Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 18.A O no hydrogen 2.560 N/A LEU 9.A N THR 16.A O no hydrogen 2.697 N/A HIS 11.A N GLY 14.A O no hydrogen 3.007 N/A HIS 11.A NE2 THR 16.A OG1 no hydrogen 2.655 N/A ALA 12.A N TYR 120.A O no hydrogen 2.828 N/A PHE 13.A N HIS 11.A ND1 no hydrogen 3.029 N/A GLY 14.A N HIS 11.A O no hydrogen 3.247 N/A THR 16.A N LEU 9.A O no hydrogen 2.781 N/A THR 16.A OG1 HIS 11.A NE2 no hydrogen 2.655 N/A THR 16.A OG1 TYR 108.A OH no hydrogen 3.028 N/A THR 16.A OG1 VAL 117.A O no hydrogen 2.790 N/A LEU 18.A N ILE 7.A O no hydrogen 2.826 N/A ARG 24.A N ASP 94.A OD2 no hydrogen 3.262 N/A ARG 24.A NE SER 91.A O no hydrogen 3.101 N/A ARG 24.A NE LYS 92.A O no hydrogen 2.924 N/A ARG 24.A NH2 SER 91.A O no hydrogen 2.508 N/A ALA 26.A N VAL 95.A O no hydrogen 3.087 N/A THR 27.A N GLY 45.A O no hydrogen 3.093 N/A ILE 28.A N LEU 97.A O no hydrogen 2.999 N/A ASN 32.A ND2 ILE 28.A O no hydrogen 2.848 N/A ASN 32.A ND2 TYR 100.A O no hydrogen 2.796 N/A ASP 34.A N GLY 31.A O no hydrogen 2.822 N/A VAL 35.A N ASN 32.A O no hydrogen 3.254 N/A ALA 36.A N ASN 32.A O no hydrogen 3.446 N/A LEU 37.A N HIS 33.A O no hydrogen 2.880 N/A ALA 38.A N ASP 34.A O no hydrogen 2.763 N/A LEU 39.A N VAL 35.A O no hydrogen 3.128 N/A LEU 39.A N ALA 36.A O no hydrogen 3.133 N/A GLY 40.A N LEU 37.A O no hydrogen 2.832 N/A ILE 41.A N ALA 36.A O no hydrogen 2.854 N/A VAL 44.A N VAL 25.A O no hydrogen 2.818 N/A PHE 46.A N ASN 75.A O no hydrogen 2.968 N/A SER 47.A OG ASP 79.A OD2 no hydrogen 2.585 N/A LYS 48.A N ASP 79.A OD1 no hydrogen 3.303 N/A LYS 48.A NZ ALA 55.A O no hydrogen 3.446 N/A ALA 49.A N GLY 58.A O no hydrogen 2.796 N/A TYR 51.A OH ASP 274.A OD1.A no hydrogen 2.651 N/A GLY 52.A N ASN 275.A OD1 no hydrogen 2.909 N/A LYS 57.A N SER 54.A OG no hydrogen 3.359 N/A LYS 57.A NZ GLU 64.A OE1 no hydrogen 3.264 N/A GLY 58.A N SER 54.A O no hydrogen 2.920 N/A TRP 62.A NE1 ASP 34.A OD2 no hydrogen 3.114 N/A THR 63.A OG1 ASP 34.A OD1 no hydrogen 2.650 N/A THR 63.A OG1 ASP 34.A OD2 no hydrogen 3.462 N/A GLU 64.A N LEU 60.A O no hydrogen 2.926 N/A GLU 65.A N PRO 61.A O no hydrogen 2.839 N/A LYS 66.A N TRP 62.A O no hydrogen 3.190 N/A LYS 66.A NZ LEU 37.A O no hydrogen 2.686 N/A ILE 67.A N THR 63.A O no hydrogen 3.255 N/A LYS 68.A N GLU 64.A O no hydrogen 3.201 N/A LYS 68.A NZ GLU 64.A OE2 no hydrogen 3.552 N/A GLU 69.A N GLU 65.A O no hydrogen 3.119 N/A LEU 70.A N LYS 66.A O no hydrogen 3.012 N/A LEU 70.A N ILE 67.A O no hydrogen 3.132 N/A ASN 71.A N LYS 68.A O no hydrogen 3.125 N/A GLY 72.A N ILE 67.A O no hydrogen 2.950 N/A ASN 75.A ND2.B VAL 44.A O no hydrogen 2.400 N/A PHE 77.A N PHE 46.A O no hydrogen 2.775 N/A ASP 79.A N PHE 77.A O no hydrogen 2.876 N/A GLY 82.A N ASP 79.A O no hydrogen 3.217 N/A ASN 84.A ND2 ASP 78.A O no hydrogen 2.991 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 3.308 N/A ILE 88.A N ASN 84.A O no hydrogen 3.081 N/A SER 89.A N PHE 85.A O no hydrogen 3.018 N/A SER 89.A OG PHE 85.A O no hydrogen 3.309 N/A ASN 90.A N GLU 86.A O no hydrogen 2.896 N/A SER 91.A N ILE 88.A O no hydrogen 3.227 N/A SER 91.A OG ILE 88.A O no hydrogen 2.628 N/A LYS 92.A N SER 89.A O no hydrogen 2.931 N/A ASP 94.A N ARG 24.A O no hydrogen 2.682 N/A ILE 96.A N PRO 116.A O no hydrogen 2.792 N/A LEU 97.A N ALA 26.A O no hydrogen 2.871 N/A ALA 98.A N ALA 118.A O no hydrogen 2.823 N/A GLY 99.A N ASP 136.A OD1 no hydrogen 3.204 N/A TYR 100.A N ASN 32.A OD1 no hydrogen 2.886 N/A SER 101.A OG ALA 98.A O no hydrogen 2.596 N/A THR 104.A N ASP 107.A OD2 no hydrogen 2.981 N/A LYS 105.A NZ ASP 109.A OD1 no hydrogen 3.048 N/A LYS 105.A NZ ASP 109.A OD2 no hydrogen 2.417 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.140 N/A TYR 108.A N THR 104.A O no hydrogen 2.899 N/A TYR 108.A OH HIS 11.A NE2 no hydrogen 3.020 N/A TYR 108.A OH THR 16.A OG1 no hydrogen 3.028 N/A ASP 109.A N LYS 105.A O no hydrogen 3.042 N/A THR 110.A N GLU 106.A O no hydrogen 3.262 N/A THR 110.A OG1 GLU 106.A O no hydrogen 3.265 N/A LEU 111.A N ASP 107.A O no hydrogen 2.976 N/A SER 112.A N TYR 108.A O no hydrogen 2.860 N/A SER 112.A OG TYR 108.A O no hydrogen 2.854 N/A LYS 113.A N THR 110.A O no hydrogen 3.168 N/A ILE 114.A N LEU 111.A O no hydrogen 2.941 N/A ALA 115.A N LEU 111.A O no hydrogen 3.010 N/A ALA 118.A N ILE 96.A O no hydrogen 2.846 N/A TYR 120.A OH ILE 103.A O no hydrogen 2.838 N/A LYS 121.A NZ ASP 131.A OD1 no hydrogen 3.551 N/A TRP 125.A N SER 101.A O no hydrogen 2.818 N/A GLN 126.A N LYS 123.A O no hydrogen 3.211 N/A GLN 126.A NE2 GLU 219.A O no hydrogen 3.622 N/A THR 127.A OG1 GLY 99.A O no hydrogen 2.873 N/A TRP 129.A NE1 ASP 204.A OD2 no hydrogen 2.889 N/A ARG 130.A NE GLU 154.A OE2 no hydrogen 2.700 N/A ARG 130.A NH1 ASP 204.A OD1 no hydrogen 3.032 N/A ARG 130.A NH1 ASP 204.A OD2 no hydrogen 3.287 N/A ARG 130.A NH2 GLU 154.A OE2 no hydrogen 3.479 N/A ARG 130.A NH2 ASP 204.A OD1 no hydrogen 2.994 N/A MET 132.A N LEU 128.A O no hydrogen 2.866 N/A ILE 133.A N TRP 129.A O no hydrogen 3.229 N/A LYS 134.A N ARG 130.A O no hydrogen 3.007 N/A LYS 134.A NZ ASP 147.A OD1 no hydrogen 3.392 N/A ILE 135.A N ASP 131.A O no hydrogen 2.973 N/A ASP 136.A N MET 132.A O no hydrogen 3.033 N/A SER 137.A N ILE 133.A O no hydrogen 2.827 N/A SER 137.A OG ILE 133.A O no hydrogen 2.711 N/A LYS 138.A N LYS 134.A O no hydrogen 3.286 N/A LYS 138.A NZ VAL 8.A O no hydrogen 3.126 N/A ALA 139.A N ILE 135.A O no hydrogen 3.177 N/A LEU 140.A N ASP 136.A O no hydrogen 3.212 N/A LEU 140.A N SER 137.A O no hydrogen 3.254 N/A GLY 141.A N LYS 138.A O no hydrogen 3.047 N/A MET 142.A N SER 137.A O no hydrogen 2.789 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.659 N/A GLY 146.A N MET 142.A O no hydrogen 2.836 N/A ASP 147.A N GLU 143.A O no hydrogen 3.008 N/A GLU 148.A N LYS 144.A O no hydrogen 3.193 N/A LEU 149.A N GLU 145.A O no hydrogen 2.916 N/A ILE 150.A N GLY 146.A O no hydrogen 2.924 N/A LYS 151.A N ASP 147.A O no hydrogen 3.077 N/A LYS 151.A NZ ASN 152.A OD1 no hydrogen 3.410 N/A ASN 152.A N GLU 148.A O no hydrogen 2.952 N/A THR 153.A N LEU 149.A O no hydrogen 2.939 N/A THR 153.A OG1 LEU 149.A O no hydrogen 2.526 N/A GLU 154.A N ILE 150.A O no hydrogen 2.818 N/A ALA 155.A N LYS 151.A O no hydrogen 2.970 N/A ARG 156.A N ASN 152.A O no hydrogen 3.000 N/A ARG 156.A NE ASN 290.A OD1 no hydrogen 2.615 N/A ARG 156.A NH1 GLU 160.A OE2 no hydrogen 2.484 N/A ARG 156.A NH2 ASN 290.A OD1 no hydrogen 3.378 N/A ILE 157.A N THR 153.A O no hydrogen 3.070 N/A SER 158.A N GLU 154.A O no hydrogen 3.081 N/A LYS 159.A N ALA 155.A O no hydrogen 2.868 N/A GLU 160.A N ARG 156.A O no hydrogen 3.064 N/A LEU 161.A N ILE 157.A O no hydrogen 3.123 N/A GLU 162.A N SER 158.A O no hydrogen 3.022 N/A LYS 163.A N LYS 159.A O no hydrogen 2.900 N/A LYS 163.A NZ GLU 160.A OE1 no hydrogen 3.477 N/A LYS 163.A NZ GLU 160.A OE2 no hydrogen 3.365 N/A LYS 163.A NZ GLU 294.A OE2 no hydrogen 3.155 N/A HIS 164.A N LEU 161.A O no hydrogen 3.083 N/A HIS 164.A NE2 GLU 294.A OE2 no hydrogen 3.160 N/A LYS 168.A N HIS 164.A O no hydrogen 2.845 N/A GLY 169.A N PRO 165.A O no hydrogen 2.993 N/A LYS 170.A N GLU 166.A O no hydrogen 2.971 N/A ILE 171.A N ILE 167.A O no hydrogen 3.013 N/A LYS 172.A N LYS 168.A O no hydrogen 3.123 N/A GLY 173.A N GLY 206.A O no hydrogen 3.022 N/A LYS 174.A N ILE 171.A O no hydrogen 3.159 N/A LYS 174.A NZ LYS 170.A O no hydrogen 2.942 N/A LYS 175.A N ASP 238.A OD2 no hydrogen 2.963 N/A VAL 176.A N VAL 208.A O no hydrogen 2.788 N/A LEU 177.A N VAL 239.A O no hydrogen 3.229 N/A THR 179.A N ILE 241.A O no hydrogen 2.590 N/A THR 179.A OG1 ILE 241.A O no hydrogen 2.974 N/A MET 180.A N TRP 190.A O no hydrogen 2.995 N/A ILE 181.A N THR 242.A OG1 no hydrogen 2.946 N/A ALA 184.A N ASN 182.A OD1 no hydrogen 3.107 N/A THR 186.A OG1 ASP 255.A OD2 no hydrogen 2.574 N/A SER 187.A N ASP 185.A OD1 no hydrogen 3.377 N/A SER 187.A OG ASP 185.A OD1 no hydrogen 2.619 N/A SER 187.A OG ASP 185.A OD2 no hydrogen 3.455 N/A PHE 189.A N ILE 226.A O no hydrogen 3.084 N/A TRP 190.A N MET 180.A O no hydrogen 3.205 N/A ILE 191.A N LYS 224.A O no hydrogen 2.744 N/A TYR 192.A N PHE 178.A O no hydrogen 2.964 N/A THR 193.A N PHE 222.A O no hydrogen 2.716 N/A THR 193.A OG1 SER 221.A O no hydrogen 3.487 N/A SER 194.A N GLU 217.A OE2 no hydrogen 2.466 N/A SER 194.A OG GLU 217.A OE1 no hydrogen 2.973 N/A SER 194.A OG GLU 217.A OE2 no hydrogen 2.913 N/A LYS 195.A NZ SER 218.A O no hydrogen 3.516 N/A ASP 196.A N THR 193.A O no hydrogen 2.922 N/A ARG 198.A N ASP 196.A OD1 no hydrogen 2.816 N/A ARG 198.A NE ASP 196.A OD1 no hydrogen 2.764 N/A ARG 198.A NH1 TYR 243.A OH no hydrogen 2.816 N/A ARG 198.A NH2 ASP 196.A OD2 no hydrogen 3.195 N/A ALA 199.A N ASP 196.A O no hydrogen 3.071 N/A ASN 200.A N ASP 196.A O no hydrogen 3.031 N/A TYR 201.A N PRO 197.A O no hydrogen 3.041 N/A LEU 202.A N ALA 199.A O no hydrogen 3.027 N/A THR 203.A N ASN 200.A O no hydrogen 2.933 N/A THR 203.A OG1 ASN 200.A O no hydrogen 2.543 N/A ASP 204.A N TYR 201.A O no hydrogen 3.018 N/A LEU 205.A N LEU 202.A O no hydrogen 3.092 N/A GLY 206.A N THR 203.A O no hydrogen 3.340 N/A LEU 207.A N LEU 202.A O no hydrogen 3.184 N/A VAL 208.A N LYS 174.A O no hydrogen 2.900 N/A SER 212.A N ASP 236.A OD2 no hydrogen 3.223 N/A SER 212.A OG ASP 236.A OD1 no hydrogen 3.028 N/A SER 212.A OG ASP 236.A OD2 no hydrogen 3.295 N/A LEU 213.A N PRO 210.A O no hydrogen 3.238 N/A LYS 214.A N GLU 211.A O no hydrogen 3.385 N/A GLU 215.A N SER 212.A O no hydrogen 3.228 N/A PHE 216.A N LEU 213.A O no hydrogen 2.899 N/A GLU 217.A N LEU 213.A O no hydrogen 2.920 N/A GLU 217.A N LYS 214.A O no hydrogen 3.250 N/A SER 218.A OG ASP 220.A OD2 no hydrogen 2.803 N/A SER 221.A OG ALA 223.A O no hydrogen 2.603 N/A LYS 224.A N ILE 191.A O no hydrogen 2.743 N/A ILE 226.A N PHE 189.A O no hydrogen 2.943 N/A SER 227.A N GLU 230.A OE2.A no hydrogen 3.133 N/A ALA 228.A N SER 187.A O no hydrogen 3.019 N/A GLU 229.A N SER 227.A OG no hydrogen 3.240 N/A GLU 230.A N SER 227.A O no hydrogen 3.035 N/A ALA 231.A N ALA 228.A O no hydrogen 3.190 N/A LYS 233.A N GLU 230.A O no hydrogen 3.079 N/A LYS 233.A NZ GLU 215.A OE1 no hydrogen 2.787 N/A LYS 233.A NZ GLU 230.A OE1.A no hydrogen 3.398 N/A ILE 234.A N ALA 231.A O no hydrogen 3.070 N/A ASN 235.A N ASN 232.A O no hydrogen 3.304 N/A ALA 237.A N ILE 234.A O no hydrogen 3.271 N/A ASP 238.A N LYS 175.A O no hydrogen 2.758 N/A VAL 239.A N LYS 175.A O no hydrogen 3.034 N/A ILE 240.A N ALA 268.A O no hydrogen 3.077 N/A ILE 241.A N LEU 177.A O no hydrogen 2.863 N/A THR 242.A N ALA 270.A O no hydrogen 3.047 N/A THR 242.A OG1 TYR 243.A O no hydrogen 3.041 N/A GLY 244.A N ILE 272.A O no hydrogen 2.910 N/A ASP 245.A N THR 248.A OG1 no hydrogen 2.848 N/A LYS 247.A N ASP 245.A OD1 no hydrogen 3.088 N/A THR 248.A N ASP 245.A O no hydrogen 3.259 N/A THR 248.A OG1 ASP 245.A O no hydrogen 3.418 N/A THR 248.A OG1 ASP 245.A OD1 no hydrogen 3.061 N/A ALA 251.A N LYS 247.A O no hydrogen 3.280 N/A LEU 252.A N THR 248.A O no hydrogen 3.001 N/A GLN 253.A N LEU 249.A O no hydrogen 2.941 N/A GLN 253.A NE2 ILE 264.A O no hydrogen 3.274 N/A LYS 254.A N GLU 250.A O no hydrogen 3.080 N/A LYS 254.A NZ GLU 250.A OE2 no hydrogen 3.400 N/A ASP 255.A N LEU 252.A O no hydrogen 3.072 N/A LEU 257.A N ASP 255.A OD1 no hydrogen 2.898 N/A LEU 258.A N ASP 255.A OD1 no hydrogen 2.673 N/A GLY 259.A N ASP 255.A O no hydrogen 2.936 N/A LYS 260.A N LEU 257.A O no hydrogen 3.181 N/A LYS 260.A NZ PRO 256.A O no hydrogen 3.009 N/A ILE 261.A N LEU 258.A O no hydrogen 3.105 N/A ASN 262.A N ASN 235.A OD1 no hydrogen 3.134 N/A ASN 262.A ND2 ASN 235.A O no hydrogen 2.876 N/A LYS 265.A N ILE 261.A O no hydrogen 2.740 N/A ASN 266.A N ASN 262.A O no hydrogen 2.761 N/A GLY 267.A N ILE 264.A O no hydrogen 3.130 N/A ALA 268.A N ALA 263.A O no hydrogen 2.813 N/A ALA 270.A N ILE 240.A O no hydrogen 2.810 N/A ILE 272.A N THR 242.A O no hydrogen 2.840 N/A ASP 274.A N GLY 244.A O no hydrogen 3.045 N/A ASN 275.A N TYR 51.A OH no hydrogen 3.080 N/A THR 276.A OG1 PRO 273.A O no hydrogen 2.664 N/A ALA 279.A N THR 276.A OG1 no hydrogen 3.273 N/A ALA 280.A N THR 276.A O no hydrogen 3.002 N/A SER 281.A N PRO 277.A O no hydrogen 3.022 N/A SER 281.A N LEU 278.A O no hydrogen 3.226 N/A SER 281.A OG LEU 278.A O no hydrogen 2.666 N/A SER 281.A OG THR 292.A OG1 no hydrogen 2.891 N/A CYS 282.A N ALA 279.A O no hydrogen 3.306 N/A CYS 282.A SG LEU 278.A O no hydrogen 3.745 N/A CYS 282.A SG ALA 279.A O no hydrogen 3.609 N/A CYS 282.A SG TYR 296.A OH no hydrogen 3.802 N/A THR 283.A OG1 ALA 280.A O no hydrogen 3.569 N/A THR 283.A OG1 THR 283.A O no hydrogen 2.609 N/A THR 285.A N SER 288.A OG no hydrogen 2.858 N/A THR 285.A OG1 ASP 34.A OD2 no hydrogen 2.884 N/A SER 288.A N THR 285.A OG1 no hydrogen 3.103 N/A SER 288.A OG THR 285.A O no hydrogen 3.108 N/A ILE 289.A N THR 285.A O no hydrogen 3.047 N/A TYR 291.A N SER 288.A O no hydrogen 3.000 N/A THR 292.A N SER 288.A O no hydrogen 2.988 N/A THR 292.A N ILE 289.A O no hydrogen 3.264 N/A THR 292.A OG1 SER 281.A OG no hydrogen 2.891 N/A THR 292.A OG1 SER 288.A O no hydrogen 2.938 N/A ILE 293.A N ILE 289.A O no hydrogen 2.924 N/A TYR 296.A N THR 292.A O no hydrogen 2.841 N/A LEU 297.A N ILE 293.A O no hydrogen 2.885 N/A ASN 298.A N GLU 294.A O no hydrogen 3.227 N/A LEU 299.A N GLU 295.A O no hydrogen 3.327 N/A LEU 300.A N TYR 296.A O no hydrogen 3.028 N/A GLY 301.A N LEU 297.A O no hydrogen 2.751 N/A ASN 302.A N ASN 298.A O no hydrogen 3.130 N/A ASN 302.A ND2 ASN 298.A OD1 no hydrogen 3.453 N/A ALA 303.A N LEU 299.A O no hydrogen 3.020 N/A CYS 304.A N LEU 300.A O no hydrogen 2.947 N/A CYS 304.A SG LEU 300.A O no hydrogen 3.222 N/A LYS 305.A N GLY 301.A O no hydrogen 3.194 N/A ASN 306.A N ALA 303.A O no hydrogen 3.267 N/A ASN 306.A ND2 GLY 267.A O no hydrogen 3.235 N/A ALA 307.A N CYS 304.A O no hydrogen 3.247 N/A LYS 308.A NZ ASN 266.A OD1 no hydrogen 3.407 N/A