Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a9s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 26.A O no hydrogen 2.958 N/A THR 5.A N LEU 60.A O no hydrogen 3.044 N/A THR 5.A OG1 ALA 54.A O no hydrogen 2.688 N/A THR 5.A OG1 SER 58.A OG no hydrogen 2.725 N/A VAL 6.A N THR 28.A O no hydrogen 2.909 N/A ALA 7.A N VAL 62.A O no hydrogen 2.896 N/A GLY 8.A N TRP 30.A O no hydrogen 2.883 N/A LEU 9.A N ASN 31.A OD1 no hydrogen 2.842 N/A SER 14.A N GLY 10.A O no hydrogen 2.902 N/A SER 14.A OG LEU 9.A O no hydrogen 2.914 N/A SER 14.A OG GLY 10.A O no hydrogen 3.059 N/A ALA 15.A N PRO 11.A O no hydrogen 3.182 N/A LEU 16.A N MET 12.A O no hydrogen 2.894 N/A ALA 17.A N GLY 13.A O no hydrogen 2.926 N/A ALA 18.A N SER 14.A O no hydrogen 2.902 N/A ALA 19.A N ALA 15.A O no hydrogen 2.927 N/A LEU 20.A N LEU 16.A O no hydrogen 3.072 N/A LEU 21.A N ALA 17.A O no hydrogen 2.874 N/A ASP 22.A N ALA 18.A O no hydrogen 2.784 N/A ARG 23.A N ALA 19.A O no hydrogen 3.040 N/A GLY 24.A N LEU 21.A O no hydrogen 2.904 N/A HIS 25.A N LEU 20.A O no hydrogen 3.069 N/A HIS 25.A ND1 LEU 2.A O no hydrogen 2.670 N/A THR 28.A N VAL 4.A O no hydrogen 2.926 N/A VAL 29.A N ARG 46.A O no hydrogen 2.892 N/A TRP 30.A N VAL 6.A O no hydrogen 2.942 N/A ASN 31.A ND2 SER 33.A O no hydrogen 2.796 N/A ARG 32.A NH2 SER 72.A O no hydrogen 3.413 N/A VAL 41.A N ALA 37.A O no hydrogen 2.842 N/A ALA 42.A N ALA 38.A O no hydrogen 2.790 N/A LYS 43.A N PRO 39.A O no hydrogen 3.136 N/A GLY 44.A N VAL 41.A O no hydrogen 2.905 N/A ALA 45.A N LEU 40.A O no hydrogen 2.949 N/A ARG 46.A N VAL 27.A O no hydrogen 3.000 N/A ALA 48.A N VAL 29.A O no hydrogen 3.050 N/A ASP 53.A N ASP 50.A OD1 no hydrogen 2.951 N/A ALA 54.A N ASP 50.A O no hydrogen 2.968 N/A VAL 55.A N ILE 51.A O no hydrogen 2.873 N/A SER 56.A N VAL 52.A O no hydrogen 2.793 N/A SER 56.A OG VAL 52.A O no hydrogen 2.713 N/A ALA 57.A N ALA 54.A O no hydrogen 3.309 N/A SER 58.A N VAL 55.A O no hydrogen 3.494 N/A SER 58.A OG THR 5.A OG1 no hydrogen 2.725 N/A LEU 61.A N VAL 85.A O no hydrogen 2.868 N/A VAL 62.A N THR 5.A O no hydrogen 2.737 N/A VAL 63.A N VAL 87.A O no hydrogen 2.870 N/A CYS 64.A N ALA 7.A O no hydrogen 2.944 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 2.866 N/A TYR 71.A N ASP 68.A O no hydrogen 2.984 N/A ALA 73.A N ALA 69.A O no hydrogen 2.976 N/A LEU 74.A N LEU 70.A O no hydrogen 3.087 N/A GLY 75.A N TYR 71.A O no hydrogen 3.011 N/A ALA 77.A N LEU 74.A O no hydrogen 2.823 N/A ARG 78.A N GLY 75.A O no hydrogen 2.991 N/A ALA 80.A N ALA 77.A O no hydrogen 2.889 N/A LEU 81.A N ARG 78.A O no hydrogen 3.152 N/A ARG 82.A N GLU 79.A O no hydrogen 3.282 N/A GLY 83.A N GLY 108.A O no hydrogen 2.836 N/A ARG 84.A N LEU 81.A O no hydrogen 2.988 N/A ARG 84.A NE ALA 80.A O no hydrogen 2.695 N/A ARG 84.A NH1 SER 58.A O no hydrogen 2.732 N/A VAL 85.A N ARG 59.A O no hydrogen 2.919 N/A VAL 86.A N GLY 110.A O no hydrogen 2.814 N/A VAL 87.A N LEU 61.A O no hydrogen 2.795 N/A ASN 88.A N LEU 112.A O no hydrogen 2.813 N/A ASN 88.A ND2 TYR 111.A OH no hydrogen 2.835 N/A LEU 89.A N VAL 63.A O no hydrogen 2.823 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.294 N/A SER 91.A OG ASP 113.A OD2 no hydrogen 2.762 N/A GLY 92.A N GLU 96.A OE1 no hydrogen 3.400 N/A THR 93.A OG1 GLU 96.A OE2 no hydrogen 3.435 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.313 N/A ALA 97.A N THR 93.A O no hydrogen 3.099 N/A ASN 98.A N PRO 94.A O no hydrogen 2.928 N/A ASN 98.A ND2 PRO 94.A O no hydrogen 3.149 N/A GLU 99.A N LYS 95.A O no hydrogen 2.894 N/A ALA 100.A N GLU 96.A O no hydrogen 2.976 N/A LEU 101.A N ALA 97.A O no hydrogen 2.971 N/A ARG 102.A N ASN 98.A O no hydrogen 3.077 N/A TRP 103.A N GLU 99.A O no hydrogen 2.979 N/A ALA 104.A N ALA 100.A O no hydrogen 2.787 N/A GLU 105.A N LEU 101.A O no hydrogen 2.875 N/A ARG 106.A N ARG 102.A O no hydrogen 3.011 N/A HIS 107.A N ALA 104.A O no hydrogen 2.970 N/A HIS 107.A ND1 TRP 103.A O no hydrogen 2.675 N/A GLY 108.A N GLU 105.A O no hydrogen 3.035 N/A THR 109.A N ALA 104.A O no hydrogen 2.968 N/A THR 109.A OG1 LEU 81.A O no hydrogen 2.986 N/A THR 109.A OG1 HIS 107.A O no hydrogen 3.428 N/A GLY 110.A N ARG 84.A O no hydrogen 2.836 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.560 N/A LEU 112.A N VAL 86.A O no hydrogen 2.874 N/A ASP 113.A N SER 133.A O no hydrogen 2.811 N/A GLY 114.A N ASN 88.A O no hydrogen 2.989 N/A ALA 115.A N LEU 131.A O no hydrogen 2.720 N/A MET 117.A N VAL 129.A O no hydrogen 3.007 N/A MET 122.A N PRO 119.A O no hydrogen 2.881 N/A VAL 123.A N PRO 120.A O no hydrogen 3.076 N/A GLY 124.A N LEU 149.A O no hydrogen 2.891 N/A HIS 125.A N MET 122.A O no hydrogen 2.982 N/A SER 128.A N HIS 125.A O no hydrogen 3.066 N/A SER 128.A OG LEU 149.A O no hydrogen 2.777 N/A PHE 130.A N ASP 151.A O no hydrogen 3.033 N/A LEU 131.A N ALA 115.A O no hydrogen 2.900 N/A TYR 132.A N VAL 153.A O no hydrogen 2.764 N/A SER 133.A N ASP 113.A O no hydrogen 2.830 N/A SER 133.A OG GLU 158.A O no hydrogen 3.204 N/A SER 133.A OG ALA 159.A O no hydrogen 2.786 N/A GLY 134.A N GLY 156.A O no hydrogen 3.104 N/A VAL 138.A N SER 135.A OG no hydrogen 3.172 N/A PHE 139.A N SER 135.A O no hydrogen 2.995 N/A GLU 140.A N ALA 136.A O no hydrogen 2.960 N/A GLU 141.A N GLU 137.A O no hydrogen 2.957 N/A TYR 142.A N VAL 138.A O no hydrogen 3.115 N/A LEU 146.A N TYR 142.A O no hydrogen 2.829 N/A ALA 147.A N LYS 143.A O no hydrogen 2.890 N/A GLY 148.A N THR 145.A O no hydrogen 3.057 N/A LEU 149.A N LEU 146.A O no hydrogen 2.902 N/A GLY 150.A N ALA 147.A O no hydrogen 3.338 N/A ASP 151.A N SER 128.A O no hydrogen 2.732 N/A VAL 153.A N PHE 130.A O no hydrogen 2.935 N/A HIS 154.A NE2 GLY 134.A O no hydrogen 2.848 N/A LEU 155.A N TYR 132.A O no hydrogen 2.767 N/A THR 157.A OG1 GLU 158.A OE1 no hydrogen 3.546 N/A THR 157.A OG1 GLU 158.A OE2 no hydrogen 2.673 N/A LEU 161.A N GLU 158.A O no hydrogen 3.234 N/A ALA 162.A N SER 133.A OG no hydrogen 2.927 N/A LEU 164.A N GLY 160.A O no hydrogen 3.122 N/A TYR 165.A N LEU 161.A O no hydrogen 2.851 N/A ASN 166.A N ALA 162.A O no hydrogen 2.831 N/A THR 167.A N VAL 163.A O no hydrogen 2.869 N/A THR 167.A OG1 VAL 163.A O no hydrogen 2.973 N/A THR 167.A OG1 LEU 164.A O no hydrogen 3.012 N/A ALA 168.A N LEU 164.A O no hydrogen 3.067 N/A LEU 169.A N TYR 165.A O no hydrogen 2.891 N/A LEU 170.A N ASN 166.A O no hydrogen 2.821 N/A SER 171.A N THR 167.A O no hydrogen 2.893 N/A MET 172.A N ALA 168.A O no hydrogen 3.186 N/A MET 173.A N LEU 169.A O no hydrogen 2.946 N/A TYR 174.A N LEU 170.A O no hydrogen 2.980 N/A SER 175.A N SER 171.A O no hydrogen 3.270 N/A SER 175.A OG SER 171.A O no hydrogen 3.441 N/A SER 176.A N MET 172.A O no hydrogen 2.885 N/A SER 176.A OG MET 172.A O no hydrogen 2.739 N/A MET 177.A N MET 173.A O no hydrogen 2.886 N/A ASN 178.A N TYR 174.A O no hydrogen 2.926 N/A GLY 179.A N SER 175.A O no hydrogen 2.999 N/A PHE 180.A N SER 176.A O no hydrogen 2.894 N/A LEU 181.A N MET 177.A O no hydrogen 2.893 N/A HIS 182.A N ASN 178.A O no hydrogen 3.023 N/A ALA 183.A N GLY 179.A O no hydrogen 2.920 N/A ALA 184.A N PHE 180.A O no hydrogen 2.856 N/A ALA 185.A N LEU 181.A O no hydrogen 2.949 N/A LEU 186.A N HIS 182.A O no hydrogen 2.896 N/A VAL 187.A N ALA 183.A O no hydrogen 2.998 N/A GLY 188.A N ALA 184.A O no hydrogen 2.864 N/A SER 189.A N ALA 185.A O no hydrogen 2.933 N/A SER 189.A OG LEU 186.A O no hydrogen 2.628 N/A ALA 190.A N VAL 187.A O no hydrogen 3.072 N/A GLY 191.A N GLY 188.A O no hydrogen 2.891 N/A VAL 192.A N VAL 187.A O no hydrogen 3.164 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.745 N/A PHE 197.A N PRO 193.A O no hydrogen 3.507 N/A THR 198.A N ALA 194.A O no hydrogen 2.845 N/A THR 198.A OG1 ALA 194.A O no hydrogen 2.589 N/A LYS 199.A N ALA 195.A O no hydrogen 3.012 N/A LEU 200.A N GLU 196.A O no hydrogen 3.158 N/A ALA 201.A N PHE 197.A O no hydrogen 2.857 N/A VAL 202.A N THR 198.A O no hydrogen 2.894 N/A ASP 203.A N LYS 199.A O no hydrogen 2.732 N/A TRP 204.A N LEU 200.A O no hydrogen 3.149 N/A PHE 205.A N LEU 200.A O no hydrogen 2.961 N/A LEU 206.A N ALA 201.A O no hydrogen 2.794 N/A ALA 208.A N TRP 204.A O no hydrogen 2.987 N/A VAL 209.A N PHE 205.A O no hydrogen 2.850 N/A ILE 210.A N PHE 205.A O no hydrogen 3.031 N/A GLY 211.A N LEU 206.A O no hydrogen 2.909 N/A ILE 213.A N VAL 209.A O no hydrogen 2.873 N/A ILE 214.A N ILE 210.A O no hydrogen 2.980 N/A LYS 215.A N GLY 211.A O no hydrogen 3.036 N/A ALA 216.A N GLN 212.A O no hydrogen 2.764 N/A GLN 217.A N ILE 213.A O no hydrogen 2.829 N/A GLN 217.A NE2 SER 273.A OG no hydrogen 2.623 N/A ALA 218.A N ILE 214.A O no hydrogen 2.906 N/A ILE 221.A N ALA 218.A O no hydrogen 3.204 N/A ALA 227.A N GLN 217.A OE1 no hydrogen 2.938 N/A GLY 228.A N ASP 226.A OD2 no hydrogen 2.847 N/A LEU 230.A N SER 272.A O no hydrogen 3.131 N/A GLU 231.A N GLY 270.A O no hydrogen 2.952 N/A MET 232.A N SER 229.A OG no hydrogen 3.293 N/A ASN 233.A N SER 229.A O no hydrogen 3.247 N/A ASN 233.A ND2 ALA 227.A O no hydrogen 3.190 N/A VAL 234.A N LEU 230.A O no hydrogen 2.844 N/A THR 235.A N GLU 231.A O no hydrogen 3.112 N/A THR 235.A OG1 GLU 231.A O no hydrogen 3.123 N/A THR 236.A N MET 232.A O no hydrogen 3.100 N/A THR 236.A OG1 MET 232.A O no hydrogen 3.169 N/A LEU 237.A N ASN 233.A O no hydrogen 2.883 N/A LYS 238.A N VAL 234.A O no hydrogen 3.034 N/A HIS 239.A N THR 235.A O no hydrogen 3.222 N/A ILE 240.A N THR 236.A O no hydrogen 3.127 N/A ILE 241.A N LEU 237.A O no hydrogen 2.837 N/A GLY 242.A N LYS 238.A O no hydrogen 2.874 N/A THR 243.A N HIS 239.A O no hydrogen 2.869 N/A THR 243.A OG1 HIS 239.A O no hydrogen 2.847 N/A SER 244.A N ILE 240.A O no hydrogen 2.860 N/A SER 244.A OG HIS 182.A NE2 no hydrogen 3.179 N/A SER 244.A OG ILE 240.A O no hydrogen 3.180 N/A GLN 245.A N ILE 241.A O no hydrogen 2.928 N/A GLU 246.A N GLY 242.A O no hydrogen 2.963 N/A GLN 247.A N THR 243.A O no hydrogen 3.015 N/A GLN 247.A NE2 SER 189.A OG no hydrogen 2.966 N/A GLY 248.A N GLN 245.A O no hydrogen 3.108 N/A VAL 249.A N SER 244.A O no hydrogen 2.856 N/A GLU 252.A N ASP 250.A OD1 no hydrogen 2.835 N/A VAL 255.A N THR 251.A O no hydrogen 2.827 N/A ARG 256.A N GLU 252.A O no hydrogen 2.884 N/A ASN 257.A N ILE 253.A O no hydrogen 3.014 N/A LYS 258.A N PRO 254.A O no hydrogen 2.855 N/A LYS 258.A NZ ASP 262.A OD2 no hydrogen 2.835 N/A GLU 259.A N VAL 255.A O no hydrogen 2.914 N/A LEU 260.A N ARG 256.A O no hydrogen 3.142 N/A LEU 261.A N ASN 257.A O no hydrogen 3.225 N/A ASP 262.A N LYS 258.A O no hydrogen 2.925 N/A ARG 263.A N GLU 259.A O no hydrogen 3.038 N/A ALA 264.A N LEU 260.A O no hydrogen 3.061 N/A VAL 265.A N LEU 261.A O no hydrogen 2.907 N/A ALA 266.A N ASP 262.A O no hydrogen 3.056 N/A ALA 267.A N ARG 263.A O no hydrogen 2.964 N/A GLY 268.A N VAL 265.A O no hydrogen 3.034 N/A PHE 269.A N SER 272.A OG no hydrogen 2.694 N/A SER 272.A N PHE 269.A O no hydrogen 3.140 N/A SER 272.A OG PHE 269.A O no hydrogen 2.422 N/A SER 276.A N SER 273.A O no hydrogen 3.260 N/A SER 276.A OG SER 273.A O no hydrogen 2.715 N/A VAL 277.A N TYR 274.A O no hydrogen 3.008 N/A ILE 278.A N TYR 275.A O no hydrogen 2.931 N/A GLU 279.A N SER 276.A O no hydrogen 2.978 N/A LEU 280.A N VAL 277.A O no hydrogen 2.976 N/A TRP 281.A N ILE 278.A O no hydrogen 2.888 N/A ARG 282.A NE GLU 279.A OE1 no hydrogen 3.293 N/A ARG 282.A NH2 GLU 279.A OE2 no hydrogen 3.202 N/A