/A SER 65.A OG ALA 61.A O no hydrogen 3.377 N/A SER 65.A OG ILE 62.A O no hydrogen 2.949 N/A LEU 66.A N THR 63.A O no hydrogen 3.322 N/A THR 70.A N VAL 151.A O no hydrogen 3.162 N/A ASP 71.A N THR 70.A OG1 no hydrogen 2.398 N/A GLY 74.A N ASP 71.A OD1 no hydrogen 2.533 N/A LEU 76.A N PHE 72.A O no hydrogen 2.957 N/A PHE 77.A N TYR 73.A O no hydrogen 2.918 N/A CYS 80.A N LEU 76.A O no hydrogen 2.974 N/A CYS 80.A SG LEU 76.A O no hydrogen 3.593 N/A CYS 80.A SG GLY 134.A O no hydrogen 3.159 N/A PHE 81.A N PHE 77.A O no hydrogen 2.995 N/A VAL 82.A N LEU 78.A O no hydrogen 2.911 N/A LEU 83.A N ALA 79.A O no hydrogen 2.943 N/A VAL 84.A N CYS 80.A O no hydrogen 3.032 N/A THR 86.A OG1 LEU 83.A O no hydrogen 2.736 N/A GLN 87.A N LEU 83.A O no hydrogen 3.034 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 3.237 N/A GLN 87.A NE2 CYS 172.A O no hydrogen 3.436 N/A SER 88.A N VAL 84.A O no hydrogen 2.940 N/A SER 88.A OG LEU 85.A O no hydrogen 2.762 N/A SER 89.A N LEU 85.A O no hydrogen 2.976 N/A ILE 90.A N THR 86.A O no hydrogen 2.968 N/A PHE 91.A N GLN 87.A O no hydrogen 2.979 N/A SER 92.A N SER 88.A O no hydrogen 2.934 N/A SER 92.A OG SER 88.A O no hydrogen 3.035 N/A LEU 93.A N SER 89.A O no hydrogen 3.044 N/A LEU 94.A N ILE 90.A O no hydrogen 3.398 N/A ALA 95.A N PHE 91.A O no hydrogen 2.967 N/A VAL 96.A N SER 92.A O no hydrogen 2.981 N/A ALA 97.A N LEU 93.A O no hydrogen 2.985 N/A VAL 98.A N LEU 94.A O no hydrogen 2.933 N/A ASP 99.A N ALA 95.A O no hydrogen 2.945 N/A ARG 100.A N VAL 96.A O no hydrogen 2.993 N/A TYR 101.A N ALA 97.A O no hydrogen 2.958 N/A LEU 102.A N VAL 98.A O no hydrogen 2.935 N/A ALA 103.A N ASP 99.A O no hydrogen 2.910 N/A ILE 104.A N ARG 100.A O no hydrogen 2.986 N/A CYS 105.A N TYR 101.A O no hydrogen 2.904 N/A TYR 110.A N PRO 107.A O no hydrogen 3.498 N/A TYR 110.A OH ASP 99.A OD1 no hydrogen 3.084 N/A LEU 113.A N TYR 110.A O no hydrogen 3.406 N/A VAL 114.A N TYR 110.A O no hydrogen 3.010 N/A ALA 119.A N THR 115.A O no hydrogen 3.079 N/A ARG 120.A N GLY 116.A O no hydrogen 2.918 N/A GLY 121.A N THR 117.A O no hydrogen 2.949 N/A VAL 122.A N ARG 118.A O no hydrogen 2.894 N/A ILE 123.A N ALA 119.A O no hydrogen 2.928 N/A ALA 124.A N ARG 120.A O no hydrogen 2.942 N/A VAL 125.A N GLY 121.A O no hydrogen 2.960 N/A LEU 126.A N VAL 122.A O no hydrogen 2.877 N/A TRP 127.A N ILE 123.A O no hydrogen 2.932 N/A TRP 127.A NE1 SER 45.A OG no hydrogen 3.233 N/A VAL 128.A N ALA 124.A O no hydrogen 2.942 N/A LEU 129.A N VAL 125.A O no hydrogen 2.944 N/A ALA 130.A N LEU 126.A O no hydrogen 3.400 N/A PHE 131.A N TRP 127.A O no hydrogen 3.433 N/A GLY 132.A N VAL 128.A O no hydrogen 2.953 N/A ILE 133.A N LEU 129.A O no hydrogen 2.877 N/A GLY 134.A N ALA 130.A O no hydrogen 2.930 N/A LEU 135.A N PHE 131.A O no hydrogen 3.118 N/A THR 136.A N ILE 133.A O no hydrogen 3.453 N/A THR 136.A OG1 GLY 132.A O no hydrogen 3.388 N/A THR 136.A OG1 ILE 133.A O no hydrogen 3.320 N/A LEU 139.A N THR 136.A O no hydrogen 2.887 N/A GLY 140.A N PRO 137.A O no hydrogen 3.073 N/A ASN 142.A N GLY 140.A O no hydrogen 2.831 N/A SER 143.A OG VAL 158.A O no hydrogen 3.034 N/A LYS 144.A NZ TYR 73.A OH no hydrogen 3.203 N/A SER 146.A OG SER 143.A O no hydrogen 3.102 N/A ALA 147.A N SER 143.A O no hydrogen 2.764 N/A VAL 151.A N THR 70.A O no hydrogen 2.860 N/A LYS 152.A NZ GLY 67.A O no hydrogen 3.544 N/A CYS 153.A N PHE 68.A O no hydrogen 3.109 N/A LEU 154.A N LYS 152.A O no hydrogen 3.073 N/A ASN 157.A N LEU 154.A O no hydrogen 3.249 N/A VAL 158.A N PHE 155.A O no hydrogen 3.336 N/A VAL 159.A N PHE 155.A O no hydrogen 3.243 N/A TYR 163.A OH ILE 133.A O no hydrogen 3.367 N/A VAL 165.A N MET 161.A O no hydrogen 2.927 N/A TYR 166.A N SER 162.A O no hydrogen 2.897 N/A ASN 168.A N TYR 163.A O no hydrogen 3.112 N/A PHE 169.A N MET 164.A O no hydrogen 3.270 N/A PHE 170.A N VAL 165.A O no hydrogen 3.315 N/A CYS 172.A N ASN 168.A O no hydrogen 2.891 N/A CYS 172.A SG PHE 167.A O no hydrogen 3.448 N/A LEU 174.A N PHE 169.A O no hydrogen 3.340 N/A LEU 177.A N VAL 173.A O no hydrogen 3.304 N/A LEU 178.A N LEU 174.A O no hydrogen 2.970 N/A ILE 179.A N PRO 175.A O no hydrogen 2.925 N/A MET 180.A N PRO 176.A O no hydrogen 2.944 N/A LEU 181.A N LEU 177.A O no hydrogen 2.954 N/A VAL 182.A N LEU 178.A O no hydrogen 2.969 N/A ILE 183.A N ILE 179.A O no hydrogen 2.919 N/A TYR 184.A N MET 180.A O no hydrogen 2.936 N/A ILE 185.A N LEU 181.A O no hydrogen 2.960 N/A LYS 186.A N VAL 182.A O no hydrogen 2.980 N/A ILE 187.A N ILE 183.A O no hydrogen 2.928 N/A PHE 188.A N TYR 184.A O no hydrogen 2.907 N/A LEU 189.A N ILE 185.A O no hydrogen 2.987 N/A VAL 190.A N LYS 186.A O no hydrogen 2.971 N/A ALA 191.A N ILE 187.A O no hydrogen 2.898 N/A CYS 192.A N PHE 188.A O no hydrogen 2.904 N/A CYS 192.A SG GLN 196.A OE1 no hydrogen 3.204 N/A ARG 193.A N LEU 189.A O no hydrogen 3.012 N/A GLN 194.A N VAL 190.A O no hydrogen 3.244 N/A LEU 195.A N ALA 191.A O no hydrogen 2.902 N/A GLN 196.A N CYS 192.A O no hydrogen 2.943 N/A ARG 197.A N ARG 193.A O no hydrogen 2.970 N/A THR 198.A N GLN 194.A O no hydrogen 2.855 N/A THR 198.A OG1 GLN 194.A O no hydrogen 2.982 N/A GLU 199.A N LEU 195.A O no hydrogen 2.927 N/A GLN 205.A N ARG 201.A O no hydrogen 3.297 N/A GLN 205.A NE2 GLN 205.A O no hydrogen 3.570 N/A ARG 206.A N THR 202.A O no hydrogen 2.923 N/A GLU 207.A N THR 203.A O no hydrogen 2.923 N/A ILE 208.A N LEU 204.A O no hydrogen 2.892 N/A HIS 209.A N GLN 205.A O no hydrogen 2.930 N/A ALA 210.A N ARG 206.A O no hydrogen 2.936 N/A ALA 211.A N GLU 207.A O no hydrogen 2.906 N/A LYS 212.A N ILE 208.A O no hydrogen 2.921 N/A SER 213.A N HIS 209.A O no hydrogen 2.965 N/A LEU 214.A N ALA 210.A O no hydrogen 2.934 N/A ALA 215.A N ALA 211.A O no hydrogen 2.890 N/A MET 216.A N LYS 212.A O no hydrogen 3.006 N/A GLY 219.A N ALA 215.A O no hydrogen 2.948 N/A ILE 220.A N MET 216.A O no hydrogen 2.945 N/A PHE 221.A N ILE 217.A O no hydrogen 3.400 N/A ALA 222.A N VAL 218.A O no hydrogen 2.963 N/A LEU 223.A N GLY 219.A O no hydrogen 2.922 N/A CYS 224.A N ILE 220.A O no hydrogen 2.918 N/A CYS 224.A SG ILE 220.A O no hydrogen 3.214 N/A TRP 225.A N PHE 221.A O no hydrogen 2.981 N/A TRP 225.A N ALA 222.A O no hydrogen 3.265 N/A LEU 226.A N ALA 222.A O no hydrogen 2.926 N/A ALA 230.A N LEU 226.A O no hydrogen 2.944 N/A CYS 233.A SG HIS 229.A O no hydrogen 3.445 N/A VAL 234.A N ALA 230.A O no hydrogen 2.933 N/A THR 235.A N VAL 231.A O no hydrogen 2.880 N/A THR 235.A OG1 VAL 231.A O no hydrogen 2.869 N/A LEU 236.A N ASN 232.A O no hydrogen 2.922 N/A PHE 237.A N CYS 233.A O no hydrogen 2.906 N/A GLN 238.A N VAL 234.A O no hydrogen 3.343 N/A GLN 241.A N GLN 238.A OE1 no hydrogen 2.913 N/A LYS 243.A N PRO 239.A O no hydrogen 2.908 N/A MET 252.A N TRP 248.A O no hydrogen 3.349 N/A ILE 254.A N MET 250.A O no hydrogen 3.001 N/A LEU 255.A N ASN 251.A O no hydrogen 2.985 N/A LEU 256.A N MET 252.A O no hydrogen 2.834 N/A SER 257.A N ALA 253.A O no hydrogen 3.174 N/A SER 257.A OG ILE 254.A O no hydrogen 2.628 N/A HIS 258.A N ILE 254.A O no hydrogen 3.287 N/A HIS 258.A ND1 GLU 11.A OE2 no hydrogen 3.094 N/A ALA 259.A N LEU 255.A O no hydrogen 3.076 N/A ALA 259.A N LEU 256.A O no hydrogen 2.960 N/A ASN 260.A N SER 257.A O no hydrogen 3.240 N/A SER 261.A N HIS 258.A O no hydrogen 2.945 N/A SER 261.A OG SER 18.A OG no hydrogen 2.284 N/A VAL 262.A N ALA 259.A O no hydrogen 2.938 N/A VAL 267.A N VAL 263.A O no hydrogen 3.187 N/A TYR 268.A N ASN 264.A O no hydrogen 3.113 N/A ALA 269.A N PRO 265.A O no hydrogen 2.986 N/A TYR 270.A N PRO 265.A O no hydrogen 3.146 N/A ASN 272.A N ALA 269.A O no hydrogen 3.053 N/A ARG 273.A N ASN 272.A OD1 no hydrogen 2.739 N/A ARG 276.A N ASN 272.A O no hydrogen 3.316 N/A ARG 276.A NH1 ARG 271.A O no hydrogen 2.410 N/A TYR 277.A N ARG 273.A O no hydrogen 2.921 N/A THR 278.A N ASP 274.A O no hydrogen 2.923 N/A THR 278.A OG1 ASP 274.A O no hydrogen 3.485 N/A PHE 279.A N PHE 275.A O no hydrogen 2.897 N/A HIS 280.A N ARG 276.A O no hydrogen 2.906 N/A LYS 281.A N TYR 277.A O no hydrogen 2.927 N/A ILE 282.A N THR 278.A O no hydrogen 2.917 N/A ILE 283.A N PHE 279.A O no hydrogen 2.896 N/A SER 284.A N HIS 280.A O no hydrogen 2.913 N/A SER 284.A OG HIS 280.A O no hydrogen 3.181 N/A ARG 285.A N LYS 281.A O no hydrogen 2.911 N/A TYR 286.A N ILE 282.A O no hydrogen 2.963 N/A