Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 307.A OD2 no hydrogen 3.314 N/A ASN 2.A ND2 LEU 302.A O no hydrogen 2.867 N/A ASN 2.A ND2 ARG 306.A O no hydrogen 3.696 N/A LEU 4.A N ASN 2.A OD1 no hydrogen 2.536 N/A TYR 5.A N ASN 2.A O no hydrogen 3.031 N/A GLN 6.A N VAL 303.A O no hydrogen 2.829 N/A LYS 7.A N LEU 4.A O no hydrogen 2.977 N/A ILE 9.A N VAL 124.A O no hydrogen 3.072 N/A ILE 12.A N GLN 133.A OE1 no hydrogen 3.287 N/A ASN 13.A N SER 11.A OG no hydrogen 3.211 N/A SER 16.A N ASP 19.A OD2 no hydrogen 2.751 N/A ARG 17.A NH2 ASP 180.A OD1 no hydrogen 3.253 N/A ASP 19.A N SER 16.A OG no hydrogen 2.872 N/A LEU 20.A N SER 16.A O no hydrogen 3.255 N/A LEU 22.A N ASP 18.A O no hydrogen 3.366 N/A VAL 23.A N ASP 19.A O no hydrogen 3.097 N/A LEU 24.A N LEU 20.A O no hydrogen 2.974 N/A ALA 25.A N ASN 21.A O no hydrogen 2.978 N/A THR 26.A N LEU 22.A O no hydrogen 3.066 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.713 N/A ALA 27.A N VAL 23.A O no hydrogen 2.936 N/A ALA 28.A N LEU 24.A O no hydrogen 2.900 N/A LYS 29.A N ALA 25.A O no hydrogen 2.772 N/A LEU 30.A N THR 26.A O no hydrogen 2.940 N/A LEU 30.A N ALA 27.A O no hydrogen 3.333 N/A LYS 31.A N ALA 28.A O no hydrogen 2.792 N/A LYS 31.A NZ GLU 147.A OE1 no hydrogen 3.003 N/A LYS 31.A NZ GLU 147.A OE2 no hydrogen 2.870 N/A LYS 31.A NZ ASN 291.A OD1 no hydrogen 2.226 N/A ALA 32.A N ALA 28.A O no hydrogen 3.072 N/A ASN 33.A N LYS 29.A O no hydrogen 3.076 N/A LEU 38.A N GLN 35.A O no hydrogen 2.951 N/A LYS 40.A N GLU 37.A O no hydrogen 3.080 N/A VAL 43.A N ASP 100.A OD1 no hydrogen 3.035 N/A ILE 44.A N SER 69.A O no hydrogen 2.989 N/A ALA 45.A N ALA 101.A O no hydrogen 2.908 N/A SER 46.A N VAL 71.A O no hydrogen 2.953 N/A SER 46.A OG GLU 60.A OE2 no hydrogen 2.916 N/A CYS 47.A N VAL 103.A O no hydrogen 2.540 N/A CYS 47.A SG ALA 45.A O no hydrogen 3.805 N/A PHE 48.A N PHE 73.A O no hydrogen 2.820 N/A GLU 50.A N ARG 105.A O no hydrogen 3.113 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.103 N/A ARG 56.A N SER 52.A O no hydrogen 3.229 N/A ARG 56.A N THR 53.A O no hydrogen 2.616 N/A LEU 57.A N THR 53.A O no hydrogen 2.864 N/A SER 58.A N ARG 54.A O no hydrogen 3.116 N/A PHE 59.A N THR 55.A O no hydrogen 3.023 N/A GLU 60.A N ARG 56.A O no hydrogen 2.680 N/A THR 61.A N LEU 57.A O no hydrogen 2.621 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.726 N/A SER 62.A N SER 58.A O no hydrogen 2.859 N/A SER 62.A OG PHE 59.A O no hydrogen 2.913 N/A SER 62.A OG SER 62.A O no hydrogen 2.315 N/A HIS 64.A N GLU 60.A O no hydrogen 2.895 N/A ARG 65.A N THR 61.A O no hydrogen 3.161 N/A LEU 66.A N MET 63.A O no hydrogen 3.374 N/A GLY 67.A N HIS 64.A O no hydrogen 2.601 N/A SER 69.A N LYS 42.A O no hydrogen 2.922 N/A VAL 71.A N ILE 44.A O no hydrogen 3.184 N/A PHE 73.A N SER 46.A O no hydrogen 3.335 N/A SER 76.A N ASP 75.A OD2 no hydrogen 2.357 N/A SER 76.A OG SER 80.A O no hydrogen 2.366 N/A ASN 78.A ND2 GLU 86.A OE1 no hydrogen 3.405 N/A SER 80.A N ALA 77.A O no hydrogen 2.799 N/A SER 80.A OG LYS 84.A O no hydrogen 3.249 N/A ASP 90.A N THR 87.A OG1 no hydrogen 3.010 N/A THR 91.A N THR 87.A O no hydrogen 3.318 N/A THR 91.A OG1 THR 87.A O no hydrogen 3.121 N/A ILE 92.A N LEU 88.A O no hydrogen 2.902 N/A SER 93.A N ALA 89.A O no hydrogen 2.890 N/A SER 93.A OG ALA 89.A O no hydrogen 3.373 N/A VAL 94.A N ASP 90.A O no hydrogen 3.172 N/A ILE 95.A N THR 91.A O no hydrogen 2.864 N/A SER 96.A N ILE 92.A O no hydrogen 2.846 N/A SER 96.A OG ILE 92.A O no hydrogen 2.426 N/A SER 96.A OG SER 93.A O no hydrogen 3.251 N/A THR 97.A N VAL 94.A O no hydrogen 2.987 N/A THR 97.A OG1 VAL 94.A O no hydrogen 2.406 N/A TYR 98.A N ILE 95.A O no hydrogen 2.869 N/A ASP 100.A N VAL 43.A O no hydrogen 2.785 N/A ILE 102.A N PRO 123.A O no hydrogen 2.821 N/A VAL 103.A N ALA 45.A O no hydrogen 2.992 N/A MET 104.A N LEU 125.A O no hydrogen 3.275 N/A ARG 105.A N CYS 47.A O no hydrogen 2.922 N/A ARG 105.A NE ALA 127.A O no hydrogen 2.691 N/A HIS 106.A N GLY 128.A O no hydrogen 3.016 N/A GLN 108.A N HIS 106.A ND1 no hydrogen 3.259 N/A GLY 110.A N ASP 129.A OD1 no hydrogen 2.853 N/A ALA 111.A N GLN 108.A O no hydrogen 3.257 N/A ARG 113.A NH2 ASP 14.A OD1 no hydrogen 2.809 N/A LEU 114.A N GLY 110.A O no hydrogen 2.804 N/A ALA 115.A N ALA 111.A O no hydrogen 2.815 N/A THR 116.A N ALA 112.A O no hydrogen 2.936 N/A GLU 117.A N LEU 114.A O no hydrogen 3.113 N/A PHE 118.A N ALA 115.A O no hydrogen 2.688 N/A SER 119.A OG GLY 120.A O no hydrogen 3.351 N/A SER 119.A OG VAL 122.A O no hydrogen 2.307 N/A VAL 122.A N SER 119.A O no hydrogen 2.798 N/A VAL 124.A N HIS 8.A ND1 no hydrogen 2.958 N/A LEU 125.A N ILE 102.A O no hydrogen 2.711 N/A ASN 126.A N ILE 9.A O no hydrogen 2.996 N/A ASN 126.A ND2 ILE 10.A O no hydrogen 3.264 N/A ASN 126.A ND2 ASP 129.A OD2 no hydrogen 2.786 N/A ALA 127.A N MET 104.A O no hydrogen 2.730 N/A GLY 128.A N ASN 126.A OD1 no hydrogen 2.916 N/A ASP 129.A N GLN 133.A O no hydrogen 3.060 N/A GLY 130.A N HIS 106.A O no hydrogen 3.035 N/A SER 131.A N GLU 109.A OE2 no hydrogen 2.428 N/A ASN 132.A N ASP 129.A O no hydrogen 2.899 N/A GLN 133.A N ASP 129.A OD2 no hydrogen 2.611 N/A GLN 137.A N HIS 134.A O no hydrogen 3.047 N/A THR 138.A OG1 SER 171.A OG no hydrogen 2.748 N/A LEU 139.A N PRO 135.A O no hydrogen 3.002 N/A LEU 140.A N THR 136.A O no hydrogen 2.713 N/A ASP 141.A N GLN 137.A O no hydrogen 2.806 N/A LEU 142.A N THR 138.A O no hydrogen 3.150 N/A PHE 143.A N LEU 139.A O no hydrogen 3.113 N/A THR 144.A N LEU 140.A O no hydrogen 3.274 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.869 N/A ILE 145.A N ASP 141.A O no hydrogen 2.861 N/A GLN 146.A N LEU 142.A O no hydrogen 2.685 N/A GLU 147.A N PHE 143.A O no hydrogen 2.749 N/A GLU 147.A N THR 144.A O no hydrogen 2.989 N/A THR 148.A N THR 144.A O no hydrogen 2.994 N/A THR 148.A OG1 THR 144.A O no hydrogen 3.260 N/A THR 148.A OG1 ILE 145.A O no hydrogen 3.199 N/A GLN 149.A N ILE 145.A O no hydrogen 2.706 N/A GLN 149.A NE2 ASN 260.A O no hydrogen 3.064 N/A GLY 150.A N GLN 146.A O no hydrogen 3.009 N/A ARG 151.A NE ASN 154.A O no hydrogen 2.788 N/A ARG 151.A NH2 ASN 154.A O no hydrogen 3.117 N/A ASN 154.A N ASP 180.A O no hydrogen 2.626 N/A ASN 154.A ND2 ASP 153.A OD2 no hydrogen 2.726 N/A LEU 155.A N GLY 181.A O no hydrogen 3.117 N/A HIS 156.A N ASP 223.A OD2 no hydrogen 2.417 N/A VAL 157.A N ARG 183.A O no hydrogen 2.906 N/A ALA 158.A N ILE 224.A O no hydrogen 2.875 N/A MET 159.A N TYR 185.A O no hydrogen 3.293 N/A VAL 160.A N TYR 226.A O no hydrogen 2.889 N/A GLY 161.A N ILE 187.A O no hydrogen 3.335 N/A LEU 163.A N LEU 192.A O no hydrogen 3.382 N/A LYS 164.A N LEU 192.A O no hydrogen 3.135 N/A TYR 165.A N ASP 162.A OD2 no hydrogen 2.789 N/A VAL 169.A N GLY 166.A O no hydrogen 3.187 N/A HIS 170.A N GLY 166.A O no hydrogen 3.314 N/A HIS 170.A NE2 LEU 163.A O no hydrogen 2.728 N/A SER 171.A OG THR 138.A OG1 no hydrogen 2.748 N/A SER 171.A OG ARG 167.A O no hydrogen 3.403 N/A SER 171.A OG THR 168.A O no hydrogen 3.492 N/A THR 173.A N VAL 169.A O no hydrogen 2.854 N/A THR 173.A N HIS 170.A O no hydrogen 2.986 N/A THR 173.A OG1 VAL 169.A O no hydrogen 3.240 N/A GLN 174.A N SER 171.A O no hydrogen 3.243 N/A ALA 175.A N SER 171.A O no hydrogen 2.886 N/A LEU 176.A N LEU 172.A O no hydrogen 3.136 N/A ALA 177.A N GLN 174.A O no hydrogen 3.121 N/A LYS 178.A N ALA 175.A O no hydrogen 2.597 N/A ASN 182.A ND2 LEU 152.A O no hydrogen 3.319 N/A ASN 182.A ND2 LEU 176.A O no hydrogen 3.097 N/A ARG 183.A N LEU 155.A O no hydrogen 2.710 N/A ARG 183.A NH1 ALA 208.A O no hydrogen 3.294 N/A ARG 183.A NH1 SER 210.A OG no hydrogen 3.321 N/A ARG 183.A NH2 SER 210.A OG no hydrogen 2.774 N/A PHE 184.A N ALA 208.A O no hydrogen 2.520 N/A TYR 185.A N VAL 157.A O no hydrogen 2.835 N/A PHE 186.A N SER 210.A O no hydrogen 2.739 N/A ILE 187.A N MET 159.A O no hydrogen 2.887 N/A LEU 192.A N PRO 189.A O no hydrogen 2.602 N/A ALA 193.A N ASP 190.A O no hydrogen 3.062 N/A ASP 200.A N GLN 196.A O no hydrogen 2.959 N/A MET 201.A N TYR 197.A O no hydrogen 3.215 N/A LEU 202.A N ILE 198.A O no hydrogen 2.829 N/A ASP 203.A N LEU 199.A O no hydrogen 2.787 N/A GLU 204.A N ASP 200.A O no hydrogen 3.151 N/A GLY 206.A N ASP 203.A O no hydrogen 2.847 N/A ILE 207.A N LEU 202.A O no hydrogen 2.865 N/A TRP 209.A NE1 ASP 203.A OD1 no hydrogen 2.805 N/A SER 210.A N PHE 184.A O no hydrogen 2.776 N/A SER 210.A OG HIS 212.A NE2 no hydrogen 2.745 N/A HIS 212.A N PHE 186.A O no hydrogen 2.732 N/A HIS 212.A ND1 GLU 217.A OE2 no hydrogen 2.651 N/A HIS 212.A NE2 SER 210.A OG no hydrogen 2.745 N/A SER 213.A OG GLU 217.A OE1 no hydrogen 2.905 N/A SER 214.A OG GLU 217.A OE1 no hydrogen 3.362 N/A VAL 218.A N ILE 215.A O no hydrogen 3.199 N/A MET 219.A N ILE 215.A O no hydrogen 2.977 N/A MET 219.A N GLU 216.A O no hydrogen 3.029 N/A ASP 223.A N HIS 156.A O no hydrogen 3.140 N/A ILE 224.A N HIS 156.A O no hydrogen 3.282 N/A LEU 225.A N LYS 262.A O no hydrogen 3.044 N/A TYR 226.A N ALA 158.A O no hydrogen 2.741 N/A TYR 226.A OH ASP 141.A OD2 no hydrogen 2.901 N/A MET 227.A N LEU 264.A O no hydrogen 2.866 N/A THR 228.A OG1 VAL 160.A O no hydrogen 2.471 N/A LYS 232.A NZ GLN 231.A OE1 no hydrogen 3.313 N/A ARG 234.A N GLN 231.A O no hydrogen 2.779 N/A LEU 235.A N LYS 232.A O no hydrogen 2.734 N/A SER 238.A N ASP 236.A OD1 no hydrogen 3.182 N/A GLU 239.A N ASP 236.A OD1 no hydrogen 3.113 N/A TYR 240.A N ASP 236.A O no hydrogen 3.030 N/A TYR 240.A OH VAL 230.A O no hydrogen 3.157 N/A TYR 240.A OH ASP 271.A OD2 no hydrogen 2.892 N/A ASN 242.A N SER 238.A O no hydrogen 3.124 N/A VAL 243.A N GLU 239.A O no hydrogen 3.316 N/A LYS 244.A N ALA 241.A O no hydrogen 3.129 N/A LYS 244.A NZ ALA 245.A O no hydrogen 3.082 N/A ALA 251.A N ASP 276.A OD1 no hydrogen 3.067 N/A SER 252.A OG ASP 253.A OD1 no hydrogen 2.664 N/A ASP 253.A N ARG 250.A O no hydrogen 2.850 N/A HIS 255.A N HIS 255.A ND1 no hydrogen 2.699 N/A MET 261.A N LYS 258.A O no hydrogen 2.834 N/A LYS 262.A N ASP 223.A O no hydrogen 2.941 N/A LYS 262.A NZ ASN 260.A O no hydrogen 2.819 N/A LYS 262.A NZ MET 261.A O no hydrogen 2.532 N/A VAL 263.A N HIS 282.A O no hydrogen 2.437 N/A LEU 264.A N LEU 225.A O no hydrogen 2.861 N/A HIS 265.A N GLN 288.A OE1 no hydrogen 2.858 N/A ARG 269.A NH1 ILE 273.A O no hydrogen 2.418 N/A ARG 269.A NH1 ALA 274.A O no hydrogen 3.308 N/A ARG 269.A NH1 ASP 278.A OD1 no hydrogen 2.944 N/A ARG 269.A NH2 ASP 278.A OD1 no hydrogen 2.788 N/A ARG 269.A NH2 ASP 278.A OD2 no hydrogen 2.350 N/A VAL 270.A N GLU 272.A OE2 no hydrogen 3.289 N/A ILE 273.A N GLU 272.A OE1 no hydrogen 2.908 N/A ALA 274.A N LEU 249.A O no hydrogen 3.166 N/A VAL 277.A N ALA 274.A O no hydrogen 3.415 N/A ASP 278.A N THR 275.A O no hydrogen 2.738 N/A LYS 279.A N ASP 276.A O no hydrogen 3.328 N/A THR 280.A OG1 VAL 277.A O no hydrogen 2.463 N/A HIS 282.A ND1 MET 261.A O no hydrogen 2.734 N/A TRP 284.A N VAL 263.A O no hydrogen 2.796 N/A GLN 287.A N GLN 287.A OE1 no hydrogen 2.507 N/A GLN 287.A NE2 ALA 283.A O no hydrogen 3.172 N/A GLN 288.A N TRP 284.A O no hydrogen 2.437 N/A GLN 288.A NE2 HIS 265.A O no hydrogen 2.718 N/A ALA 289.A N TYR 285.A O no hydrogen 3.058 N/A GLY 290.A N PHE 286.A O no hydrogen 2.944 N/A ASN 291.A N GLN 287.A O no hydrogen 3.093 N/A ASN 291.A N GLN 288.A O no hydrogen 3.015 N/A ASN 291.A ND2 THR 144.A OG1 no hydrogen 2.951 N/A ASN 291.A ND2 GLU 147.A OE2 no hydrogen 3.286 N/A GLY 292.A N GLN 288.A O no hydrogen 3.403 N/A ILE 293.A N GLY 290.A O no hydrogen 3.317 N/A PHE 294.A N ASN 291.A O no hydrogen 2.748 N/A ALA 295.A N ASN 291.A O no hydrogen 3.340 N/A ARG 296.A N GLY 292.A O no hydrogen 3.258 N/A ARG 296.A NH1 SER 58.A OG no hydrogen 2.767 N/A ARG 296.A NH2 THR 136.A OG1 no hydrogen 2.747 N/A GLN 297.A N ILE 293.A O no hydrogen 3.021 N/A GLN 297.A NE2 ILE 293.A O no hydrogen 3.046 N/A ALA 298.A N PHE 294.A O no hydrogen 2.662 N/A LEU 299.A N ALA 295.A O no hydrogen 2.946 N/A LEU 300.A N ARG 296.A O no hydrogen 3.152 N/A ALA 301.A N GLN 297.A O no hydrogen 3.202 N/A LEU 302.A N ALA 298.A O no hydrogen 2.723 N/A VAL 303.A N LEU 299.A O no hydrogen 2.930 N/A LEU 304.A N LEU 300.A O no hydrogen 3.009 N/A LEU 304.A N ALA 301.A O no hydrogen 2.968 N/A ASN 305.A N ALA 301.A O no hydrogen 2.784 N/A LEU 308.A N ARG 306.A O no hydrogen 2.570 N/A