Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ld3_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLN 6.A OE1 no hydrogen 3.162 N/A GLN 6.A NE2 ASN 67.A OD1 no hydrogen 3.084 N/A TYR 9.A N PHE 5.A O no hydrogen 3.019 N/A ILE 10.A N GLN 6.A O no hydrogen 3.141 N/A GLY 11.A N ALA 7.A O no hydrogen 3.078 N/A ILE 12.A N ALA 8.A O no hydrogen 3.060 N/A GLU 13.A N TYR 9.A O no hydrogen 2.959 N/A VAL 14.A N ILE 10.A O no hydrogen 2.982 N/A LEU 15.A N GLY 11.A O no hydrogen 3.049 N/A ILE 16.A N ILE 12.A O no hydrogen 2.895 N/A ALA 17.A N GLU 13.A O no hydrogen 2.883 N/A LEU 18.A N VAL 14.A O no hydrogen 2.946 N/A VAL 19.A N LEU 15.A O no hydrogen 3.149 N/A SER 20.A N ILE 16.A O no hydrogen 2.871 N/A SER 20.A N ALA 17.A O no hydrogen 3.198 N/A SER 20.A OG ASP 52.A O no hydrogen 3.227 N/A SER 20.A OG SER 268.A O no hydrogen 3.341 N/A SER 20.A OG SER 268.A OG no hydrogen 3.161 N/A VAL 21.A N ALA 17.A O no hydrogen 3.028 N/A ASN 24.A N SER 20.A O no hydrogen 3.438 N/A ASN 24.A ND2 SER 20.A O no hydrogen 2.412 N/A ASN 24.A ND2 SER 268.A O no hydrogen 3.116 N/A VAL 25.A N VAL 21.A O no hydrogen 3.205 N/A LEU 26.A N PRO 22.A O no hydrogen 3.075 N/A VAL 27.A N GLY 23.A O no hydrogen 3.347 N/A ILE 28.A N ASN 24.A O no hydrogen 3.180 N/A TRP 29.A N VAL 25.A O no hydrogen 2.872 N/A ALA 30.A N LEU 26.A O no hydrogen 2.902 N/A VAL 31.A N VAL 27.A O no hydrogen 3.105 N/A LYS 32.A N ILE 28.A O no hydrogen 3.178 N/A VAL 33.A N TRP 29.A O no hydrogen 3.009 N/A ASN 34.A N VAL 31.A O no hydrogen 3.469 N/A ASN 34.A ND2 THR 285.A OG1 no hydrogen 2.908 N/A ALA 36.A N ASN 34.A OD1 no hydrogen 2.950 N/A ARG 38.A N GLN 35.A O no hydrogen 3.262 N/A ARG 38.A NH1 VAL 31.A O no hydrogen 2.488 N/A ARG 38.A NH2 VAL 31.A O no hydrogen 3.202 N/A ALA 40.A N ASP 39.A OD1 no hydrogen 2.918 N/A THR 41.A OG1 ASP 101.A OD1 no hydrogen 3.289 N/A THR 41.A OG1 ASP 101.A OD2 no hydrogen 2.836 N/A THR 41.A OG1 TYR 112.A OH no hydrogen 3.344 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.265 N/A PHE 44.A N ALA 40.A O no hydrogen 3.184 N/A ILE 45.A N THR 41.A O no hydrogen 3.016 N/A VAL 46.A N PHE 42.A O no hydrogen 3.058 N/A SER 47.A N CYS 43.A O no hydrogen 2.935 N/A LEU 48.A N PHE 44.A O no hydrogen 3.020 N/A ALA 49.A N ILE 45.A O no hydrogen 2.912 N/A VAL 50.A N VAL 46.A O no hydrogen 2.918 N/A ALA 51.A N SER 47.A O no hydrogen 3.063 N/A ASP 52.A N LEU 48.A O no hydrogen 2.837 N/A VAL 53.A N ALA 49.A O no hydrogen 2.866 N/A ALA 54.A N VAL 50.A O no hydrogen 3.041 N/A VAL 55.A N ALA 51.A O no hydrogen 2.977 N/A GLY 56.A N ASP 52.A O no hydrogen 2.909 N/A ALA 57.A N VAL 53.A O no hydrogen 3.068 N/A LEU 58.A N ALA 54.A O no hydrogen 2.866 N/A VAL 59.A N VAL 55.A O no hydrogen 3.184 N/A ILE 60.A N VAL 55.A O no hydrogen 3.196 N/A ALA 63.A N VAL 59.A O no hydrogen 2.869 N/A ILE 64.A N ILE 60.A O no hydrogen 3.082 N/A LEU 65.A N PRO 61.A O no hydrogen 2.955 N/A ILE 66.A N LEU 62.A O no hydrogen 2.935 N/A ASN 67.A N ALA 63.A O no hydrogen 2.931 N/A ILE 68.A N ILE 64.A O no hydrogen 2.936 N/A GLY 69.A N LEU 65.A O no hydrogen 3.298 N/A THR 72.A N ILE 164.A O no hydrogen 2.708 N/A THR 72.A OG1 PRO 70.A O no hydrogen 2.849 N/A CYS 77.A N TYR 73.A O no hydrogen 3.084 N/A LEU 78.A N PHE 74.A O no hydrogen 2.953 N/A MET 79.A N HIS 75.A O no hydrogen 3.110 N/A VAL 80.A N THR 76.A O no hydrogen 3.035 N/A ALA 81.A N CYS 77.A O no hydrogen 2.944 N/A CYS 82.A N LEU 78.A O no hydrogen 2.849 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.160 N/A ILE 86.A N CYS 82.A O no hydrogen 2.963 N/A LEU 87.A N PRO 83.A O no hydrogen 3.170 N/A THR 88.A N VAL 84.A O no hydrogen 3.168 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.373 N/A GLN 89.A N LEU 85.A O no hydrogen 3.212 N/A GLN 89.A NE2 TRP 185.A O no hydrogen 2.847 N/A SER 90.A N ILE 86.A O no hydrogen 3.124 N/A SER 90.A OG ILE 86.A O no hydrogen 2.967 N/A SER 90.A OG SER 132.A OG no hydrogen 2.585 N/A SER 91.A N LEU 87.A O no hydrogen 3.197 N/A SER 91.A OG ASP 52.A OD1 no hydrogen 2.964 N/A ILE 92.A N THR 88.A O no hydrogen 3.225 N/A LEU 93.A N GLN 89.A O no hydrogen 3.026 N/A ALA 94.A N SER 90.A O no hydrogen 3.108 N/A LEU 95.A N SER 91.A O no hydrogen 3.150 N/A LEU 96.A N ILE 92.A O no hydrogen 3.108 N/A ALA 97.A N LEU 93.A O no hydrogen 3.078 N/A ILE 98.A N ALA 94.A O no hydrogen 3.060 N/A ALA 99.A N LEU 95.A O no hydrogen 3.190 N/A VAL 100.A N LEU 96.A O no hydrogen 2.957 N/A ASP 101.A N ALA 97.A O no hydrogen 2.957 N/A ARG 102.A N ILE 98.A O no hydrogen 2.775 N/A TYR 103.A N ALA 99.A O no hydrogen 2.873 N/A LEU 104.A N VAL 100.A O no hydrogen 2.983 N/A ARG 105.A N ASP 101.A O no hydrogen 3.110 N/A ARG 105.A NE THR 41.A OG1 no hydrogen 2.681 N/A ARG 105.A NH2 ASP 39.A OD2 no hydrogen 3.265 N/A ARG 105.A NH2 THR 41.A OG1 no hydrogen 2.809 N/A LYS 107.A N TYR 103.A O no hydrogen 2.929 N/A ILE 108.A N LEU 104.A O no hydrogen 3.330 N/A TYR 112.A OH THR 41.A OG1 no hydrogen 3.344 N/A TYR 112.A OH ASP 101.A OD1 no hydrogen 2.386 N/A VAL 115.A N TYR 112.A O no hydrogen 2.865 N/A VAL 116.A N TYR 112.A O no hydrogen 2.731 N/A ARG 120.A N THR 117.A OG1 no hydrogen 3.427 N/A ARG 120.A NH1 VAL 115.A O no hydrogen 2.957 N/A ALA 121.A N THR 117.A O no hydrogen 2.790 N/A ALA 122.A N PRO 118.A O no hydrogen 3.078 N/A VAL 123.A N ARG 119.A O no hydrogen 3.188 N/A ALA 124.A N ARG 120.A O no hydrogen 3.132 N/A ILE 125.A N ALA 121.A O no hydrogen 2.971 N/A ALA 126.A N ALA 122.A O no hydrogen 2.964 N/A GLY 127.A N VAL 123.A O no hydrogen 2.915 N/A CYS 128.A N ALA 124.A O no hydrogen 2.987 N/A CYS 128.A SG LEU 93.A O no hydrogen 3.674 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.229 N/A TRP 129.A N ILE 125.A O no hydrogen 3.029 N/A TRP 129.A NE1 SER 47.A OG no hydrogen 3.219 N/A ILE 130.A N ALA 126.A O no hydrogen 2.969 N/A LEU 131.A N GLY 127.A O no hydrogen 3.071 N/A SER 132.A N CYS 128.A O no hydrogen 3.020 N/A SER 132.A OG ILE 86.A O no hydrogen 3.455 N/A SER 132.A OG SER 90.A OG no hydrogen 2.585 N/A SER 132.A OG TRP 129.A O no hydrogen 3.009 N/A PHE 133.A N TRP 129.A O no hydrogen 3.036 N/A VAL 134.A N ILE 130.A O no hydrogen 2.943 N/A VAL 135.A N LEU 131.A O no hydrogen 3.050 N/A GLY 136.A N SER 132.A O no hydrogen 3.010 N/A LEU 137.A N PHE 133.A O no hydrogen 3.062 N/A THR 138.A N VAL 135.A O no hydrogen 3.341 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.638 N/A THR 138.A OG1 VAL 135.A O no hydrogen 3.264 N/A MET 140.A N LEU 137.A O no hydrogen 3.161 N/A PHE 141.A N THR 138.A O no hydrogen 2.914 N/A ASN 145.A N VAL 171.A O no hydrogen 3.429 N/A ASN 145.A ND2 LYS 170.A O no hydrogen 3.177 N/A VAL 149.A N ASN 145.A O no hydrogen 3.141 N/A GLU 150.A N LEU 146.A O no hydrogen 3.020 N/A ARG 151.A N SER 147.A O no hydrogen 3.246 N/A ALA 152.A N ALA 148.A O no hydrogen 3.178 N/A TRP 153.A N VAL 149.A O no hydrogen 2.847 N/A ALA 154.A N GLU 150.A O no hydrogen 2.814 N/A ALA 155.A N ARG 151.A O no hydrogen 2.890 N/A ASN 156.A N ALA 152.A O no hydrogen 2.900 N/A GLY 157.A N TRP 153.A O no hydrogen 3.321 N/A GLY 157.A N ALA 154.A O no hydrogen 3.175 N/A ILE 164.A N THR 72.A O no hydrogen 2.798 N/A LYS 165.A NZ ILE 68.A O no hydrogen 2.985 N/A LYS 165.A NZ GLY 69.A O no hydrogen 2.458 N/A CYS 166.A N PRO 70.A O no hydrogen 2.989 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 3.053 N/A ILE 172.A N PHE 168.A O no hydrogen 3.301 N/A TYR 176.A N SER 173.A O no hydrogen 2.972 N/A TYR 176.A OH VAL 135.A O no hydrogen 2.319 N/A MET 177.A N SER 173.A O no hydrogen 3.420 N/A VAL 178.A N MET 174.A O no hydrogen 3.080 N/A TYR 179.A N GLU 175.A O no hydrogen 3.032 N/A PHE 180.A N TYR 176.A O no hydrogen 3.201 N/A ASN 181.A N TYR 176.A O no hydrogen 2.789 N/A PHE 183.A N VAL 178.A O no hydrogen 3.131 N/A TRP 185.A N ASN 181.A O no hydrogen 3.185 N/A VAL 186.A N PHE 182.A O no hydrogen 3.287 N/A LEU 187.A N PHE 182.A O no hydrogen 2.697 N/A LEU 190.A N VAL 186.A O no hydrogen 3.104 N/A LEU 191.A N LEU 187.A O no hydrogen 2.851 N/A LEU 192.A N PRO 188.A O no hydrogen 2.930 N/A MET 193.A N PRO 189.A O no hydrogen 3.079 N/A VAL 194.A N LEU 190.A O no hydrogen 3.123 N/A LEU 195.A N LEU 191.A O no hydrogen 3.103 N/A ILE 196.A N LEU 192.A O no hydrogen 2.869 N/A TYR 197.A N MET 193.A O no hydrogen 3.039 N/A LEU 198.A N VAL 194.A O no hydrogen 3.014 N/A GLU 199.A N LEU 195.A O no hydrogen 3.133 N/A VAL 200.A N ILE 196.A O no hydrogen 2.711 N/A PHE 201.A N TYR 197.A O no hydrogen 3.092 N/A TYR 202.A N LEU 198.A O no hydrogen 3.016 N/A LEU 203.A N GLU 199.A O no hydrogen 3.027 N/A ILE 204.A N VAL 200.A O no hydrogen 2.923 N/A ARG 205.A N PHE 201.A O no hydrogen 2.997 N/A LYS 206.A N TYR 202.A O no hydrogen 2.954 N/A GLN 207.A N LEU 203.A O no hydrogen 3.144 N/A LEU 208.A N ILE 204.A O no hydrogen 2.909 N/A LYS 210.A N GLN 207.A O no hydrogen 3.325 N/A GLU 216.A N TYR 212.A O no hydrogen 3.037 N/A LEU 217.A N TYR 213.A O no hydrogen 2.883 N/A LYS 218.A N GLY 214.A O no hydrogen 3.028 N/A ILE 219.A N LYS 215.A O no hydrogen 2.995 N/A ALA 220.A N GLU 216.A O no hydrogen 3.008 N/A LYS 221.A N LEU 217.A O no hydrogen 2.916 N/A SER 222.A N LYS 218.A O no hydrogen 2.976 N/A LEU 223.A N ILE 219.A O no hydrogen 2.954 N/A ALA 224.A N ALA 220.A O no hydrogen 2.981 N/A LEU 225.A N LYS 221.A O no hydrogen 3.056 N/A ILE 226.A N SER 222.A O no hydrogen 3.238 N/A LEU 227.A N LEU 223.A O no hydrogen 3.144 N/A PHE 228.A N ALA 224.A O no hydrogen 2.982 N/A LEU 229.A N LEU 225.A O no hydrogen 2.990 N/A PHE 230.A N ILE 226.A O no hydrogen 3.206 N/A ALA 231.A N LEU 227.A O no hydrogen 3.080 N/A LEU 232.A N PHE 228.A O no hydrogen 2.863 N/A SER 233.A N LEU 229.A O no hydrogen 3.093 N/A SER 233.A OG LEU 229.A O no hydrogen 2.841 N/A SER 233.A OG LEU 263.A O no hydrogen 3.159 N/A TRP 234.A N PHE 230.A O no hydrogen 2.996 N/A TRP 234.A NE1 ASN 267.A OD1 no hydrogen 3.184 N/A LEU 235.A N ALA 231.A O no hydrogen 3.050 N/A HIS 238.A ND1 TRP 234.A O no hydrogen 2.628 N/A ILE 239.A N LEU 235.A O no hydrogen 2.887 N/A LEU 240.A N PRO 236.A O no hydrogen 3.216 N/A ASN 241.A N LEU 237.A O no hydrogen 3.096 N/A CYS 242.A N HIS 238.A O no hydrogen 3.051 N/A CYS 242.A SG HIS 238.A O no hydrogen 3.297 N/A ILE 243.A N ILE 239.A O no hydrogen 2.793 N/A THR 244.A N LEU 240.A O no hydrogen 2.932 N/A THR 244.A OG1 LEU 240.A O no hydrogen 2.770 N/A LEU 245.A N ASN 241.A O no hydrogen 3.009 N/A PHE 246.A N CYS 242.A O no hydrogen 3.052 N/A CYS 247.A N ILE 243.A O no hydrogen 2.991 N/A CYS 247.A SG ILE 243.A O no hydrogen 3.237 N/A LYS 252.A NZ LEU 240.A O no hydrogen 3.530 N/A LYS 252.A NZ THR 244.A OG1 no hydrogen 3.089 N/A THR 257.A OG1 PRO 253.A O no hydrogen 3.487 N/A TYR 258.A N SER 254.A O no hydrogen 3.029 N/A ILE 259.A N ILE 255.A O no hydrogen 2.990 N/A ALA 260.A N LEU 256.A O no hydrogen 3.236 N/A ILE 261.A N THR 257.A O no hydrogen 3.059 N/A PHE 262.A N TYR 258.A O no hydrogen 3.415 N/A LEU 263.A N ILE 259.A O no hydrogen 3.330 N/A THR 264.A N ALA 260.A O no hydrogen 3.316 N/A THR 264.A OG1 SER 233.A O no hydrogen 3.099 N/A THR 264.A OG1 ALA 260.A O no hydrogen 3.527 N/A HIS 265.A N ILE 261.A O no hydrogen 3.204 N/A HIS 265.A ND1 GLU 13.A OE2 no hydrogen 2.720 N/A GLY 266.A N PHE 262.A O no hydrogen 2.765 N/A SER 268.A N HIS 265.A O no hydrogen 3.429 N/A SER 268.A OG SER 20.A OG no hydrogen 3.161 N/A SER 268.A OG HIS 265.A O no hydrogen 2.820 N/A ASN 271.A ND2 ASP 52.A OD2 no hydrogen 2.538 N/A TYR 275.A N ASN 271.A O no hydrogen 3.271 N/A PHE 277.A N PRO 272.A O no hydrogen 3.109 N/A ILE 279.A N ALA 276.A O no hydrogen 3.146 N/A ARG 283.A N ILE 279.A O no hydrogen 3.301 N/A VAL 284.A N GLN 280.A O no hydrogen 3.170 N/A THR 285.A N LYS 281.A O no hydrogen 3.234 N/A THR 285.A N PHE 282.A O no hydrogen 3.280 N/A THR 285.A OG1 LYS 281.A O no hydrogen 2.645 N/A PHE 286.A N PHE 282.A O no hydrogen 2.899 N/A LEU 287.A N ARG 283.A O no hydrogen 3.184 N/A LYS 288.A NZ VAL 284.A O no hydrogen 2.643 N/A