Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b12_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 4.A OD1 no hydrogen 2.750 N/A VAL 9.A N ASP 6.A O no hydrogen 3.182 N/A SER 11.A N ARG 15.A O no hydrogen 2.814 N/A SER 11.A OG ARG 15.A O no hydrogen 3.284 N/A GLN 13.A N SER 11.A OG no hydrogen 3.353 N/A GLY 14.A N SER 11.A O no hydrogen 2.902 N/A ARG 15.A N SER 11.A OG no hydrogen 3.330 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.105 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.719 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 3.512 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.869 N/A ILE 19.A N ILE 16.A O no hydrogen 3.181 N/A GLU 20.A N ILE 16.A O no hydrogen 3.373 N/A TYR 21.A N HIS 17.A O no hydrogen 2.850 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.613 N/A ALA 22.A N GLN 18.A O no hydrogen 3.048 N/A MET 23.A N ILE 19.A O no hydrogen 3.099 N/A ALA 25.A N ALA 22.A O no hydrogen 3.100 N/A LYS 27.A N MET 23.A O no hydrogen 3.406 N/A GLN 28.A N ALA 25.A O no hydrogen 3.119 N/A GLY 29.A N ALA 25.A O no hydrogen 3.229 N/A GLY 29.A N VAL 26.A O no hydrogen 3.054 N/A SER 30.A OG LEU 46.A O no hydrogen 3.229 N/A THR 32.A N ILE 158.A O no hydrogen 3.117 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.400 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.515 N/A VAL 33.A N VAL 44.A O no hydrogen 2.728 N/A GLY 34.A N MET 156.A O no hydrogen 2.860 N/A LEU 35.A N VAL 42.A O no hydrogen 2.982 N/A LYS 36.A N ARG 154.A O no hydrogen 3.351 N/A SER 37.A N HIS 40.A O no hydrogen 2.866 N/A LYS 38.A N MET 177.A O no hydrogen 3.106 N/A LYS 38.A NZ GLU 178.A OE1 no hydrogen 3.439 N/A THR 39.A N SER 37.A OG no hydrogen 3.363 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.769 N/A HIS 40.A N SER 37.A OG no hydrogen 3.064 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.769 N/A ALA 41.A N VAL 212.A O no hydrogen 2.847 N/A VAL 42.A N LEU 35.A O no hydrogen 2.805 N/A LEU 43.A N GLY 210.A O no hydrogen 2.856 N/A VAL 44.A N VAL 33.A O no hydrogen 2.733 N/A ALA 45.A N SER 208.A O no hydrogen 2.984 N/A LEU 46.A N ALA 31.A O no hydrogen 2.992 N/A LYS 47.A N ASN 206.A O no hydrogen 2.825 N/A LYS 47.A NZ ASP 222.A OD1 no hydrogen 3.491 N/A LEU 53.A N SER 51.A OG no hydrogen 3.393 N/A HIS 56.A ND1 LYS 47.A O no hydrogen 2.773 N/A GLN 57.A N ARG 48.A O no hydrogen 3.293 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.771 N/A LEU 61.A N ILE 69.A O no hydrogen 2.998 N/A VAL 63.A N ILE 67.A O no hydrogen 3.102 N/A ASP 64.A N ILE 67.A O no hydrogen 2.950 N/A ASN 65.A ND2 ASP 64.A OD1 no hydrogen 3.379 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.796 N/A ILE 67.A N ASP 64.A O no hydrogen 3.463 N/A GLY 68.A N ALA 132.A O no hydrogen 2.901 N/A ILE 69.A N LEU 61.A O no hydrogen 2.992 N/A SER 70.A N LEU 130.A O no hydrogen 2.899 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.515 N/A ILE 71.A N LYS 59.A O no hydrogen 2.974 N/A ALA 72.A N GLY 128.A O no hydrogen 3.011 N/A LEU 74.A N GLY 126.A O no hydrogen 2.839 N/A ALA 78.A N LEU 74.A O no hydrogen 2.972 N/A ARG 79.A N THR 75.A O no hydrogen 3.036 N/A LEU 80.A N ALA 76.A O no hydrogen 3.154 N/A LEU 81.A N ASP 77.A O no hydrogen 2.947 N/A CYS 82.A N ALA 78.A O no hydrogen 2.822 N/A CYS 82.A SG HIS 62.A O no hydrogen 3.846 N/A ASN 83.A N ARG 79.A O no hydrogen 3.073 N/A PHE 84.A N LEU 80.A O no hydrogen 3.213 N/A MET 85.A N LEU 81.A O no hydrogen 3.106 N/A ARG 86.A N CYS 82.A O no hydrogen 2.847 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.813 N/A ARG 86.A NH1 ASN 83.A OD1 no hydrogen 3.288 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 3.198 N/A GLN 87.A N ASN 83.A O no hydrogen 3.065 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 3.512 N/A GLN 87.A NE2 ASP 91.A OD1 no hydrogen 3.194 N/A GLU 88.A N PHE 84.A O no hydrogen 2.853 N/A CYS 89.A N MET 85.A O no hydrogen 3.057 N/A CYS 89.A SG MET 85.A O no hydrogen 3.315 N/A LEU 90.A N ARG 86.A O no hydrogen 3.053 N/A ASP 91.A N GLN 87.A O no hydrogen 2.905 N/A SER 92.A N GLU 88.A O no hydrogen 3.225 N/A SER 92.A OG ARG 98.A O no hydrogen 3.339 N/A ARG 93.A N CYS 89.A O no hydrogen 3.234 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.329 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 2.749 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.326 N/A ARG 93.A NH2 HIS 66.A ND1 no hydrogen 3.503 N/A PHE 94.A N LEU 90.A O no hydrogen 2.909 N/A VAL 95.A N ASP 91.A O no hydrogen 2.843 N/A PHE 96.A N SER 92.A O no hydrogen 2.857 N/A ASP 97.A N ARG 93.A O no hydrogen 3.070 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 2.896 N/A ARG 104.A N PRO 101.A O no hydrogen 2.831 N/A LEU 105.A N PRO 101.A O no hydrogen 3.120 N/A VAL 106.A N VAL 102.A O no hydrogen 3.117 N/A SER 107.A N SER 103.A O no hydrogen 3.132 N/A SER 107.A OG SER 103.A O no hydrogen 3.127 N/A LEU 108.A N ARG 104.A O no hydrogen 3.243 N/A ILE 109.A N LEU 105.A O no hydrogen 3.094 N/A GLY 110.A N VAL 106.A O no hydrogen 3.020 N/A SER 111.A N SER 107.A O no hydrogen 2.903 N/A LYS 112.A N LEU 108.A O no hydrogen 2.941 N/A THR 113.A N ILE 109.A O no hydrogen 2.839 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.848 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.129 N/A THR 117.A N GLN 114.A O no hydrogen 2.889 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.780 N/A GLN 118.A N ILE 115.A O no hydrogen 3.254 N/A ARG 122.A N ARG 119.A O no hydrogen 3.235 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.757 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.931 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.966 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 3.470 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.754 N/A GLY 128.A N ALA 72.A O no hydrogen 2.934 N/A LEU 129.A N THR 144.A O no hydrogen 3.164 N/A LEU 130.A N SER 70.A O no hydrogen 2.940 N/A ILE 131.A N PHE 142.A O no hydrogen 2.866 N/A ALA 132.A N GLY 68.A O no hydrogen 2.797 N/A GLY 133.A N HIS 140.A O no hydrogen 3.090 N/A TYR 134.A N HIS 66.A O no hydrogen 3.098 N/A ASP 135.A N GLY 138.A O no hydrogen 3.066 N/A MET 137.A N ASP 135.A OD1 no hydrogen 2.920 N/A GLY 138.A N ASP 135.A O no hydrogen 3.118 N/A HIS 140.A N GLY 133.A O no hydrogen 2.838 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.694 N/A PHE 142.A N ILE 131.A O no hydrogen 3.019 N/A GLN 143.A N PHE 151.A O no hydrogen 2.992 N/A THR 144.A N LEU 129.A O no hydrogen 2.944 N/A PHE 151.A N GLN 143.A O no hydrogen 2.895 N/A CYS 153.A N ILE 141.A O no hydrogen 2.811 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.548 N/A MET 156.A N GLY 34.A O no hydrogen 2.734 N/A SER 157.A OG THR 32.A O no hydrogen 2.861 N/A ILE 158.A N THR 32.A O no hydrogen 3.269 N/A ALA 160.A N GLY 29.A O no hydrogen 2.761 N/A ARG 161.A NH1 THR 195.A O no hydrogen 3.271 N/A SER 162.A N GLY 159.A O no hydrogen 3.150 N/A SER 162.A OG SER 157.A O no hydrogen 3.392 N/A SER 162.A OG GLY 159.A O no hydrogen 2.976 N/A SER 164.A N ARG 161.A O no hydrogen 3.111 N/A ARG 166.A N SER 162.A O no hydrogen 2.976 N/A ARG 166.A NE SER 157.A O no hydrogen 3.263 N/A ARG 166.A NH2 GLN 163.A OE1 no hydrogen 3.029 N/A THR 167.A N GLN 163.A O no hydrogen 3.156 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.974 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 2.697 N/A LEU 169.A N ALA 165.A O no hydrogen 3.187 N/A GLU 170.A N ARG 166.A O no hydrogen 2.914 N/A ARG 171.A N THR 167.A O no hydrogen 3.122 N/A HIS 172.A N TYR 168.A O no hydrogen 2.925 N/A HIS 172.A ND1 TYR 168.A O no hydrogen 3.152 N/A GLU 175.A N HIS 172.A O no hydrogen 2.921 N/A PHE 176.A N MET 173.A O no hydrogen 3.390 N/A CYS 179.A N PHE 176.A O no hydrogen 3.212 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.488 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 2.883 N/A LEU 184.A N ASN 180.A O no hydrogen 2.837 N/A VAL 185.A N LEU 181.A O no hydrogen 2.888 N/A LYS 186.A N ASN 182.A O no hydrogen 3.053 N/A HIS 187.A N GLU 183.A O no hydrogen 2.908 N/A HIS 187.A ND1 TYR 168.A OH no hydrogen 2.697 N/A GLY 188.A N LEU 184.A O no hydrogen 3.160 N/A LEU 189.A N VAL 185.A O no hydrogen 2.886 N/A ARG 190.A N LYS 186.A O no hydrogen 2.890 N/A ALA 191.A N HIS 187.A O no hydrogen 3.062 N/A LEU 192.A N GLY 188.A O no hydrogen 2.998 N/A ARG 193.A N LEU 189.A O no hydrogen 2.803 N/A ARG 193.A NH2 ASP 201.A OD1 no hydrogen 3.453 N/A GLU 194.A N ARG 190.A O no hydrogen 3.073 N/A GLU 194.A N ALA 191.A O no hydrogen 3.195 N/A THR 195.A N LEU 192.A O no hydrogen 3.272 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.802 N/A GLN 200.A N PRO 197.A O no hydrogen 3.281 N/A THR 203.A OG1 ASP 201.A O no hydrogen 3.466 N/A VAL 207.A N THR 203.A O no hydrogen 2.924 N/A SER 208.A N ALA 45.A O no hydrogen 3.202 N/A SER 208.A OG ASP 222.A OD1 no hydrogen 2.627 N/A ILE 209.A N TYR 221.A O no hydrogen 2.953 N/A GLY 210.A N LEU 43.A O no hydrogen 2.780 N/A ILE 211.A N THR 219.A O no hydrogen 2.913 N/A VAL 212.A N ALA 41.A O no hydrogen 3.206 N/A GLY 213.A N LEU 216.A O no hydrogen 3.003 N/A LYS 214.A N THR 39.A O no hydrogen 3.061 N/A PHE 218.A N ASN 65.A O no hydrogen 2.981 N/A THR 219.A N ILE 211.A O no hydrogen 2.889 N/A THR 219.A OG1 GLU 217.A O no hydrogen 2.797 N/A TYR 221.A N ILE 209.A O no hydrogen 2.848 N/A VAL 226.A N ASP 223.A O no hydrogen 3.214 N/A PHE 229.A N VAL 226.A O no hydrogen 3.000 N/A LEU 230.A N VAL 226.A O no hydrogen 3.383 N/A GLU 231.A N SER 227.A O no hydrogen 3.060 N/A GLY 232.A N PHE 229.A O no hydrogen 3.355 N/A LEU 233.A N LEU 230.A O no hydrogen 3.203 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.784 N/A