Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ALA 1.A O no hydrogen 3.176 N/A LEU 5.A N GLN 2.A O no hydrogen 3.504 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.866 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 2.921 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 3.179 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 2.652 N/A THR 12.A N ASP 9.A O no hydrogen 3.122 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.125 N/A ARG 13.A N GLU 10.A O no hydrogen 3.112 N/A ARG 13.A NE ASP 17.A OD1 no hydrogen 3.288 N/A ARG 13.A NE ASP 17.A OD2 no hydrogen 2.796 N/A ARG 16.A N THR 12.A O no hydrogen 2.810 N/A ARG 16.A NE ASP 9.A O no hydrogen 3.345 N/A ARG 16.A NE THR 12.A OG1 no hydrogen 2.940 N/A ARG 16.A NH2 ASP 9.A O no hydrogen 2.751 N/A ASP 17.A N ARG 13.A O no hydrogen 2.843 N/A LEU 18.A N PRO 14.A O no hydrogen 2.869 N/A LEU 19.A N ALA 15.A O no hydrogen 2.947 N/A ALA 20.A N ARG 16.A O no hydrogen 2.946 N/A GLN 21.A N LEU 18.A O no hydrogen 3.036 N/A VAL 22.A N LEU 19.A O no hydrogen 2.990 N/A LEU 28.A N ASP 89.A OD2 no hydrogen 2.744 N/A ASN 29.A N ASP 89.A OD1 no hydrogen 2.838 N/A ASN 29.A ND2 TYR 31.A OH no hydrogen 2.966 N/A ASN 29.A ND2 LYS 87.A O no hydrogen 2.956 N/A GLY 30.A N VAL 52.A O no hydrogen 2.816 N/A TYR 31.A N LEU 90.A O no hydrogen 2.916 N/A ASP 32.A N THR 54.A O no hydrogen 2.854 N/A LEU 33.A N TYR 92.A O no hydrogen 2.713 N/A CYS 35.A N ILE 56.A O no hydrogen 3.042 N/A CYS 35.A SG GLY 36.A O no hydrogen 3.628 N/A GLY 36.A N ASP 57.A OD2 no hydrogen 2.930 N/A GLY 38.A N CYS 35.A O no hydrogen 3.164 N/A SER 40.A OG ASP 32.A OD1 no hydrogen 3.373 N/A SER 40.A OG ASP 32.A OD2 no hydrogen 2.632 N/A SER 40.A OG CYS 35.A O no hydrogen 3.553 N/A THR 41.A OG1 ASP 32.A OD2 no hydrogen 2.598 N/A GLU 42.A N GLY 38.A O no hydrogen 2.931 N/A LEU 43.A N ASN 39.A O no hydrogen 3.461 N/A LEU 44.A N SER 40.A O no hydrogen 3.303 N/A THR 45.A N THR 41.A O no hydrogen 2.874 N/A THR 45.A OG1 THR 41.A O no hydrogen 3.454 N/A THR 45.A OG1 GLU 42.A O no hydrogen 3.208 N/A ASP 46.A N GLU 42.A O no hydrogen 2.792 N/A ARG 47.A N LEU 43.A O no hydrogen 3.222 N/A ARG 47.A NH2 VAL 22.A O no hydrogen 3.252 N/A TYR 48.A N LEU 44.A O no hydrogen 2.816 N/A TYR 48.A OH LEU 24.A O no hydrogen 2.695 N/A GLY 49.A N THR 45.A O no hydrogen 2.865 N/A THR 54.A N GLY 30.A O no hydrogen 2.910 N/A GLY 55.A N ASN 73.A O no hydrogen 2.978 N/A ILE 56.A N ASP 32.A O no hydrogen 2.908 N/A ASP 57.A N GLY 75.A O no hydrogen 3.223 N/A ASP 59.A N ASP 57.A OD1 no hydrogen 2.939 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 2.893 N/A GLU 63.A N ASP 60.A O no hydrogen 3.104 N/A LYS 64.A N ASP 61.A O no hydrogen 3.405 N/A ALA 66.A N LEU 62.A O no hydrogen 2.784 N/A ASP 67.A N GLU 63.A O no hydrogen 2.971 N/A ARG 68.A N LYS 64.A O no hydrogen 3.060 N/A ARG 68.A NE GLU 42.A OE1 no hydrogen 3.198 N/A ARG 68.A NH1 ASN 39.A OD1 no hydrogen 2.701 N/A LEU 69.A N ALA 65.A O no hydrogen 2.775 N/A THR 72.A N LEU 69.A O no hydrogen 3.187 N/A THR 72.A OG1 VAL 50.A O no hydrogen 2.832 N/A GLY 75.A N GLY 55.A O no hydrogen 2.803 N/A ALA 77.A N ASP 57.A O no hydrogen 3.207 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 2.804 N/A THR 81.A N ASP 78.A O no hydrogen 3.229 N/A THR 81.A OG1 ASP 78.A O no hydrogen 3.462 N/A TRP 82.A N ASP 78.A O no hydrogen 3.057 N/A LYS 87.A NZ ASP 111.A O no hydrogen 2.901 N/A ALA 88.A N GLN 112.A O no hydrogen 2.831 N/A ASP 89.A N ASN 29.A O no hydrogen 3.085 N/A LEU 91.A N VAL 118.A O no hydrogen 2.754 N/A TYR 92.A N TYR 31.A O no hydrogen 2.899 N/A TYR 92.A OH ALA 15.A O no hydrogen 2.668 N/A ALA 93.A N ALA 120.A O no hydrogen 2.765 N/A ALA 95.A N GLN 122.A O no hydrogen 2.784 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.738 N/A GLN 98.A NE2 ALA 95.A O no hydrogen 3.003 N/A TRP 99.A N VAL 96.A O no hydrogen 2.909 N/A VAL 100.A N PHE 97.A O no hydrogen 3.174 N/A HIS 103.A NE2 TYR 155.A OH no hydrogen 2.704 N/A VAL 106.A N ASP 102.A O no hydrogen 3.345 N/A LEU 107.A N HIS 103.A O no hydrogen 2.815 N/A SER 108.A N LEU 104.A O no hydrogen 3.073 N/A SER 108.A OG LEU 104.A O no hydrogen 3.360 N/A SER 108.A OG ALA 105.A O no hydrogen 2.807 N/A SER 108.A OG GLN 109.A OE1.B no hydrogen 3.296 N/A GLN 109.A N ALA 105.A O no hydrogen 3.199 N/A LEU 110.A N VAL 106.A O no hydrogen 2.891 N/A GLN 112.A N LEU 110.A O no hydrogen 2.849 N/A GLU 114.A N ALA 88.A O no hydrogen 2.969 N/A SER 115.A OG LYS 239.A O no hydrogen 3.088 N/A SER 115.A OG LYS 239.A OXT no hydrogen 3.485 N/A GLY 116.A N LYS 238.A O no hydrogen 2.888 N/A GLY 117.A N GLU 114.A O no hydrogen 2.825 N/A VAL 118.A N ASP 89.A O no hydrogen 2.951 N/A LEU 119.A N ALA 236.A O no hydrogen 2.848 N/A ALA 120.A N LEU 91.A O no hydrogen 2.861 N/A VAL 121.A N VAL 234.A O no hydrogen 2.856 N/A GLN 122.A N ALA 93.A O no hydrogen 3.042 N/A ASP 124.A N PRO 230.A O no hydrogen 2.827 N/A ASN 125.A N.A ASN 125.A OD1.A no hydrogen 2.591 N/A GLU 128.A N ASN 125.A O.A no hydrogen 3.111 N/A GLU 128.A N ASN 125.A O.B no hydrogen 2.821 N/A THR 130.A N TYR 218.A OH no hydrogen 3.206 N/A HIS 131.A N GLU 128.A O no hydrogen 2.868 N/A ILE 132.A N GLU 128.A O no hydrogen 3.000 N/A ALA 133.A N PRO 129.A O no hydrogen 2.846 N/A GLU 135.A N ILE 132.A O no hydrogen 3.056 N/A THR 136.A N ALA 133.A O no hydrogen 2.914 N/A THR 136.A OG1 ALA 133.A O no hydrogen 2.860 N/A THR 136.A OG1 ASP 209.A OD2 no hydrogen 3.190 N/A ASP 138.A N HIS 134.A O no hydrogen 2.809 N/A TRP 142.A NE1 THR 136.A O no hydrogen 2.728 N/A LYS 143.A N GLY 140.A O no hydrogen 2.825 N/A ALA 145.A N TRP 142.A O no hydrogen 2.848 N/A PHE 146.A N LYS 143.A O no hydrogen 3.294 N/A ASP 154.A N PRO 151.A O no hydrogen 3.002 N/A TYR 155.A OH HIS 103.A NE2 no hydrogen 2.704 N/A PHE 156.A N PRO 152.A O no hydrogen 3.077 N/A ASN 157.A N SER 153.A O no hydrogen 2.971 N/A ALA 158.A N ASP 154.A O no hydrogen 3.065 N/A LEU 159.A N TYR 155.A O no hydrogen 2.989 N/A SER 160.A N PHE 156.A O no hydrogen 2.834 N/A SER 160.A OG PHE 156.A O no hydrogen 3.019 N/A LYS 162.A N LEU 159.A O no hydrogen 3.007 N/A LYS 162.A NZ SER 108.A O no hydrogen 2.948 N/A LYS 162.A NZ GLN 109.A OE1.B no hydrogen 3.549 N/A LYS 162.A NZ ASP 111.A OD1 no hydrogen 3.057 N/A LYS 162.A NZ ASP 111.A OD2 no hydrogen 3.540 N/A SER 163.A N SER 160.A O no hydrogen 3.044 N/A SER 163.A OG LEU 159.A O no hydrogen 2.787 N/A SER 164.A N VAL 237.A O no hydrogen 2.838 N/A SER 164.A OG VAL 237.A O no hydrogen 3.387 N/A ASP 167.A N VAL 235.A O no hydrogen 2.769 N/A TRP 169.A N PHE 233.A O no hydrogen 3.021 N/A HIS 170.A NE2 ASP 124.A OD2 no hydrogen 2.880 N/A THR 171.A N ARG 231.A O no hydrogen 2.876 N/A TYR 173.A N PHE 229.A O no hydrogen 2.969 N/A TYR 173.A OH ASP 17.A OD2 no hydrogen 2.479 N/A HIS 175.A N LEU 227.A O no hydrogen 2.695 N/A ASP 178.A N SER 181.A OG no hydrogen 3.379 N/A SER 181.A N ASP 178.A O no hydrogen 3.160 N/A SER 181.A N ASP 178.A OD1 no hydrogen 2.956 N/A SER 181.A OG ASP 178.A O no hydrogen 2.628 N/A ILE 182.A N ASP 178.A O no hydrogen 3.367 N/A VAL 183.A N ALA 179.A O no hydrogen 2.977 N/A GLU 184.A N ASP 180.A O no hydrogen 2.735 N/A TRP 185.A N SER 181.A O no hydrogen 3.000 N/A VAL 186.A N ILE 182.A O no hydrogen 3.099 N/A LYS 187.A N VAL 183.A O no hydrogen 3.201 N/A LYS 187.A NZ GLU 184.A OE2 no hydrogen 2.756 N/A GLY 188.A N TRP 185.A O no hydrogen 2.960 N/A THR 189.A N VAL 186.A O no hydrogen 2.920 N/A LEU 191.A N VAL 186.A O no hydrogen 2.954 N/A ARG 192.A NE LYS 187.A O no hydrogen 2.666 N/A TYR 194.A OH HIS 134.A NE2.A no hydrogen 2.862 N/A ALA 196.A N ARG 192.A O no hydrogen 3.220 N/A ALA 196.A N TYR 194.A O no hydrogen 2.800 N/A ALA 197.A N PRO 193.A O no hydrogen 2.944 N/A GLY 199.A N LEU 195.A O no hydrogen 2.984 N/A GLY 199.A N ALA 196.A O no hydrogen 3.315 N/A ASN 202.A N GLY 199.A O no hydrogen 2.983 N/A ASN 202.A ND2 ALA 198.A O no hydrogen 3.210 N/A ARG 203.A N GLU 200.A O no hydrogen 3.257 N/A PHE 206.A N ASN 202.A O no hydrogen 2.820 N/A LEU 207.A N ARG 203.A O no hydrogen 2.911 N/A ALA 208.A N GLU 204.A O no hydrogen 2.991 N/A ASP 209.A N ALA 205.A O no hydrogen 3.095 N/A TYR 210.A N PHE 206.A O no hydrogen 2.848 N/A TYR 210.A OH THR 130.A O no hydrogen 2.705 N/A THR 211.A N LEU 207.A O no hydrogen 2.953 N/A THR 211.A OG1 LEU 207.A O no hydrogen 2.766 N/A ARG 212.A N ALA 208.A O no hydrogen 3.149 N/A ARG 213.A N ASP 209.A O no hydrogen 3.053 N/A ARG 213.A NE ASP 209.A OD2 no hydrogen 2.790 N/A ARG 213.A NH1 GLU 135.A OE1 no hydrogen 3.263 N/A ARG 213.A NH2 ASP 209.A OD2 no hydrogen 3.476 N/A ILE 214.A N TYR 210.A O no hydrogen 2.961 N/A ALA 215.A N THR 211.A O no hydrogen 2.855 N/A ALA 216.A N ARG 212.A O no hydrogen 2.993 N/A ALA 217.A N ARG 213.A O no hydrogen 2.946 N/A ALA 217.A N ILE 214.A O no hydrogen 3.095 N/A TYR 218.A N ILE 214.A O no hydrogen 3.110 N/A ARG 224.A N ASP 222.A OD1 no hydrogen 2.993 N/A ARG 224.A NE ASP 222.A OD2 no hydrogen 2.743 N/A LEU 227.A N HIS 175.A O no hydrogen 2.885 N/A ARG 228.A NE GLU 128.A OE1 no hydrogen 3.037 N/A ARG 228.A NH1 GLU 128.A OE2 no hydrogen 2.819 N/A PHE 229.A N TYR 173.A O no hydrogen 2.758 N/A ARG 231.A N THR 171.A O no hydrogen 2.829 N/A PHE 233.A N TRP 169.A O no hydrogen 2.854 N/A VAL 234.A N VAL 121.A O no hydrogen 2.796 N/A VAL 235.A N ASP 167.A O no hydrogen 2.786 N/A ALA 236.A N LEU 119.A O no hydrogen 2.794 N/A VAL 237.A N ARG 165.A O no hydrogen 2.958 N/A LYS 238.A N GLY 117.A O no hydrogen 2.730 N/A LYS 238.A NZ LEU 113.A O no hydrogen 3.239 N/A LYS 239.A N LYS 162.A O no hydrogen 2.923 N/A