Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 92.A O no hydrogen 2.848 N/A VAL 4.A N ARG 43.A O no hydrogen 2.898 N/A ILE 5.A N VAL 94.A O no hydrogen 3.020 N/A ILE 6.A N ILE 45.A O no hydrogen 2.750 N/A ALA 8.A N ILE 6.A O no hydrogen 2.951 N/A TYR 10.A OH ASP 52.A OD2 no hydrogen 2.894 N/A SER 12.A OG THR 13.A O no hydrogen 2.671 N/A LEU 15.A N SER 12.A OG no hydrogen 3.373 N/A LYS 18.A N TYR 10.A O no hydrogen 3.435 N/A LYS 18.A NZ VAL 230.A O no hydrogen 2.767 N/A LYS 18.A NZ ASP 231.A OD1 no hydrogen 3.144 N/A LEU 20.A N GLY 17.A O no hydrogen 2.969 N/A VAL 21.A N LYS 18.A O no hydrogen 3.258 N/A ILE 23.A N LYS 26.A O no hydrogen 2.782 N/A ASN 24.A ND2 ARG 240.A O no hydrogen 2.997 N/A GLY 25.A N ASP 22.A OD2 no hydrogen 3.311 N/A LYS 26.A N ILE 23.A O no hydrogen 3.352 N/A MET 28.A N VAL 21.A O no hydrogen 2.930 N/A ILE 29.A N PRO 19.A O no hydrogen 2.952 N/A VAL 30.A N PRO 27.A O no hydrogen 2.841 N/A HIS 31.A N PRO 27.A O no hydrogen 3.303 N/A HIS 31.A NE2 ILE 23.A O no hydrogen 2.891 N/A VAL 32.A N MET 28.A O no hydrogen 3.206 N/A LEU 33.A N ILE 29.A O no hydrogen 3.030 N/A GLU 34.A N VAL 30.A O no hydrogen 2.931 N/A ARG 35.A N HIS 31.A O no hydrogen 3.089 N/A ARG 35.A NE PRO 101.A O no hydrogen 3.051 N/A ARG 35.A NH1 GLU 38.A OE1 no hydrogen 3.159 N/A ALA 36.A N VAL 32.A O no hydrogen 2.995 N/A ARG 37.A N LEU 33.A O no hydrogen 3.002 N/A ARG 37.A NH2 ALA 60.A O no hydrogen 3.021 N/A GLU 38.A N GLU 34.A O no hydrogen 3.191 N/A SER 39.A N ARG 35.A O no hydrogen 3.253 N/A SER 39.A N ALA 36.A O no hydrogen 3.053 N/A SER 39.A OG ALA 36.A O no hydrogen 2.596 N/A GLY 40.A N ARG 37.A O no hydrogen 3.039 N/A ALA 41.A N SER 39.A OG no hydrogen 3.309 N/A GLU 42.A N PHE 2.A O no hydrogen 3.009 N/A ARG 43.A NE GLU 63.A OE1 no hydrogen 2.907 N/A ARG 43.A NH2 GLU 63.A OE2 no hydrogen 3.001 N/A ILE 45.A N VAL 4.A O no hydrogen 2.796 N/A VAL 46.A N GLU 63.A O no hydrogen 3.139 N/A ALA 47.A N ILE 6.A O no hydrogen 2.922 N/A THR 48.A N CYS 65.A O no hydrogen 3.245 N/A HIS 50.A N THR 48.A OG1 no hydrogen 2.970 N/A ALA 54.A N HIS 50.A O no hydrogen 3.150 N/A ARG 55.A N GLU 51.A O no hydrogen 2.979 N/A ALA 56.A N ASP 52.A O no hydrogen 3.347 N/A VAL 57.A N VAL 53.A O no hydrogen 3.075 N/A GLU 58.A N ALA 54.A O no hydrogen 3.052 N/A ALA 59.A N ARG 55.A O no hydrogen 2.797 N/A ALA 60.A N ALA 56.A O no hydrogen 3.326 N/A GLY 61.A N GLU 58.A O no hydrogen 2.759 N/A GLY 62.A N VAL 57.A O no hydrogen 2.741 N/A CYS 65.A N VAL 46.A O no hydrogen 2.975 N/A THR 67.A N THR 48.A O no hydrogen 3.129 N/A ARG 68.A N GLU 80.A OE1 no hydrogen 2.814 N/A THR 75.A OG1 GLU 206.A OE1 no hydrogen 3.309 N/A GLU 76.A N SER 73.A OG no hydrogen 3.335 N/A ARG 77.A N SER 73.A O no hydrogen 2.998 N/A LEU 78.A N GLY 74.A O no hydrogen 2.924 N/A ALA 79.A N THR 75.A O no hydrogen 2.907 N/A GLU 80.A N GLU 76.A O no hydrogen 3.066 N/A VAL 81.A N ARG 77.A O no hydrogen 3.230 N/A VAL 82.A N LEU 78.A O no hydrogen 3.002 N/A GLU 83.A N ALA 79.A O no hydrogen 3.052 N/A LYS 84.A N GLU 80.A O no hydrogen 2.872 N/A CYS 85.A N VAL 81.A O no hydrogen 2.900 N/A CYS 85.A SG VAL 81.A O no hydrogen 3.292 N/A ALA 86.A N GLU 83.A O no hydrogen 3.189 N/A SER 88.A OG ASP 90.A OD2 no hydrogen 2.846 N/A SER 88.A OG THR 91.A OG1 no hydrogen 3.037 N/A THR 91.A N SER 88.A O no hydrogen 2.902 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.713 N/A THR 91.A OG1 SER 88.A OG no hydrogen 3.037 N/A ILE 93.A N TYR 183.A O no hydrogen 2.766 N/A VAL 94.A N VAL 3.A O no hydrogen 2.762 N/A ASN 95.A N TYR 181.A O no hydrogen 2.904 N/A VAL 96.A N ILE 5.A O no hydrogen 3.271 N/A ILE 103.A N GLU 100.A O no hydrogen 3.295 N/A THR 106.A OG1 GLU 224.A OE1 no hydrogen 2.779 N/A ILE 107.A N PRO 104.A O no hydrogen 3.278 N/A ARG 109.A N ALA 105.A O no hydrogen 3.186 N/A ARG 109.A NE SER 39.A O no hydrogen 3.184 N/A GLN 110.A N THR 106.A O no hydrogen 2.887 N/A GLN 110.A NE2 VAL 221.A O no hydrogen 2.912 N/A VAL 111.A N ILE 107.A O no hydrogen 3.228 N/A ALA 112.A N ILE 108.A O no hydrogen 3.319 N/A ASP 113.A N ARG 109.A O no hydrogen 2.866 N/A ASN 114.A N GLN 110.A O no hydrogen 2.898 N/A LEU 115.A N VAL 111.A O no hydrogen 3.143 N/A LEU 115.A N ALA 112.A O no hydrogen 3.238 N/A ALA 116.A N ALA 112.A O no hydrogen 3.011 N/A GLN 117.A N ASP 113.A O no hydrogen 3.162 N/A ARG 118.A N LEU 115.A O no hydrogen 3.305 N/A ARG 118.A NE ASN 114.A O no hydrogen 3.528 N/A ALA 123.A N GLY 182.A O no hydrogen 2.756 N/A THR 124.A N HIS 218.A O no hydrogen 2.767 N/A THR 124.A OG1 HIS 177.A NE2 no hydrogen 2.880 N/A THR 124.A OG1 ILE 180.A O no hydrogen 2.611 N/A LEU 125.A N THR 124.A OG1 no hydrogen 2.743 N/A ALA 126.A N ALA 220.A O no hydrogen 3.035 N/A VAL 127.A N ARG 176.A O no hydrogen 2.892 N/A ILE 129.A N PHE 174.A O no hydrogen 2.865 N/A HIS 130.A ND1 ILE 129.A O no hydrogen 2.805 N/A ALA 135.A N ASN 131.A O no hydrogen 2.890 N/A PHE 136.A N ALA 132.A O no hydrogen 2.883 N/A ASN 137.A N GLU 134.A O no hydrogen 3.314 N/A ASN 139.A N ASN 137.A OD1 no hydrogen 2.845 N/A ALA 140.A N ASN 137.A O no hydrogen 3.188 N/A LYS 142.A N SER 155.A O no hydrogen 2.899 N/A LYS 142.A NZ ALA 135.A O no hydrogen 2.830 N/A LYS 142.A NZ ASN 137.A O no hydrogen 2.684 N/A LYS 142.A NZ ARG 156.A O no hydrogen 3.171 N/A VAL 143.A N LEU 175.A O no hydrogen 3.285 N/A VAL 144.A N TYR 153.A O no hydrogen 3.215 N/A ASP 146.A N TYR 150.A O no hydrogen 2.895 N/A GLU 148.A N ASP 146.A OD1 no hydrogen 2.829 N/A GLY 149.A N ASP 146.A O no hydrogen 3.169 N/A TYR 150.A N ASP 146.A OD1 no hydrogen 3.137 N/A ALA 151.A N ILE 217.A O no hydrogen 2.904 N/A LEU 152.A N VAL 144.A O no hydrogen 2.861 N/A TYR 153.A OH GLU 203.A OE2 no hydrogen 2.865 N/A SER 155.A N LYS 142.A O no hydrogen 2.969 N/A SER 155.A OG GLU 203.A OE2 no hydrogen 3.025 N/A ARG 156.A N GLU 203.A OE1 no hydrogen 3.005 N/A ARG 156.A NE PRO 138.A O no hydrogen 2.910 N/A ARG 156.A NH1 GLU 203.A O no hydrogen 3.407 N/A ALA 157.A N SER 155.A OG no hydrogen 2.679 N/A THR 158.A OG1 ALA 135.A O no hydrogen 2.765 N/A ARG 165.A N ASP 162.A OD1 no hydrogen 3.442 N/A PHE 166.A N ASP 162.A O no hydrogen 3.384 N/A ARG 176.A N VAL 127.A O no hydrogen 2.677 N/A ARG 176.A NH1 GLU 134.A OE2 no hydrogen 3.126 N/A HIS 177.A N VAL 141.A O no hydrogen 2.730 N/A HIS 177.A NE2 THR 124.A OG1 no hydrogen 2.880 N/A LEU 178.A N LEU 125.A O no hydrogen 2.907 N/A TYR 181.A N ASN 95.A O no hydrogen 3.457 N/A GLY 182.A N ALA 123.A O no hydrogen 2.806 N/A TYR 183.A N ILE 93.A O no hydrogen 2.941 N/A ARG 184.A NH2 ASP 90.A O no hydrogen 2.991 N/A ALA 185.A N THR 91.A O no hydrogen 2.842 N/A GLY 186.A N ASP 89.A O no hydrogen 2.718 N/A ILE 188.A N ARG 184.A O no hydrogen 3.354 N/A ARG 189.A N ALA 185.A O no hydrogen 3.294 N/A ARG 190.A N GLY 186.A O no hydrogen 3.373 N/A ARG 190.A NH2 GLU 215.A OE2 no hydrogen 3.258 N/A TYR 191.A N PHE 187.A O no hydrogen 2.858 N/A TYR 191.A OH GLU 206.A O no hydrogen 3.197 N/A VAL 192.A N ILE 188.A O no hydrogen 3.273 N/A ASN 193.A N ARG 190.A O no hydrogen 2.865 N/A TRP 194.A N TYR 191.A O no hydrogen 3.141 N/A SER 197.A N GLU 200.A OE1 no hydrogen 2.993 N/A SER 197.A OG GLU 200.A OE1 no hydrogen 2.996 N/A GLU 200.A N SER 197.A O no hydrogen 3.295 N/A HIS 201.A N PRO 198.A O no hydrogen 3.248 N/A ILE 202.A N PRO 198.A O no hydrogen 3.327 N/A ILE 202.A N LEU 199.A O no hydrogen 3.032 N/A GLU 203.A N LEU 199.A O no hydrogen 3.013 N/A LEU 205.A N GLU 200.A O no hydrogen 3.275 N/A GLN 207.A N GLN 207.A OE1 no hydrogen 2.739 N/A LEU 208.A N LEU 205.A O no hydrogen 3.156 N/A ARG 209.A N GLU 206.A O no hydrogen 3.047 N/A ARG 209.A NE GLU 200.A OE1 no hydrogen 2.989 N/A ARG 209.A NH1 TYR 191.A O no hydrogen 3.514 N/A ARG 209.A NH2 GLU 200.A OE2 no hydrogen 2.982 N/A VAL 210.A N GLN 207.A O no hydrogen 3.129 N/A TRP 212.A N LEU 208.A O no hydrogen 2.819 N/A TYR 213.A N ARG 209.A O no hydrogen 3.244 N/A TYR 213.A OH GLN 195.A O no hydrogen 2.591 N/A GLY 214.A N LEU 211.A O no hydrogen 2.890 N/A GLU 215.A N VAL 210.A O no hydrogen 3.012 N/A HIS 218.A N MET 122.A O no hydrogen 3.022 N/A VAL 219.A N GLY 149.A O no hydrogen 2.844 N/A ALA 220.A N THR 124.A O no hydrogen 3.203 N/A ALA 222.A N ALA 126.A O no hydrogen 2.686 N/A GLN 223.A N GLN 110.A OE1 no hydrogen 2.863 N/A VAL 230.A N ASP 99.A O no hydrogen 2.914 N/A ASP 231.A N ASP 235.A OD2 no hydrogen 3.239 N/A THR 232.A N ASP 235.A OD2 no hydrogen 3.246 N/A THR 232.A OG1 ASP 235.A OD2 no hydrogen 2.660 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.961 N/A LEU 236.A N THR 232.A O no hydrogen 3.017 N/A GLU 237.A N PRO 233.A O no hydrogen 2.806 N/A ARG 238.A N GLU 234.A O no hydrogen 3.013 N/A ARG 238.A NH1 THR 228.A O no hydrogen 3.435 N/A ARG 238.A NH2 THR 228.A O no hydrogen 3.058 N/A ARG 238.A NH2 GLY 229.A O no hydrogen 3.209 N/A ARG 238.A NH2 ASP 235.A OD1 no hydrogen 3.069 N/A VAL 239.A N ASP 235.A O no hydrogen 2.930 N/A ARG 240.A N LEU 236.A O no hydrogen 2.900 N/A ARG 240.A NE ASP 22.A O no hydrogen 3.101 N/A ARG 240.A NH2 ASP 22.A O no hydrogen 2.988 N/A ALA 241.A N GLU 237.A O no hydrogen 3.255 N/A ALA 241.A N ARG 238.A O no hydrogen 2.995 N/A GLU 242.A N ARG 238.A O no hydrogen 3.169 N/A GLU 242.A N VAL 239.A O no hydrogen 3.247 N/A