Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PRO 64.A O no hydrogen 2.819 N/A LYS 4.A NZ GLU 72.A OE1 no hydrogen 3.528 N/A LYS 4.A NZ GLU 72.A OE2 no hydrogen 2.577 N/A SER 6.A N ILE 66.A O no hydrogen 2.992 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.762 N/A VAL 9.A N SER 6.A OG no hydrogen 3.270 N/A SER 10.A N SER 6.A O no hydrogen 2.930 N/A SER 10.A OG SER 6.A O no hydrogen 3.186 N/A SER 10.A OG PRO 7.A O no hydrogen 3.124 N/A GLU 11.A N PRO 7.A O no hydrogen 2.960 N/A ALA 12.A N GLN 8.A O no hydrogen 3.189 N/A LEU 13.A N VAL 9.A O no hydrogen 2.894 N/A SER 14.A N SER 10.A O no hydrogen 2.918 N/A SER 14.A OG SER 10.A O no hydrogen 2.965 N/A ASN 15.A N ALA 12.A O no hydrogen 3.200 N/A ASN 15.A ND2 GLU 11.A O no hydrogen 2.839 N/A GLY 16.A N LEU 13.A O no hydrogen 3.335 N/A ARG 17.A N ALA 12.A O no hydrogen 2.927 N/A VAL 20.A N ILE 53.A O no hydrogen 2.922 N/A ALA 21.A N VAL 119.A O no hydrogen 2.901 N/A LEU 22.A N ALA 55.A O no hydrogen 2.923 N/A SER 24.A OG ILE 57.A O no hydrogen 2.736 N/A SER 28.A OG SER 24.A O no hydrogen 3.032 N/A HIS 29.A N THR 25.A O no hydrogen 3.217 N/A GLN 35.A N PRO 32.A O no hydrogen 2.774 N/A ASN 36.A ND2 ILE 27.A O no hydrogen 2.851 N/A ASN 36.A ND2 ALA 77.A O no hydrogen 3.005 N/A LEU 37.A N ASN 36.A OD1 no hydrogen 2.913 N/A GLN 38.A N PRO 34.A O no hydrogen 3.134 N/A GLN 38.A NE2 GLU 42.A OE2 no hydrogen 3.050 N/A THR 39.A N GLN 35.A O no hydrogen 2.987 N/A THR 39.A OG1 GLN 35.A O no hydrogen 3.024 N/A ALA 40.A N ASN 36.A O no hydrogen 3.073 N/A LYS 41.A N LEU 37.A O no hydrogen 2.908 N/A GLU 42.A N GLN 38.A O no hydrogen 2.910 N/A VAL 43.A N THR 39.A O no hydrogen 2.934 N/A GLU 44.A N ALA 40.A O no hydrogen 3.001 N/A SER 45.A N LYS 41.A O no hydrogen 2.871 N/A SER 45.A OG LYS 41.A O no hydrogen 3.069 N/A ILE 46.A N GLU 42.A O no hydrogen 3.106 N/A VAL 47.A N VAL 43.A O no hydrogen 3.230 N/A ARG 48.A N GLU 44.A O no hydrogen 2.958 N/A GLU 49.A N SER 45.A O no hydrogen 2.782 N/A ASN 50.A N ILE 46.A O no hydrogen 3.261 N/A ASN 50.A N VAL 47.A O no hydrogen 3.231 N/A ASN 50.A ND2 ILE 46.A O no hydrogen 2.768 N/A GLY 51.A N ARG 48.A O no hydrogen 2.956 N/A ALA 52.A N VAL 47.A O no hydrogen 3.178 N/A ILE 53.A N ALA 18.A O no hydrogen 2.930 N/A ALA 55.A N VAL 20.A O no hydrogen 2.765 N/A THR 56.A OG1 GLU 44.A OE2 no hydrogen 2.642 N/A ILE 57.A N LEU 22.A O no hydrogen 2.892 N/A ALA 58.A N CYS 65.A O no hydrogen 3.152 N/A ILE 59.A N GLY 101.A O no hydrogen 2.916 N/A LEU 60.A N VAL 63.A O no hydrogen 2.989 N/A ASN 61.A N ASN 100.A OD1 no hydrogen 2.844 N/A GLY 62.A N GLY 99.A O no hydrogen 2.817 N/A VAL 63.A N LEU 60.A O no hydrogen 2.851 N/A CYS 65.A N ALA 58.A O no hydrogen 2.786 N/A CYS 65.A SG VAL 63.A O no hydrogen 3.476 N/A CYS 65.A SG GLU 72.A OE2 no hydrogen 3.902 N/A ILE 66.A N LYS 4.A O no hydrogen 2.843 N/A GLY 67.A N THR 56.A O no hydrogen 2.846 N/A SER 69.A N GLU 72.A OE1 no hydrogen 2.893 N/A GLU 72.A N SER 69.A OG no hydrogen 3.180 N/A LEU 73.A N SER 69.A O no hydrogen 2.932 N/A GLU 74.A N GLU 70.A O no hydrogen 3.058 N/A ARG 75.A N GLU 71.A O no hydrogen 2.884 N/A ARG 75.A NE GLU 71.A OE2 no hydrogen 2.903 N/A ARG 75.A NH2 GLU 71.A OE1 no hydrogen 3.030 N/A LEU 76.A N GLU 72.A O no hydrogen 2.877 N/A ALA 77.A N LEU 73.A O no hydrogen 2.966 N/A SER 78.A N GLU 74.A O no hydrogen 2.917 N/A SER 78.A OG GLU 74.A O no hydrogen 3.281 N/A SER 78.A OG ARG 75.A O no hydrogen 2.810 N/A LEU 79.A N ARG 75.A O no hydrogen 3.141 N/A LEU 79.A N LEU 76.A O no hydrogen 3.238 N/A GLY 80.A N ALA 77.A O no hydrogen 3.113 N/A SER 82.A N LEU 79.A O no hydrogen 3.126 N/A SER 82.A OG LEU 79.A O no hydrogen 3.194 N/A GLN 84.A N ASN 100.A O no hydrogen 3.049 N/A GLN 84.A NE2 LYS 85.A O no hydrogen 2.934 N/A THR 86.A N ALA 102.A O no hydrogen 2.855 N/A THR 86.A OG1 GLN 84.A O no hydrogen 2.979 N/A ALA 87.A N ASP 90.A OD2 no hydrogen 2.997 N/A GLY 88.A N SER 106.A OG no hydrogen 2.894 N/A ASP 90.A N ALA 87.A O no hydrogen 2.890 N/A ILE 91.A N GLY 88.A O no hydrogen 3.265 N/A VAL 94.A N ASP 90.A O no hydrogen 3.037 N/A VAL 95.A N ILE 91.A O no hydrogen 2.912 N/A ALA 96.A N ALA 92.A O no hydrogen 2.830 N/A THR 97.A N ASN 93.A O no hydrogen 2.919 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.888 N/A THR 97.A OG1 VAL 94.A O no hydrogen 3.405 N/A ARG 98.A N VAL 95.A O no hydrogen 3.054 N/A GLY 99.A N VAL 94.A O no hydrogen 2.904 N/A GLY 101.A N ILE 59.A O no hydrogen 2.788 N/A ALA 102.A N GLN 84.A O no hydrogen 2.883 N/A THR 103.A N SER 24.A OG no hydrogen 3.000 N/A THR 103.A OG1 ILE 57.A O no hydrogen 3.238 N/A THR 103.A OG1 THR 108.A OG1 no hydrogen 2.829 N/A THR 104.A N THR 86.A O no hydrogen 2.934 N/A THR 104.A OG1 THR 86.A O no hydrogen 3.412 N/A THR 104.A OG1 SER 106.A OG no hydrogen 3.219 N/A SER 106.A N ASP 141.A OD1 no hydrogen 2.984 N/A SER 106.A OG THR 104.A OG1 no hydrogen 3.219 N/A SER 106.A OG SER 140.A OG no hydrogen 3.336 N/A THR 108.A N THR 104.A O no hydrogen 2.822 N/A THR 108.A OG1 THR 103.A O no hydrogen 3.274 N/A THR 108.A OG1 THR 103.A OG1 no hydrogen 2.829 N/A THR 108.A OG1 THR 104.A O no hydrogen 2.758 N/A LEU 109.A N VAL 105.A O no hydrogen 2.903 N/A PHE 110.A N SER 106.A O no hydrogen 3.348 N/A PHE 111.A N ALA 107.A O no hydrogen 3.190 N/A ALA 112.A N THR 108.A O no hydrogen 2.863 N/A SER 113.A N LEU 109.A O no hydrogen 2.968 N/A MET 114.A N PHE 110.A O no hydrogen 3.003 N/A VAL 115.A N ALA 112.A O no hydrogen 3.339 N/A GLY 116.A N SER 113.A O no hydrogen 3.107 N/A ILE 117.A N ALA 112.A O no hydrogen 2.960 N/A GLN 118.A NE2 GLY 116.A O no hydrogen 3.147 N/A PHE 120.A N ALA 151.A O no hydrogen 2.886 N/A VAL 121.A N ALA 21.A O no hydrogen 2.919 N/A THR 122.A N ILE 153.A O no hydrogen 2.962 N/A THR 122.A OG1 GLU 23.A OE1 no hydrogen 2.536 N/A THR 122.A OG1 GLU 23.A OE2 no hydrogen 3.328 N/A THR 122.A OG1 GLY 124.A O no hydrogen 3.323 N/A GLY 126.A N ASP 141.A OD2 no hydrogen 2.839 N/A VAL 128.A N THR 166.A OG1 no hydrogen 2.903 N/A HIS 129.A N ASP 137.A O no hydrogen 3.032 N/A HIS 129.A ND1 THR 262.A OG1 no hydrogen 3.290 N/A ARG 130.A NE SER 159.A O no hydrogen 3.108 N/A ARG 130.A NE ILE 160.A O no hydrogen 3.173 N/A ARG 130.A NH2 SER 159.A O no hydrogen 2.704 N/A HIS 131.A ND1 GLU 261.A OE1 no hydrogen 2.986 N/A HIS 131.A ND1 GLU 261.A OE2 no hydrogen 2.413 N/A ALA 132.A N HIS 129.A O no hydrogen 3.170 N/A HIS 134.A N HIS 131.A O no hydrogen 3.034 N/A SER 135.A N HIS 131.A O no hydrogen 3.184 N/A SER 135.A OG HIS 131.A O no hydrogen 3.419 N/A MET 136.A N ALA 132.A O no hydrogen 2.697 N/A ASP 137.A N SER 135.A OG no hydrogen 3.056 N/A SER 139.A N GLY 127.A O no hydrogen 2.892 N/A SER 140.A OG SER 106.A OG no hydrogen 3.336 N/A ASP 141.A N SER 139.A OG no hydrogen 3.034 N/A LEU 142.A N SER 139.A O no hydrogen 3.151 N/A ALA 144.A N SER 140.A O no hydrogen 2.883 N/A LEU 145.A N ASP 141.A O no hydrogen 2.999 N/A GLY 146.A N LEU 142.A O no hydrogen 3.055 N/A ARG 147.A N ALA 144.A O no hydrogen 3.085 N/A THR 148.A N LEU 145.A O no hydrogen 3.490 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.694 N/A ALA 151.A N GLN 118.A O no hydrogen 3.021 N/A VAL 152.A N ILE 223.A O no hydrogen 2.835 N/A ILE 153.A N PHE 120.A O no hydrogen 2.768 N/A SER 154.A N PHE 225.A O no hydrogen 2.901 N/A SER 154.A OG PHE 225.A O no hydrogen 3.188 N/A ALA 155.A N GLY 123.A O no hydrogen 2.894 N/A GLY 156.A N SER 154.A OG no hydrogen 3.041 N/A SER 159.A OG GLU 241.A OE1 no hydrogen 3.507 N/A SER 159.A OG GLU 241.A OE2 no hydrogen 2.574 N/A LEU 161.A N LYS 158.A O no hydrogen 2.928 N/A ASP 162.A N VAL 128.A O no hydrogen 2.833 N/A LYS 165.A N ASP 162.A OD1 no hydrogen 3.060 N/A LYS 165.A NZ ASP 162.A OD2 no hydrogen 2.744 N/A THR 166.A N ASP 162.A O no hydrogen 2.959 N/A THR 166.A OG1 ASP 162.A O no hydrogen 2.739 N/A LEU 167.A N ILE 163.A O no hydrogen 2.938 N/A GLU 168.A N PRO 164.A O no hydrogen 3.028 N/A TYR 169.A N LYS 165.A O no hydrogen 2.861 N/A LEU 170.A N THR 166.A O no hydrogen 2.970 N/A GLU 171.A N LEU 167.A O no hydrogen 3.031 N/A THR 172.A N GLU 168.A O no hydrogen 3.029 N/A THR 172.A OG1 GLU 168.A O no hydrogen 3.070 N/A GLN 173.A N TYR 169.A O no hydrogen 2.980 N/A GLU 174.A N GLU 171.A O no hydrogen 3.023 N/A VAL 175.A N LEU 170.A O no hydrogen 3.042 N/A TYR 176.A N GLY 222.A O no hydrogen 3.329 N/A TYR 176.A OH SER 199.A OG no hydrogen 2.709 N/A ALA 178.A N LEU 224.A O no hydrogen 3.012 N/A ALA 179.A N SER 199.A O no hydrogen 2.942 N/A TYR 180.A N ALA 226.A O no hydrogen 2.903 N/A LYS 181.A N VAL 201.A O no hydrogen 2.812 N/A LYS 181.A NZ ASN 202.A O no hydrogen 2.579 N/A SER 182.A OG GLU 184.A O no hydrogen 3.442 N/A GLU 184.A N SER 182.A OG no hydrogen 3.022 N/A PHE 185.A N CYS 195.A O no hydrogen 2.903 N/A PHE 188.A N VAL 157.A O no hydrogen 3.208 N/A LYS 192.A N THR 190.A OG1 no hydrogen 3.118 N/A SER 193.A OG PHE 185.A O no hydrogen 2.593 N/A GLY 194.A N GLU 184.A OE2 no hydrogen 2.995 N/A CYS 195.A N SER 193.A OG no hydrogen 2.891 N/A ALA 197.A N ASP 183.A O no hydrogen 2.851 N/A SER 199.A OG TYR 176.A OH no hydrogen 2.709 N/A ARG 200.A NE ASN 202.A OD1 no hydrogen 2.694 N/A ARG 200.A NH1 ASP 183.A OD1 no hydrogen 2.928 N/A ARG 200.A NH2 ASN 202.A OD1 no hydrogen 3.266 N/A VAL 201.A N ALA 179.A O no hydrogen 3.025 N/A ASN 202.A N ASP 206.A OD2 no hydrogen 3.035 N/A ASP 206.A N SER 203.A OG no hydrogen 2.999 N/A CYS 207.A N SER 203.A O no hydrogen 3.177 N/A CYS 207.A SG SER 203.A O no hydrogen 3.463 N/A ALA 208.A N PRO 204.A O no hydrogen 2.901 N/A ARG 209.A N GLU 205.A O no hydrogen 2.972 N/A VAL 210.A N ASP 206.A O no hydrogen 3.185 N/A ILE 211.A N CYS 207.A O no hydrogen 3.054 N/A ASP 212.A N ALA 208.A O no hydrogen 2.825 N/A ALA 213.A N ARG 209.A O no hydrogen 3.005 N/A ASN 214.A N VAL 210.A O no hydrogen 2.898 N/A ASN 214.A ND2 ALA 221.A O no hydrogen 3.064 N/A MET 215.A N ILE 211.A O no hydrogen 2.897 N/A LYS 216.A N ASP 212.A O no hydrogen 2.969 N/A LYS 216.A NZ ASP 212.A OD2 no hydrogen 3.449 N/A LEU 217.A N ALA 213.A O no hydrogen 2.909 N/A ASN 218.A N MET 215.A O no hydrogen 3.045 N/A ARG 219.A N ASN 214.A O no hydrogen 3.423 N/A ARG 219.A NH1 GLU 174.A OE2 no hydrogen 3.389 N/A GLY 222.A N LEU 145.A O no hydrogen 2.827 N/A ILE 223.A N ILE 150.A O no hydrogen 2.971 N/A LEU 224.A N TYR 176.A O no hydrogen 2.809 N/A PHE 225.A N VAL 152.A O no hydrogen 2.908 N/A ALA 226.A N ALA 178.A O no hydrogen 2.899 N/A ILE 227.A N SER 154.A O no hydrogen 2.712 N/A HIS 232.A ND1 HIS 233.A ND1 no hydrogen 2.860 N/A HIS 233.A N PRO 230.A O no hydrogen 2.894 N/A HIS 233.A ND1 HIS 232.A ND1 no hydrogen 2.860 N/A SER 234.A N LYS 231.A O no hydrogen 3.095 N/A SER 234.A OG LYS 231.A O no hydrogen 2.699 N/A GLY 237.A N HIS 233.A O no hydrogen 3.022 N/A ASN 238.A N SER 234.A O no hydrogen 2.675 N/A LEU 239.A N ALA 235.A O no hydrogen 2.996 N/A ILE 240.A N ALA 236.A O no hydrogen 3.165 N/A GLU 241.A N GLY 237.A O no hydrogen 2.909 N/A SER 242.A N ASN 238.A O no hydrogen 2.891 N/A ALA 243.A N LEU 239.A O no hydrogen 2.953 N/A THR 244.A N ILE 240.A O no hydrogen 2.754 N/A THR 244.A OG1 ILE 240.A O no hydrogen 2.841 N/A GLN 245.A N GLU 241.A O no hydrogen 2.892 N/A GLN 245.A NE2 GLU 241.A OE1 no hydrogen 2.863 N/A ARG 246.A N SER 242.A O no hydrogen 3.001 N/A ARG 246.A NE GLU 250.A OE2 no hydrogen 3.209 N/A ALA 247.A N ALA 243.A O no hydrogen 2.900 N/A LEU 248.A N THR 244.A O no hydrogen 2.878 N/A THR 249.A N GLN 245.A O no hydrogen 3.048 N/A THR 249.A OG1 GLN 245.A O no hydrogen 3.050 N/A GLU 250.A N ARG 246.A O no hydrogen 2.860 N/A ALA 251.A N ALA 247.A O no hydrogen 2.807 N/A ARG 252.A N LEU 248.A O no hydrogen 3.137 N/A GLU 253.A N THR 249.A O no hydrogen 3.029 N/A GLN 254.A N GLU 250.A O no hydrogen 2.983 N/A ASN 255.A N ARG 252.A O no hydrogen 3.192 N/A VAL 256.A N ALA 251.A O no hydrogen 3.000 N/A ALA 260.A N THR 257.A O no hydrogen 3.314 N/A GLU 261.A N GLY 258.A O no hydrogen 3.248 N/A THR 262.A OG1 HIS 129.A ND1 no hydrogen 3.290 N/A PHE 264.A N ALA 260.A O no hydrogen 3.123 N/A LEU 265.A N GLU 261.A O no hydrogen 3.282 N/A LEU 266.A N THR 262.A O no hydrogen 3.202 N/A ALA 267.A N PRO 263.A O no hydrogen 3.065 N/A ARG 268.A N PHE 264.A O no hydrogen 2.955 N/A ARG 268.A NE GLU 250.A OE1 no hydrogen 2.657 N/A ARG 268.A NH1 GLU 271.A OE1 no hydrogen 3.355 N/A ARG 268.A NH2 GLU 250.A OE2 no hydrogen 2.977 N/A VAL 269.A N LEU 265.A O no hydrogen 3.182 N/A ASN 270.A N LEU 266.A O no hydrogen 3.455 N/A ASN 270.A ND2 GLY 274.A O no hydrogen 3.644 N/A LEU 272.A N ARG 268.A O no hydrogen 3.386 N/A THR 273.A N VAL 269.A O no hydrogen 3.117 N/A THR 273.A OG1 VAL 269.A O no hydrogen 2.628 N/A GLY 274.A N ASN 270.A O no hydrogen 2.840 N/A THR 276.A N THR 273.A O no hydrogen 3.239 N/A ALA 279.A N GLY 275.A O no hydrogen 3.122 N/A ALA 280.A N THR 276.A O no hydrogen 2.865 N/A ASN 281.A N SER 277.A O no hydrogen 2.821 N/A ILE 282.A N LEU 278.A O no hydrogen 2.831 N/A ALA 283.A N ALA 279.A O no hydrogen 3.036 N/A LEU 284.A N ALA 280.A O no hydrogen 2.955 N/A VAL 285.A N ASN 281.A O no hydrogen 2.945 N/A LYS 286.A N ILE 282.A O no hydrogen 2.910 N/A LYS 286.A NZ GLU 42.A OE1 no hydrogen 2.754 N/A ASN 287.A N ALA 283.A O no hydrogen 2.976 N/A ASN 288.A N LEU 284.A O no hydrogen 2.844 N/A ASN 288.A ND2 THR 122.A O no hydrogen 2.848 N/A ASN 288.A ND2 GLY 123.A O no hydrogen 3.361 N/A ALA 289.A N VAL 285.A O no hydrogen 2.831 N/A LEU 290.A N LYS 286.A O no hydrogen 3.140 N/A ILE 291.A N ASN 287.A O no hydrogen 3.112 N/A GLY 292.A N ASN 288.A O no hydrogen 2.710 N/A SER 293.A N ALA 289.A O no hydrogen 2.962 N/A SER 293.A OG ALA 289.A O no hydrogen 2.766 N/A GLN 294.A N LEU 290.A O no hydrogen 3.166 N/A ILE 295.A N ILE 291.A O no hydrogen 2.901 N/A ALA 296.A N GLY 292.A O no hydrogen 2.931 N/A VAL 297.A N SER 293.A O no hydrogen 2.945 N/A ALA 298.A N GLN 294.A O no hydrogen 2.938 N/A LEU 299.A N ILE 295.A O no hydrogen 2.859 N/A SER 300.A N ALA 296.A O no hydrogen 2.986 N/A SER 300.A OG VAL 297.A O no hydrogen 2.675 N/A GLN 301.A N VAL 297.A O no hydrogen 3.071 N/A GLN 301.A NE2 GLU 305.A OE2 no hydrogen 2.935 N/A LEU 302.A N ALA 298.A O no hydrogen 3.141 N/A MET 303.A N LEU 299.A O no hydrogen 2.909 N/A LEU 304.A N SER 300.A O no hydrogen 2.937 N/A GLU 305.A N GLN 301.A O no hydrogen 2.980 N/A GLU 305.A N LEU 302.A O no hydrogen 3.221 N/A HIS 306.A N MET 303.A O no hydrogen 3.245 N/A HIS 306.A NE2 ASP 212.A OD1 no hydrogen 2.740 N/A