Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ILE 1.A O no hydrogen 2.590 N/A ILE 5.A N ILE 1.A O no hydrogen 3.055 N/A GLY 6.A N LYS 2.A O no hydrogen 3.206 N/A LEU 7.A N ASP 3.A O no hydrogen 2.985 N/A ARG 8.A N SER 4.A O no hydrogen 2.967 N/A ILE 9.A N ILE 5.A O no hydrogen 2.848 N/A LYS 10.A N GLY 6.A O no hydrogen 3.264 N/A THR 11.A N LEU 7.A O no hydrogen 2.790 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.989 N/A GLU 12.A N ARG 8.A O no hydrogen 3.124 N/A ARG 13.A N ILE 9.A O no hydrogen 3.069 N/A ARG 13.A NE MET 18.A O no hydrogen 3.189 N/A ARG 13.A NH1 GLU 39.A OE2 no hydrogen 3.121 N/A ARG 13.A NH2 GLU 14.A OE1 no hydrogen 3.341 N/A GLU 14.A N LYS 10.A O no hydrogen 2.846 N/A CYS 15.A N THR 11.A O no hydrogen 3.051 N/A CYS 15.A SG THR 11.A O no hydrogen 3.264 N/A GLN 16.A N GLU 12.A O no hydrogen 3.048 N/A GLN 16.A NE2 GLU 12.A OE2 no hydrogen 2.972 N/A GLN 17.A N GLU 14.A O no hydrogen 3.028 N/A MET 18.A N ARG 13.A O no hydrogen 3.221 N/A ARG 20.A NE GLU 39.A OE2 no hydrogen 3.247 N/A ARG 20.A NH2 GLU 39.A OE2 no hydrogen 2.705 N/A VAL 22.A N SER 19.A O no hydrogen 3.338 N/A LEU 23.A N ARG 20.A O no hydrogen 3.343 N/A CYS 24.A SG ARG 20.A O no hydrogen 3.980 N/A CYS 24.A SG LEU 30.A O no hydrogen 3.247 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.532 N/A GLN 34.A N THR 31.A O no hydrogen 2.967 N/A GLN 34.A N THR 31.A OG1 no hydrogen 2.938 N/A LEU 35.A N THR 31.A O no hydrogen 3.412 N/A ILE 36.A N VAL 32.A O no hydrogen 3.141 N/A ARG 37.A N ARG 33.A O no hydrogen 3.084 N/A ILE 38.A N GLN 34.A O no hydrogen 2.846 N/A GLU 39.A N LEU 35.A O no hydrogen 2.825 N/A LYS 40.A N ILE 36.A O no hydrogen 3.087 N/A GLY 41.A N ILE 38.A O no hydrogen 2.898 N/A SER 46.A OG ASP 48.A OD1 no hydrogen 2.945 N/A LYS 49.A N SER 46.A O no hydrogen 2.866 N/A LEU 50.A N SER 46.A O no hydrogen 3.243 N/A SER 51.A N LEU 47.A O no hydrogen 3.120 N/A TYR 52.A N ASP 48.A O no hydrogen 3.253 N/A ILE 53.A N LYS 49.A O no hydrogen 2.975 N/A ALA 54.A N LEU 50.A O no hydrogen 3.310 N/A LYS 55.A N SER 51.A O no hydrogen 3.083 N/A ARG 56.A N TYR 52.A O no hydrogen 2.961 N/A LEU 57.A N ILE 53.A O no hydrogen 3.182 N/A GLY 58.A N ALA 54.A O no hydrogen 3.226 N/A ALA 62.A N SER 60.A OG no hydrogen 3.294 N/A ASP 66.A N ALA 62.A O no hydrogen 2.682 N/A HIS 67.A ND1 LEU 64.A O no hydrogen 2.574 N/A TYR 74.A OH GLU 115.A OE1 no hydrogen 2.454 N/A GLU 76.A N ASP 72.A O no hydrogen 3.326 N/A MET 77.A N THR 73.A O no hydrogen 3.222 N/A LYS 78.A N TYR 74.A O no hydrogen 2.794 N/A LYS 78.A NZ GLU 115.A OE1 no hydrogen 3.346 N/A LYS 78.A NZ GLU 115.A OE2 no hydrogen 3.269 N/A ASN 79.A N TYR 75.A O no hydrogen 2.873 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.060 N/A ARG 80.A N GLU 76.A O no hydrogen 3.164 N/A LEU 81.A N LYS 78.A O no hydrogen 2.986 N/A ILE 82.A N LYS 78.A O no hydrogen 3.231 N/A LYS 83.A N ASN 79.A O no hydrogen 3.071 N/A ASP 89.A N THR 86.A O no hydrogen 3.043 N/A GLU 91.A N ASP 89.A OD2 no hydrogen 2.846 N/A ARG 92.A N ASP 89.A OD2 no hydrogen 2.834 N/A ARG 92.A NH2 PRO 85.A O no hydrogen 2.381 N/A GLN 95.A N GLU 91.A O no hydrogen 3.127 N/A LYS 96.A NZ LEU 81.A O no hydrogen 2.504 N/A LYS 96.A NZ PHE 84.A O no hydrogen 2.489 N/A LEU 97.A N VAL 93.A O no hydrogen 2.965 N/A ASP 98.A N LYS 94.A O no hydrogen 2.930 N/A LEU 99.A N GLN 95.A O no hydrogen 3.148 N/A ILE 100.A N LYS 96.A O no hydrogen 2.805 N/A GLU 101.A N LEU 97.A O no hydrogen 3.249 N/A ASP 102.A N ASP 98.A O no hydrogen 3.162 N/A VAL 103.A N LEU 99.A O no hydrogen 2.770 N/A TYR 104.A N ILE 100.A O no hydrogen 2.855 N/A ASN 105.A N GLU 101.A O no hydrogen 2.714 N/A GLN 106.A N VAL 103.A O no hydrogen 3.181 N/A PHE 107.A N VAL 103.A O no hydrogen 2.766 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.775 N/A GLU 115.A N PRO 112.A O no hydrogen 2.839 N/A LEU 116.A N PRO 112.A O no hydrogen 3.203 N/A LEU 117.A N GLU 113.A O no hydrogen 3.082 N/A THR 118.A N GLU 114.A O no hydrogen 2.999 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.932 N/A THR 118.A OG1 ASN 157.A OD1 no hydrogen 2.286 N/A LEU 119.A N GLU 115.A O no hydrogen 3.039 N/A ASP 120.A N LEU 116.A O no hydrogen 3.049 N/A ILE 121.A N LEU 117.A O no hydrogen 3.118 N/A ASN 124.A N ILE 121.A O no hydrogen 2.948 N/A ASN 124.A ND2 ASP 120.A O no hydrogen 2.358 N/A ASN 124.A ND2 ASP 120.A OD1 no hydrogen 3.468 N/A ILE 125.A N ILE 121.A O no hydrogen 3.215 N/A LEU 126.A N LEU 122.A O no hydrogen 2.865 N/A SER 127.A N GLU 123.A O no hydrogen 3.163 N/A SER 127.A OG GLU 123.A O no hydrogen 2.837 N/A SER 127.A OG ASN 124.A O no hydrogen 3.472 N/A PHE 128.A N ILE 125.A O no hydrogen 3.345 N/A SER 130.A N THR 129.A OG1 no hydrogen 2.572 N/A SER 130.A OG GLU 132.A OE1 no hydrogen 2.619 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.759 N/A TYR 141.A N VAL 137.A O no hydrogen 3.024 N/A TYR 141.A OH ASP 120.A OD2 no hydrogen 2.414 N/A PHE 145.A N TYR 141.A O no hydrogen 3.106 N/A GLU 146.A N GLU 142.A O no hydrogen 3.262 N/A GLN 147.A N LEU 144.A O no hydrogen 3.267 N/A VAL 148.A N LEU 144.A O no hydrogen 3.201 N/A LYS 149.A NZ GLU 146.A OE1 no hydrogen 3.300 N/A PHE 154.A N GLN 190.A OE1 no hydrogen 3.033 N/A SER 155.A N ASP 158.A OD2 no hydrogen 2.703 N/A SER 155.A OG ASP 158.A OD2 no hydrogen 2.312 N/A LEU 159.A N SER 155.A O no hydrogen 3.246 N/A LEU 160.A N ASN 157.A O no hydrogen 3.134 N/A VAL 161.A N ASN 157.A O no hydrogen 3.241 N/A ILE 162.A N ASP 158.A O no hydrogen 3.221 N/A ASP 163.A N LEU 159.A O no hydrogen 2.984 N/A TYR 164.A N LEU 160.A O no hydrogen 2.948 N/A TYR 165.A N VAL 161.A O no hydrogen 2.908 N/A PHE 166.A N ILE 162.A O no hydrogen 3.090 N/A PHE 166.A N ASP 163.A O no hydrogen 2.985 N/A TYR 167.A N ASP 163.A O no hydrogen 3.157 N/A HIS 168.A N TYR 164.A O no hydrogen 3.324 N/A LEU 169.A N PHE 166.A O no hydrogen 3.019 N/A ILE 179.A N ASP 176.A OD1 no hydrogen 2.691 N/A PHE 180.A N ASP 176.A O no hydrogen 3.466 N/A ASP 181.A N LYS 177.A O no hydrogen 2.877 N/A ARG 182.A N LYS 178.A O no hydrogen 2.875 N/A ILE 183.A N ILE 179.A O no hydrogen 3.099 N/A VAL 184.A N PHE 180.A O no hydrogen 3.051 N/A ASP 185.A N ARG 182.A O no hydrogen 3.258 N/A ARG 186.A N ARG 182.A O no hydrogen 3.140 N/A VAL 187.A N ILE 183.A O no hydrogen 2.909 N/A LEU 188.A N VAL 184.A O no hydrogen 3.320 N/A LYS 189.A N ASP 185.A O no hydrogen 3.312 N/A LYS 189.A NZ ASP 185.A O no hydrogen 3.546 N/A LYS 189.A NZ ASP 185.A OD1 no hydrogen 2.500 N/A GLN 190.A N VAL 187.A O no hydrogen 3.181 N/A GLN 190.A NE2 LYS 152.A O no hydrogen 2.973 N/A GLN 190.A NE2 ARG 186.A O no hydrogen 2.839 N/A TYR 198.A N ASP 195.A OD1 no hydrogen 2.994 N/A TYR 198.A OH PHE 154.A O no hydrogen 2.877 N/A ASN 199.A ND2 PRO 193.A O no hydrogen 3.685 N/A ILE 200.A N ASP 196.A O no hydrogen 2.921 N/A ALA 201.A N ALA 197.A O no hydrogen 2.934 N/A LEU 202.A N TYR 198.A O no hydrogen 2.754 N/A PHE 203.A N ASN 199.A O no hydrogen 2.701 N/A ASN 204.A N ILE 200.A O no hydrogen 3.006 N/A ASN 204.A ND2 ILE 200.A O no hydrogen 2.333 N/A ASP 205.A N ALA 201.A O no hydrogen 3.202 N/A LEU 206.A N LEU 202.A O no hydrogen 2.989 N/A MET 207.A N PHE 203.A O no hydrogen 2.957 N/A ALA 208.A N ASN 204.A O no hydrogen 3.064 N/A ILE 209.A N ASP 205.A O no hydrogen 2.643 N/A ALA 210.A N LEU 206.A O no hydrogen 3.111 N/A GLY 211.A N MET 207.A O no hydrogen 2.953 N/A LEU 212.A N ALA 208.A O no hydrogen 3.003 N/A LYS 213.A N ILE 209.A O no hydrogen 3.021 N/A LYS 213.A NZ LYS 220.A O no hydrogen 2.545 N/A ILE 214.A N ALA 210.A O no hydrogen 3.010 N/A SER 215.A N GLY 211.A O no hydrogen 3.259 N/A SER 215.A OG GLY 211.A O no hydrogen 3.439 N/A SER 215.A OG LEU 212.A O no hydrogen 2.768 N/A LEU 216.A N LEU 212.A O no hydrogen 2.943 N/A GLU 217.A N ILE 214.A O no hydrogen 3.071 N/A SER 218.A N LYS 213.A O no hydrogen 2.736 N/A VAL 225.A N ASP 221.A O no hydrogen 3.104 N/A ILE 226.A N PHE 222.A O no hydrogen 3.299 N/A ASP 227.A N LEU 223.A O no hydrogen 3.062 N/A LYS 228.A N THR 224.A O no hydrogen 3.059 N/A LYS 228.A NZ LEU 188.A O no hydrogen 3.319 N/A LYS 228.A NZ GLN 190.A O no hydrogen 3.004 N/A LEU 229.A N VAL 225.A O no hydrogen 3.015 N/A LEU 230.A N ILE 226.A O no hydrogen 2.798 N/A ALA 231.A N ASP 227.A O no hydrogen 3.042 N/A VAL 232.A N LYS 228.A O no hydrogen 2.849 N/A ILE 233.A N LEU 229.A O no hydrogen 3.010 N/A GLU 234.A N LEU 230.A O no hydrogen 2.920 N/A LYS 235.A N ALA 231.A O no hydrogen 3.162 N/A SER 236.A N VAL 232.A O no hydrogen 2.717 N/A SER 236.A OG VAL 232.A O no hydrogen 2.504 N/A HIS 239.A NE2 GLN 237.A OE1 no hydrogen 2.742 N/A TYR 241.A N PHE 238.A O no hydrogen 3.028 N/A LYS 242.A N HIS 239.A O no hydrogen 3.272 N/A LYS 242.A NZ HIS 239.A ND1 no hydrogen 3.285 N/A GLY 244.A N TYR 241.A O no hydrogen 2.960 N/A VAL 245.A N LYS 242.A O no hydrogen 3.172 N/A TYR 246.A N LYS 242.A O no hydrogen 3.376 N/A ILE 247.A N PRO 243.A O no hydrogen 3.205 N/A LEU 248.A N GLY 244.A O no hydrogen 3.233 N/A GLU 249.A N VAL 245.A O no hydrogen 2.965 N/A ALA 250.A N TYR 246.A O no hydrogen 3.061 N/A LYS 251.A N ILE 247.A O no hydrogen 3.194 N/A LYS 251.A NZ GLU 289.A OE1 no hydrogen 3.056 N/A LYS 251.A NZ ASP 293.A OD2 no hydrogen 2.825 N/A TYR 252.A N LEU 248.A O no hydrogen 3.106 N/A GLU 253.A N GLU 249.A O no hydrogen 3.107 N/A LEU 254.A N ALA 250.A O no hydrogen 3.009 N/A ILE 255.A N LYS 251.A O no hydrogen 2.960 N/A HIS 256.A N TYR 252.A O no hydrogen 2.769 N/A HIS 256.A ND1 ASN 257.A OD1 no hydrogen 2.628 N/A ASN 257.A ND2 GLU 253.A OE2 no hydrogen 3.284 N/A ASN 259.A N GLU 253.A O no hydrogen 2.624 N/A LYS 261.A N ASN 259.A OD1 no hydrogen 2.609 N/A LYS 262.A N ASN 259.A OD1 no hydrogen 3.136 N/A THR 264.A N LYS 260.A O no hydrogen 3.108 N/A THR 264.A OG1 LYS 260.A O no hydrogen 2.742 N/A THR 264.A OG1 LYS 261.A O no hydrogen 2.835 N/A ASN 266.A N LYS 262.A O no hydrogen 3.321 N/A TYR 267.A N ALA 263.A O no hydrogen 3.299 N/A TYR 267.A OH ASP 293.A OD2 no hydrogen 3.159 N/A ASP 268.A N THR 264.A O no hydrogen 2.819 N/A LYS 269.A N GLU 265.A O no hydrogen 2.987 N/A ALA 270.A N ASN 266.A O no hydrogen 3.342 N/A ALA 270.A N TYR 267.A O no hydrogen 3.048 N/A ILE 271.A N TYR 267.A O no hydrogen 2.898 N/A MET 272.A N ASP 268.A O no hydrogen 3.016 N/A PHE 273.A N LYS 269.A O no hydrogen 3.227 N/A ALA 274.A N ALA 270.A O no hydrogen 2.880 N/A SER 275.A N ILE 271.A O no hydrogen 3.044 N/A SER 275.A N MET 272.A O no hydrogen 3.142 N/A VAL 276.A N MET 272.A O no hydrogen 3.095 N/A LEU 277.A N PHE 273.A O no hydrogen 3.169 N/A GLU 278.A N SER 275.A O no hydrogen 2.988 N/A ASP 279.A N ALA 274.A O no hydrogen 3.353 N/A GLU 283.A N ASP 279.A O no hydrogen 3.148 N/A GLU 284.A N SER 280.A O no hydrogen 3.143 N/A LYS 285.A N VAL 281.A O no hydrogen 3.346 N/A LYS 285.A N LEU 282.A O no hydrogen 3.239 N/A THR 286.A N LEU 282.A O no hydrogen 2.987 N/A ARG 287.A N GLU 283.A O no hydrogen 3.168 N/A ALA 288.A N LYS 285.A O no hydrogen 3.245 N/A GLU 289.A N LYS 285.A O no hydrogen 3.188 N/A LYS 290.A NZ ASP 268.A OD1 no hydrogen 3.099 N/A ALA 291.A N ARG 287.A O no hydrogen 3.421 N/A ALA 292.A N ALA 288.A O no hydrogen 2.939 N/A ASP 293.A N GLU 289.A O no hydrogen 3.122 N/A ASP 293.A N LYS 290.A O no hydrogen 3.257 N/A GLY 294.A N ALA 291.A O no hydrogen 3.124 N/A LEU 295.A N LYS 290.A O no hydrogen 3.056 N/A