Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A N GLU 12.A O no hydrogen 3.070 N/A VAL 16.A N ILE 13.A O no hydrogen 2.884 N/A GLY 20.A N LEU 17.A O no hydrogen 2.905 N/A TYR 21.A N ALA 18.A O no hydrogen 3.257 N/A ASN 22.A ND2 ALA 18.A O no hydrogen 3.322 N/A ASN 22.A ND2 GLY 19.A O no hydrogen 2.949 N/A LEU 25.A N HIS 23.A ND1 no hydrogen 3.113 N/A LEU 26.A N HIS 23.A O no hydrogen 2.849 N/A ARG 27.A N PRO 24.A O no hydrogen 3.239 N/A GLN 28.A N LEU 25.A O no hydrogen 3.096 N/A TRP 29.A N LEU 25.A O no hydrogen 3.127 N/A GLN 30.A N LEU 26.A O no hydrogen 3.159 N/A GLN 30.A NE2 GLY 20.A O no hydrogen 2.657 N/A SER 31.A N GLN 28.A O no hydrogen 3.184 N/A SER 31.A OG GLN 28.A O no hydrogen 2.881 N/A ARG 33.A NH1 LEU 300.A O no hydrogen 3.553 N/A LYS 37.A NZ LYS 79.A O no hydrogen 3.339 N/A LYS 37.A NZ ASP 320.A OD1 no hydrogen 2.668 N/A ILE 40.A N ILE 307.A O no hydrogen 2.841 N/A PHE 41.A N SER 83.A O no hydrogen 3.245 N/A LEU 43.A N ILE 85.A O no hydrogen 2.781 N/A ILE 45.A N PHE 87.A O no hydrogen 2.883 N/A SER 46.A N ILE 64.A O no hydrogen 2.710 N/A SER 46.A OG ASP 51.A OD2 no hydrogen 2.687 N/A ASP 47.A N VAL 89.A O no hydrogen 3.353 N/A ASP 50.A N ASN 48.A OD1 no hydrogen 2.707 N/A ASP 51.A N ASN 48.A O no hydrogen 2.765 N/A PHE 52.A N ASP 51.A OD1 no hydrogen 2.831 N/A THR 53.A N ARG 63.A O no hydrogen 3.129 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.689 N/A ILE 55.A N ILE 61.A O no hydrogen 3.164 N/A ARG 63.A N THR 53.A O no hydrogen 2.961 N/A ILE 64.A N PHE 44.A O no hydrogen 3.031 N/A ASN 67.A N PRO 49.A O no hydrogen 2.762 N/A ASN 67.A ND2 ASP 50.A OD1 no hydrogen 2.859 N/A ARG 68.A N GLY 65.A O no hydrogen 2.787 N/A ARG 68.A NE ASP 50.A O no hydrogen 3.338 N/A LEU 69.A N GLY 65.A O no hydrogen 3.177 N/A ASP 71.A N ARG 68.A O no hydrogen 3.230 N/A LEU 73.A N LEU 69.A O no hydrogen 3.263 N/A VAL 77.A N LEU 73.A O no hydrogen 2.710 N/A ALA 78.A N LYS 74.A O no hydrogen 2.923 N/A LYS 79.A N PRO 75.A O no hydrogen 3.064 N/A LYS 79.A NZ ASP 317.A OD1 no hydrogen 3.227 N/A GLY 80.A N VAL 77.A O no hydrogen 3.027 N/A LEU 81.A N LEU 76.A O no hydrogen 3.113 N/A ARG 82.A NH1 GLU 123.A O no hydrogen 3.131 N/A SER 83.A OG TYR 125.A O no hydrogen 3.430 N/A VAL 84.A N TYR 125.A O no hydrogen 3.212 N/A ILE 85.A N PHE 41.A O no hydrogen 2.954 N/A LEU 86.A N ILE 127.A O no hydrogen 2.909 N/A PHE 87.A N LEU 43.A O no hydrogen 2.823 N/A VAL 89.A N ILE 45.A O no hydrogen 2.683 N/A ILE 92.A N ASP 47.A OD2 no hydrogen 2.736 N/A THR 95.A OG1 ILE 92.A O no hydrogen 3.338 N/A ASP 97.A N TYR 135.A O no hydrogen 3.167 N/A VAL 99.A N ASP 97.A OD1 no hydrogen 2.889 N/A GLY 100.A N ASP 97.A O no hydrogen 3.411 N/A THR 101.A OG1 ASP 97.A OD1 no hydrogen 2.942 N/A THR 101.A OG1 ASP 97.A OD2 no hydrogen 2.926 N/A ALA 103.A N GLY 100.A O no hydrogen 2.717 N/A ASP 104.A N ASP 104.A OD1 no hydrogen 2.085 N/A ASP 105.A N ALA 102.A O no hydrogen 3.146 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 3.083 N/A GLY 108.A N ASP 105.A O no hydrogen 2.606 N/A GLN 112.A N GLY 108.A O no hydrogen 3.180 N/A GLN 112.A NE2 PRO 106.A O no hydrogen 2.754 N/A GLY 113.A N VAL 110.A O no hydrogen 2.947 N/A ILE 114.A N VAL 110.A O no hydrogen 2.929 N/A ARG 115.A N ILE 111.A O no hydrogen 3.385 N/A PHE 116.A N GLN 112.A O no hydrogen 3.225 N/A ILE 117.A N GLY 113.A O no hydrogen 3.131 N/A ARG 118.A N ILE 114.A O no hydrogen 3.055 N/A ARG 118.A NH1 GLY 170.A O no hydrogen 3.064 N/A GLU 119.A N PHE 116.A O no hydrogen 3.035 N/A LYS 120.A N PHE 116.A O no hydrogen 3.043 N/A LYS 120.A NZ GLU 119.A OE2 no hydrogen 2.746 N/A PHE 121.A N ILE 117.A O no hydrogen 2.760 N/A LEU 124.A N PHE 121.A O no hydrogen 3.014 N/A TYR 125.A N ARG 82.A O no hydrogen 2.917 N/A ILE 126.A N HIS 172.A ND1 no hydrogen 2.844 N/A ILE 127.A N VAL 84.A O no hydrogen 2.948 N/A CYS 128.A N CYS 173.A O no hydrogen 2.646 N/A ASP 129.A N LEU 86.A O no hydrogen 3.138 N/A VAL 130.A N ALA 175.A O no hydrogen 2.724 N/A CYS 131.A SG SER 177.A O no hydrogen 3.947 N/A TYR 135.A N LEU 132.A O no hydrogen 3.007 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.999 N/A THR 136.A OG1 CYS 133.A O no hydrogen 3.489 N/A THR 136.A OG1 HIS 140.A O no hydrogen 3.214 N/A SER 137.A N ASP 97.A O no hydrogen 2.890 N/A HIS 138.A NE2 GLY 142.A O no hydrogen 3.180 N/A GLY 139.A N THR 136.A O no hydrogen 3.078 N/A GLY 139.A N THR 136.A OG1 no hydrogen 3.138 N/A VAL 143.A N SER 155.A OG no hydrogen 2.677 N/A TYR 145.A N THR 149.A O no hydrogen 2.885 N/A GLY 148.A N TYR 145.A O no hydrogen 3.228 N/A ASN 151.A N VAL 143.A O no hydrogen 2.764 N/A ARG 152.A NH1 ASP 180.A O no hydrogen 2.669 N/A ARG 154.A N ASN 151.A OD1 no hydrogen 3.433 N/A SER 155.A N ASN 151.A O no hydrogen 2.897 N/A SER 155.A OG ASN 151.A O no hydrogen 2.915 N/A VAL 156.A N ARG 152.A O no hydrogen 3.004 N/A SER 157.A N GLU 153.A O no hydrogen 3.170 N/A ARG 158.A N ARG 154.A O no hydrogen 2.965 N/A ARG 158.A NE VAL 99.A O no hydrogen 2.807 N/A ARG 158.A NH1 ASP 104.A OD1 no hydrogen 3.474 N/A ARG 158.A NH1 ASP 104.A OD2 no hydrogen 2.825 N/A ARG 158.A NH2 GLY 100.A O no hydrogen 2.688 N/A ARG 158.A NH2 ASP 104.A OD1 no hydrogen 2.756 N/A LEU 159.A N SER 155.A O no hydrogen 2.781 N/A ALA 160.A N VAL 156.A O no hydrogen 2.733 N/A VAL 162.A N ARG 158.A O no hydrogen 3.210 N/A ALA 163.A N LEU 159.A O no hydrogen 3.079 N/A VAL 164.A N ALA 160.A O no hydrogen 2.980 N/A ASN 165.A N ALA 161.A O no hydrogen 2.836 N/A TYR 166.A N VAL 162.A O no hydrogen 2.891 N/A TYR 166.A OH ALA 103.A O no hydrogen 2.816 N/A ALA 167.A N ALA 163.A O no hydrogen 3.153 N/A LYS 168.A N VAL 164.A O no hydrogen 2.782 N/A ALA 169.A N ASN 165.A O no hydrogen 2.889 N/A GLY 170.A N ALA 167.A O no hydrogen 2.896 N/A ALA 171.A N TYR 166.A O no hydrogen 3.049 N/A CYS 173.A N ILE 126.A O no hydrogen 2.872 N/A CYS 173.A SG PHE 200.A O no hydrogen 2.971 N/A VAL 174.A N PHE 200.A O no hydrogen 3.252 N/A ALA 175.A N CYS 128.A O no hydrogen 2.671 N/A SER 177.A N VAL 130.A O no hydrogen 3.015 N/A SER 177.A OG ASP 129.A OD1 no hydrogen 2.729 N/A SER 177.A OG ASP 129.A OD2 no hydrogen 3.377 N/A ARG 182.A N ILE 179.A O no hydrogen 3.164 N/A ARG 182.A NE ASP 178.A OD1 no hydrogen 3.191 N/A ARG 182.A NH2 PRO 176.A O no hydrogen 2.953 N/A ARG 182.A NH2 TYR 204.A O no hydrogen 3.149 N/A ARG 184.A NH2 ASP 185.A OD1 no hydrogen 3.287 N/A ASP 185.A N GLY 181.A O no hydrogen 3.418 N/A ILE 186.A N ARG 182.A O no hydrogen 2.858 N/A LYS 187.A N ILE 183.A O no hydrogen 2.806 N/A LYS 187.A NZ GLY 238.A O no hydrogen 2.959 N/A LYS 187.A NZ ASP 240.A OD1 no hydrogen 3.318 N/A ARG 188.A N ARG 184.A O no hydrogen 2.744 N/A GLY 189.A N ASP 185.A O no hydrogen 2.790 N/A LEU 190.A N ILE 186.A O no hydrogen 2.923 N/A ILE 191.A N LYS 187.A O no hydrogen 2.888 N/A ASN 192.A N ARG 188.A O no hydrogen 2.842 N/A ALA 193.A N GLY 189.A O no hydrogen 2.935 N/A ASN 194.A N ILE 191.A O no hydrogen 2.694 N/A LEU 195.A N LEU 190.A O no hydrogen 2.760 N/A LYS 198.A N LEU 195.A O no hydrogen 3.193 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.792 N/A PHE 200.A N HIS 172.A O no hydrogen 3.016 N/A VAL 201.A N ASP 240.A OD2 no hydrogen 2.775 N/A LEU 202.A N VAL 174.A O no hydrogen 3.027 N/A SER 203.A N GLY 241.A O no hydrogen 3.135 N/A SER 203.A OG ASP 235.A OD2 no hydrogen 2.667 N/A TYR 204.A N PRO 176.A O no hydrogen 3.286 N/A ALA 205.A N SER 203.A O no hydrogen 2.657 N/A ALA 206.A N ILE 243.A O no hydrogen 3.259 N/A PHE 208.A N LYS 245.A O no hydrogen 2.935 N/A SER 209.A N LEU 220.A O no hydrogen 2.989 N/A SER 209.A OG LEU 220.A O no hydrogen 3.221 N/A TYR 213.A OH PHE 208.A O no hydrogen 2.656 N/A LEU 220.A N LYS 207.A O no hydrogen 3.369 N/A GLY 224.A N PRO 221.A O no hydrogen 2.711 N/A ARG 225.A N ALA 223.A O no hydrogen 2.842 N/A ARG 225.A NE ASP 256.A OD2 no hydrogen 3.149 N/A ARG 225.A NH2 ASP 256.A OD1 no hydrogen 3.023 N/A ALA 228.A N GLY 224.A O no hydrogen 3.427 N/A ARG 229.A N ARG 225.A O no hydrogen 2.969 N/A ARG 229.A NH1 ASP 256.A OD1 no hydrogen 3.353 N/A ARG 230.A N GLY 226.A O no hydrogen 3.028 N/A ALA 231.A N LEU 227.A O no hydrogen 2.833 N/A LEU 232.A N ALA 228.A O no hydrogen 3.018 N/A GLU 233.A N ARG 229.A O no hydrogen 3.140 N/A ARG 234.A N ARG 230.A O no hydrogen 2.801 N/A ARG 234.A NE ASP 235.A OD1 no hydrogen 3.116 N/A ARG 234.A NH1 ASP 180.A OD1 no hydrogen 2.623 N/A ASP 235.A N ALA 231.A O no hydrogen 3.063 N/A SER 236.A OG GLU 233.A O no hydrogen 3.142 N/A GLU 237.A N ARG 234.A O no hydrogen 2.916 N/A ALA 239.A N ASP 235.A O no hydrogen 2.906 N/A ASP 240.A N VAL 201.A O no hydrogen 2.772 N/A ILE 242.A N PRO 265.A O no hydrogen 3.039 N/A ILE 243.A N SER 203.A O no hydrogen 2.668 N/A VAL 244.A N CYS 267.A O no hydrogen 3.066 N/A LYS 245.A N ALA 206.A O no hydrogen 2.866 N/A SER 247.A OG VAL 244.A O no hydrogen 3.427 N/A TYR 250.A N SER 247.A O no hydrogen 2.749 N/A VAL 254.A N TYR 250.A O no hydrogen 3.061 N/A ARG 255.A N LEU 251.A O no hydrogen 2.960 N/A ARG 255.A NH1 GLU 259.A OE2 no hydrogen 3.081 N/A ASP 256.A N ASP 252.A O no hydrogen 2.952 N/A ALA 257.A N ILE 253.A O no hydrogen 2.884 N/A SER 258.A N VAL 254.A O no hydrogen 2.836 N/A SER 258.A OG ARG 255.A O no hydrogen 3.048 N/A GLU 259.A N ASP 256.A O no hydrogen 3.036 N/A ILE 260.A N ASP 256.A O no hydrogen 2.760 N/A CYS 261.A N ALA 257.A O no hydrogen 2.897 N/A CYS 261.A SG LEU 232.A O no hydrogen 3.893 N/A LEU 264.A N CYS 261.A O no hydrogen 2.957 N/A CYS 267.A N ILE 242.A O no hydrogen 2.682 N/A CYS 267.A SG ALA 268.A O no hydrogen 3.832 N/A ALA 268.A N LEU 306.A O no hydrogen 2.919 N/A TYR 269.A N VAL 244.A O no hydrogen 3.130 N/A TYR 269.A N SER 247.A OG no hydrogen 2.965 N/A TYR 269.A OH TYR 310.A OH no hydrogen 3.379 N/A HIS 270.A N ILE 308.A O no hydrogen 2.777 N/A GLU 274.A N VAL 271.A O no hydrogen 2.806 N/A TYR 275.A N VAL 271.A O no hydrogen 2.883 N/A TYR 275.A OH HIS 278.A NE2 no hydrogen 3.259 N/A ALA 276.A N SER 272.A O no hydrogen 2.728 N/A HIS 278.A N TYR 275.A O no hydrogen 3.177 N/A ALA 279.A N ALA 276.A O no hydrogen 3.351 N/A ALA 281.A N LEU 277.A O no hydrogen 2.998 N/A GLU 282.A N HIS 278.A O no hydrogen 2.949 N/A LYS 283.A N ALA 279.A O no hydrogen 2.900 N/A GLY 284.A N ALA 281.A O no hydrogen 2.680 N/A VAL 285.A N ALA 280.A O no hydrogen 2.680 N/A THR 290.A OG1 ASP 287.A OD2 no hydrogen 2.660 N/A ILE 291.A N ASP 287.A O no hydrogen 2.761 N/A ALA 292.A N LEU 288.A O no hydrogen 2.777 N/A PHE 293.A N LYS 289.A O no hydrogen 3.189 N/A GLU 294.A N THR 290.A O no hydrogen 3.217 N/A SER 295.A N ILE 291.A O no hydrogen 3.207 N/A SER 295.A OG ILE 291.A O no hydrogen 3.230 N/A SER 295.A OG ALA 292.A O no hydrogen 3.033 N/A SER 295.A OG HIS 296.A ND1 no hydrogen 2.665 N/A HIS 296.A N ALA 292.A O no hydrogen 2.949 N/A HIS 296.A ND1 SER 295.A OG no hydrogen 2.665 N/A HIS 296.A NE2 THR 309.A OG1 no hydrogen 2.957 N/A GLN 297.A N PHE 293.A O no hydrogen 2.766 N/A GLN 297.A N GLU 294.A O no hydrogen 3.268 N/A GLY 298.A N GLU 294.A O no hydrogen 3.162 N/A GLY 298.A N SER 295.A O no hydrogen 3.171 N/A ARG 301.A N GLN 297.A O no hydrogen 2.805 N/A ALA 302.A N GLY 298.A O no hydrogen 2.842 N/A GLY 303.A N LEU 300.A O no hydrogen 3.276 N/A ALA 304.A N PHE 299.A O no hydrogen 2.693 N/A ARG 305.A N ILE 266.A O no hydrogen 3.198 N/A ILE 308.A N ALA 268.A O no hydrogen 2.833 N/A THR 309.A N ILE 40.A O no hydrogen 3.149 N/A THR 309.A OG1 HIS 296.A NE2 no hydrogen 2.957 N/A LEU 311.A N THR 309.A OG1 no hydrogen 3.025 N/A GLU 314.A N GLU 314.A OE1 no hydrogen 3.215 N/A PHE 315.A N LEU 311.A O no hydrogen 2.922 N/A LEU 316.A N ALA 312.A O no hydrogen 2.763 N/A ASP 317.A N GLU 314.A O no hydrogen 2.689 N/A TRP 318.A N GLU 314.A O no hydrogen 2.922 N/A LEU 319.A N PHE 315.A O no hydrogen 2.804 N/A ASP 320.A N ASP 317.A O no hydrogen 2.819 N/A GLU 321.A N TRP 318.A O no hydrogen 3.110 N/A