Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1spx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 28.A O no hydrogen 2.989 N/A ARG 2.A NE GLU 28.A OE2 no hydrogen 3.304 N/A ARG 2.A NH1 ASP 216.A OD2 no hydrogen 3.204 N/A ALA 4.A N THR 1.A O no hydrogen 3.323 N/A LYS 6.A N PHE 3.A O no hydrogen 2.998 N/A VAL 7.A N ASP 87.A OD2 no hydrogen 2.734 N/A ALA 8.A N LYS 31.A O no hydrogen 3.022 N/A ILE 9.A N ILE 88.A O no hydrogen 2.800 N/A ILE 10.A N THR 33.A O no hydrogen 2.907 N/A THR 11.A N VAL 90.A O no hydrogen 3.244 N/A THR 11.A OG1 VAL 90.A O no hydrogen 3.240 N/A SER 13.A OG ILE 10.A O no hydrogen 2.681 N/A SER 13.A OG THR 35.A O no hydrogen 3.494 N/A GLY 16.A N GLY 184.A O no hydrogen 3.208 N/A ARG 19.A N ASN 15.A O no hydrogen 3.011 N/A ARG 19.A NH1 ARG 41.A O no hydrogen 3.239 N/A ALA 20.A N GLY 16.A O no hydrogen 2.928 N/A THR 21.A N ILE 17.A O no hydrogen 2.881 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.847 N/A ALA 22.A N GLY 18.A O no hydrogen 3.050 N/A VAL 23.A N ARG 19.A O no hydrogen 3.076 N/A LEU 24.A N ALA 20.A O no hydrogen 2.951 N/A PHE 25.A N THR 21.A O no hydrogen 2.883 N/A ALA 26.A N ALA 22.A O no hydrogen 2.958 N/A ARG 27.A N VAL 23.A O no hydrogen 2.903 N/A GLU 28.A N LEU 24.A O no hydrogen 2.920 N/A GLU 28.A N PHE 25.A O no hydrogen 2.994 N/A GLY 29.A N ALA 26.A O no hydrogen 2.897 N/A ALA 30.A N PHE 25.A O no hydrogen 3.062 N/A LYS 31.A N LYS 6.A O no hydrogen 2.797 N/A VAL 32.A N ASN 58.A O no hydrogen 2.849 N/A THR 33.A N ALA 8.A O no hydrogen 2.770 N/A ILE 34.A N ASN 60.A O no hydrogen 2.927 N/A THR 35.A N SER 13.A OG no hydrogen 2.931 N/A THR 35.A OG1 VAL 62.A O no hydrogen 2.688 N/A GLY 36.A N VAL 62.A O no hydrogen 3.232 N/A LEU 42.A N HIS 38.A O no hydrogen 2.986 N/A GLU 43.A N ALA 39.A O no hydrogen 2.863 N/A GLU 44.A N GLU 40.A O no hydrogen 3.176 N/A THR 45.A N ARG 41.A O no hydrogen 3.276 N/A THR 45.A OG1 SER 13.A O no hydrogen 2.728 N/A ARG 46.A N LEU 42.A O no hydrogen 3.041 N/A ARG 46.A NH1 GLU 43.A OE2 no hydrogen 2.760 N/A GLN 47.A N GLU 43.A O no hydrogen 2.770 N/A GLN 47.A NE2 GLU 43.A OE2 no hydrogen 3.049 N/A GLN 48.A N GLU 44.A O no hydrogen 3.118 N/A ILE 49.A N THR 45.A O no hydrogen 3.077 N/A LEU 50.A N ARG 46.A O no hydrogen 2.900 N/A ALA 51.A N GLN 47.A O no hydrogen 2.817 N/A ALA 52.A N GLN 48.A O no hydrogen 3.130 N/A ALA 52.A N ILE 49.A O no hydrogen 3.075 N/A GLY 53.A N LEU 50.A O no hydrogen 2.721 N/A VAL 54.A N ILE 49.A O no hydrogen 3.349 N/A GLN 57.A N SER 55.A OG no hydrogen 3.161 N/A GLN 57.A NE2 GLU 56.A OE2 no hydrogen 3.533 N/A ASN 58.A N SER 55.A O no hydrogen 2.994 N/A VAL 59.A N GLU 56.A O no hydrogen 3.321 N/A ASN 60.A N VAL 32.A O no hydrogen 2.873 N/A ASN 60.A ND2 THR 33.A OG1 no hydrogen 2.897 N/A ASN 60.A ND2 THR 78.A OG1 no hydrogen 3.083 N/A VAL 62.A N ILE 34.A O no hydrogen 2.977 N/A ALA 64.A N GLY 36.A O no hydrogen 2.903 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.807 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.437 N/A THR 68.A N ASP 65.A O no hydrogen 2.992 N/A THR 68.A OG1 ASP 65.A O no hydrogen 2.979 N/A GLY 71.A N THR 68.A OG1 no hydrogen 2.939 N/A GLN 72.A N THR 68.A O no hydrogen 3.014 N/A GLN 72.A NE2 VAL 66.A O no hydrogen 3.105 N/A ASP 73.A N ASP 69.A O no hydrogen 2.976 N/A GLU 74.A N ALA 70.A O no hydrogen 2.851 N/A ILE 75.A N GLY 71.A O no hydrogen 2.863 N/A LEU 76.A N GLN 72.A O no hydrogen 3.063 N/A SER 77.A N ASP 73.A O no hydrogen 2.643 N/A SER 77.A OG ASP 73.A O no hydrogen 2.835 N/A SER 77.A OG GLU 74.A O no hydrogen 3.243 N/A THR 78.A N GLU 74.A O no hydrogen 2.991 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.708 N/A THR 78.A OG1 ILE 75.A O no hydrogen 3.270 N/A LEU 80.A N LEU 76.A O no hydrogen 3.100 N/A GLY 81.A N SER 77.A O no hydrogen 2.922 N/A LYS 82.A N THR 78.A O no hydrogen 3.051 N/A LYS 82.A NZ ASN 60.A OD1 no hydrogen 3.200 N/A PHE 83.A N THR 79.A O no hydrogen 2.840 N/A GLY 84.A N LEU 80.A O no hydrogen 2.729 N/A LYS 85.A NZ GLU 5.A O no hydrogen 2.573 N/A ASP 87.A N VAL 7.A O no hydrogen 2.823 N/A ILE 88.A N VAL 7.A O no hydrogen 2.912 N/A LEU 89.A N GLU 128.A O no hydrogen 2.979 N/A VAL 90.A N ILE 9.A O no hydrogen 2.881 N/A ASN 91.A N VAL 130.A O no hydrogen 2.908 N/A ASN 92.A N THR 11.A OG1 no hydrogen 2.790 N/A SER 96.A OG SER 99.A OG no hydrogen 3.110 N/A SER 99.A N SER 96.A OG no hydrogen 3.209 N/A SER 99.A OG SER 96.A OG no hydrogen 3.110 N/A TYR 100.A N SER 96.A O no hydrogen 3.157 N/A ASP 101.A N ILE 97.A O no hydrogen 2.858 N/A ALA 102.A N GLU 98.A O no hydrogen 3.044 N/A THR 103.A N SER 99.A O no hydrogen 2.862 N/A THR 103.A OG1 SER 99.A O no hydrogen 2.796 N/A LEU 104.A N TYR 100.A O no hydrogen 2.881 N/A ASN 105.A N ASP 101.A O no hydrogen 2.941 N/A LEU 106.A N ALA 102.A O no hydrogen 3.156 N/A ASN 107.A N THR 103.A O no hydrogen 2.976 N/A ASN 107.A ND2 THR 103.A O no hydrogen 3.003 N/A LEU 108.A N LEU 104.A O no hydrogen 2.886 N/A ARG 109.A N LEU 104.A O no hydrogen 2.990 N/A SER 110.A N ASN 105.A O no hydrogen 2.919 N/A SER 110.A OG LEU 106.A O no hydrogen 2.602 N/A ILE 112.A N LEU 108.A O no hydrogen 3.026 N/A ALA 113.A N ARG 109.A O no hydrogen 2.934 N/A LEU 114.A N SER 110.A O no hydrogen 2.936 N/A THR 115.A N VAL 111.A O no hydrogen 2.946 N/A THR 115.A OG1 ASN 91.A OD1 no hydrogen 3.072 N/A THR 115.A OG1 VAL 111.A O no hydrogen 2.665 N/A LYS 116.A N ILE 112.A O no hydrogen 2.979 N/A LYS 117.A N ALA 113.A O no hydrogen 3.338 N/A LYS 117.A NZ ASP 69.A OD1 no hydrogen 2.782 N/A LYS 117.A NZ GLN 72.A OE1 no hydrogen 2.911 N/A LYS 117.A NZ ASP 73.A OD1 no hydrogen 2.929 N/A ALA 118.A N LEU 114.A O no hydrogen 2.971 N/A VAL 119.A N THR 115.A O no hydrogen 2.858 N/A LEU 122.A N ALA 118.A O no hydrogen 3.011 N/A SER 123.A N VAL 119.A O no hydrogen 2.845 N/A SER 123.A OG VAL 119.A O no hydrogen 2.836 N/A SER 124.A N PRO 120.A O no hydrogen 3.348 N/A SER 124.A OG PRO 120.A O no hydrogen 3.254 N/A THR 125.A OG1 LEU 86.A O no hydrogen 2.708 N/A THR 125.A OG1 LEU 122.A O no hydrogen 3.359 N/A LYS 126.A N SER 123.A O no hydrogen 3.195 N/A GLY 127.A N LEU 122.A O no hydrogen 2.742 N/A GLU 128.A N ASP 87.A O no hydrogen 2.805 N/A ILE 129.A N ARG 172.A O no hydrogen 2.776 N/A VAL 130.A N LEU 89.A O no hydrogen 2.921 N/A ASN 131.A N ASN 174.A O no hydrogen 2.884 N/A ILE 132.A N ASN 91.A O no hydrogen 2.957 N/A SER 133.A N ILE 176.A O no hydrogen 2.709 N/A SER 133.A OG LYS 152.A O no hydrogen 3.340 N/A SER 133.A OG ASP 156.A OD1 no hydrogen 2.784 N/A ILE 135.A N PRO 178.A O no hydrogen 3.255 N/A ALA 136.A N SER 134.A OG no hydrogen 2.917 N/A SER 137.A N SER 134.A O no hydrogen 2.889 N/A SER 137.A OG ASP 156.A OD2 no hydrogen 2.748 N/A HIS 140.A N GLY 138.A O no hydrogen 2.782 N/A HIS 140.A ND1 ALA 141.A O no hydrogen 3.289 N/A THR 142.A OG1 ALA 136.A O no hydrogen 2.733 N/A PHE 145.A N THR 142.A O no hydrogen 3.235 N/A TYR 147.A OH GLN 95.A O no hydrogen 2.664 N/A SER 149.A N PHE 145.A O no hydrogen 3.000 N/A SER 149.A OG PHE 145.A O no hydrogen 2.907 N/A SER 149.A OG PRO 146.A O no hydrogen 3.237 N/A ALA 151.A N TYR 147.A O no hydrogen 3.039 N/A LYS 152.A N TYR 148.A O no hydrogen 3.017 N/A LYS 152.A NZ ASN 107.A OD1 no hydrogen 3.406 N/A LYS 152.A NZ ILE 132.A O no hydrogen 3.024 N/A ALA 153.A N SER 149.A O no hydrogen 2.879 N/A ALA 154.A N ILE 150.A O no hydrogen 3.030 N/A ILE 155.A N ALA 151.A O no hydrogen 2.977 N/A ASP 156.A N LYS 152.A O no hydrogen 2.905 N/A GLN 157.A N ALA 153.A O no hydrogen 3.162 N/A GLN 157.A NE2 ASN 161.A OD1 no hydrogen 3.190 N/A TYR 158.A N ALA 154.A O no hydrogen 2.751 N/A THR 159.A N ILE 155.A O no hydrogen 2.802 N/A THR 159.A OG1 ASN 131.A OD1 no hydrogen 3.005 N/A THR 159.A OG1 ILE 155.A O no hydrogen 2.817 N/A ARG 160.A N ASP 156.A O no hydrogen 3.074 N/A ARG 160.A NH1 GLN 227.A OE1 no hydrogen 3.019 N/A ARG 160.A NH2 GLN 157.A OE1 no hydrogen 2.854 N/A ASN 161.A N GLN 157.A O no hydrogen 2.887 N/A THR 162.A N TYR 158.A O no hydrogen 2.861 N/A THR 162.A OG1 TYR 158.A O no hydrogen 2.870 N/A THR 162.A OG1 THR 159.A O no hydrogen 3.293 N/A ALA 163.A N THR 159.A O no hydrogen 2.926 N/A ILE 164.A N ARG 160.A O no hydrogen 3.328 N/A ASP 165.A N ASN 161.A O no hydrogen 3.143 N/A LEU 166.A N THR 162.A O no hydrogen 2.716 N/A ILE 167.A N ALA 163.A O no hydrogen 3.178 N/A HIS 169.A N LEU 166.A O no hydrogen 2.813 N/A GLY 170.A N ILE 167.A O no hydrogen 3.126 N/A ILE 171.A N LEU 166.A O no hydrogen 3.167 N/A ARG 172.A N GLY 127.A O no hydrogen 3.070 N/A ARG 172.A NE SER 221.A O no hydrogen 3.062 N/A ARG 172.A NH1 GLU 128.A OE1 no hydrogen 2.842 N/A ARG 172.A NH1 LEU 214.A O no hydrogen 2.933 N/A ARG 172.A NH2 LEU 214.A O no hydrogen 3.470 N/A ARG 172.A NH2 ILE 223.A O no hydrogen 3.043 N/A ASN 174.A N ILE 129.A O no hydrogen 3.076 N/A ASN 174.A ND2 ILE 223.A O no hydrogen 2.992 N/A SER 175.A N HIS 226.A O no hydrogen 2.979 N/A SER 175.A OG HIS 226.A O no hydrogen 3.503 N/A ILE 176.A N ASN 131.A O no hydrogen 2.885 N/A SER 177.A N LEU 228.A O no hydrogen 2.775 N/A GLY 179.A N VAL 230.A O no hydrogen 2.884 N/A ALA 182.A N GLY 202.A O no hydrogen 2.934 N/A THR 183.A OG1 GLN 203.A OE1 no hydrogen 2.435 N/A MET 189.A N PHE 185.A O no hydrogen 2.712 N/A ALA 190.A N TYR 186.A O no hydrogen 3.081 N/A THR 191.A N SER 187.A O no hydrogen 3.057 N/A THR 191.A OG1 SER 187.A O no hydrogen 3.088 N/A MET 192.A N THR 188.A O no hydrogen 2.983 N/A LYS 193.A N MET 189.A O no hydrogen 3.062 N/A LYS 193.A NZ GLY 199.A O no hydrogen 2.648 N/A GLU 194.A N ALA 190.A O no hydrogen 3.063 N/A CYS 195.A N THR 191.A O no hydrogen 2.777 N/A CYS 195.A SG THR 191.A O no hydrogen 3.354 N/A VAL 196.A N MET 192.A O no hydrogen 2.887 N/A ALA 198.A N GLY 232.A O no hydrogen 2.956 N/A GLY 199.A N VAL 196.A O no hydrogen 2.692 N/A GLN 203.A N ASP 206.A OD2 no hydrogen 2.669 N/A GLN 203.A NE2 MET 201.A O no hydrogen 3.364 N/A GLN 203.A NE2 GLY 202.A O no hydrogen 3.044 N/A ASP 206.A N GLN 203.A O no hydrogen 2.797 N/A ILE 207.A N GLN 203.A O no hydrogen 3.429 N/A ALA 208.A N PRO 204.A O no hydrogen 2.994 N/A GLU 209.A N GLN 205.A O no hydrogen 3.012 N/A ILE 211.A N ILE 207.A O no hydrogen 2.993 N/A ALA 212.A N ALA 208.A O no hydrogen 2.916 N/A PHE 213.A N GLU 209.A O no hydrogen 2.949 N/A LEU 214.A N VAL 210.A O no hydrogen 3.072 N/A ALA 215.A N ILE 211.A O no hydrogen 2.937 N/A ALA 215.A N ALA 212.A O no hydrogen 3.112 N/A ASP 216.A N PHE 213.A O no hydrogen 3.377 N/A ARG 217.A NE LYS 126.A O no hydrogen 3.272 N/A ARG 217.A NE GLU 128.A OE2 no hydrogen 2.880 N/A ARG 217.A NH2 LYS 126.A O no hydrogen 2.948 N/A ARG 217.A NH2 GLY 127.A O no hydrogen 3.438 N/A LYS 218.A N ASP 216.A OD1 no hydrogen 3.030 N/A LYS 218.A NZ ASP 216.A OD1 no hydrogen 2.635 N/A LYS 218.A NZ ASP 216.A OD2 no hydrogen 3.429 N/A THR 219.A N ASP 216.A O no hydrogen 2.985 N/A THR 219.A OG1 PHE 213.A O no hydrogen 3.020 N/A THR 219.A OG1 ASP 216.A O no hydrogen 3.052 N/A SER 220.A N ASP 216.A O no hydrogen 2.993 N/A SER 220.A OG PHE 213.A O no hydrogen 2.816 N/A SER 220.A OG ASP 216.A O no hydrogen 3.269 N/A SER 221.A N ARG 217.A O no hydrogen 3.025 N/A ILE 223.A N SER 220.A O no hydrogen 2.828 N/A GLY 225.A N VAL 173.A O no hydrogen 2.694 N/A HIS 226.A N ASN 174.A OD1 no hydrogen 2.848 N/A GLN 227.A NE2 SER 175.A OG no hydrogen 3.032 N/A GLN 227.A NE2 GLY 225.A O no hydrogen 3.057 N/A LEU 228.A N SER 175.A O no hydrogen 2.840 N/A VAL 230.A N SER 177.A O no hydrogen 2.998 N/A GLY 233.A N ASP 231.A OD1 no hydrogen 2.703 N/A SER 234.A N ASP 231.A O no hydrogen 3.038 N/A SER 234.A OG CYS 195.A O no hydrogen 3.094 N/A SER 234.A OG ASP 231.A O no hydrogen 3.169 N/A SER 235.A N ASP 231.A OD2 no hydrogen 2.737 N/A SER 235.A OG ASP 231.A OD2 no hydrogen 2.524 N/A LEU 236.A N GLY 233.A O no hydrogen 3.022 N/A ILE 237.A N SER 234.A O no hydrogen 3.163 N/A