Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l6u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A ARG 210.A O no hydrogen 2.610 N/A MET 1.A N.B ARG 210.A O no hydrogen 2.736 N/A ILE 3.A N VAL 212.A O no hydrogen 2.781 N/A ALA 5.A N VAL 214.A O no hydrogen 2.861 N/A LEU 6.A N HIS 43.A O no hydrogen 2.970 N/A LEU 8.A N VAL 45.A O no hydrogen 2.869 N/A ILE 9.A N.A THR 12.A O no hydrogen 2.928 N/A ILE 9.A N.B THR 12.A O no hydrogen 2.898 N/A GLY 10.A N THR 48.A OG1 no hydrogen 2.857 N/A GLY 11.A N GLN 57.A OE1 no hydrogen 2.937 N/A THR 12.A N ILE 9.A O.A no hydrogen 2.938 N/A THR 12.A N ILE 9.A O.B no hydrogen 2.785 N/A THR 12.A OG1 ASN 25.A OD1 no hydrogen 2.714 N/A VAL 13.A N GLY 24.A O no hydrogen 2.815 N/A VAL 14.A N ASP 7.A O no hydrogen 3.058 N/A ARG 15.A N ARG 21.A O no hydrogen 3.011 N/A ARG 15.A NE TYR 23.A OH no hydrogen 3.345 N/A ARG 19.A N VAL 17B.A O no hydrogen 3.456 N/A ARG 21.A N ARG 15.A O no hydrogen 3.196 N/A ARG 21.A NH1 TYR 23.A OH no hydrogen 3.497 N/A TYR 23.A N VAL 13.A O no hydrogen 2.779 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 2.525 N/A ARG 30.A N ASP 26.A O no hydrogen 3.478 N/A ARG 30.A NE ASP 26.A OD1 no hydrogen 3.201 N/A ARG 30.A NH2 TYR 23.A O no hydrogen 2.882 N/A LEU 31.A N PRO 27.A O no hydrogen 2.945 N/A GLN 32.A N LEU 28.A O no hydrogen 2.842 N/A ASP 33.A N PRO 29.A O.A no hydrogen 2.974 N/A ASP 33.A N PRO 29.A O.B no hydrogen 3.111 N/A TYR 34.A N ARG 30.A O no hydrogen 3.067 N/A ALA 35.A N LEU 31.A O no hydrogen 3.039 N/A ALA 36.A N GLN 32.A O no hydrogen 2.876 N/A GLN 37.A N ASP 33.A O no hydrogen 3.234 N/A GLN 37.A N TYR 34.A O no hydrogen 3.256 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.188 N/A GLY 38.A N ALA 35.A O no hydrogen 2.990 N/A ALA 39.A N TYR 34.A O no hydrogen 3.378 N/A LEU 42.A N PRO 71.A O no hydrogen 2.998 N/A HIS 43.A N PRO 4.A O no hydrogen 2.930 N/A LEU 44.A N GLN 73.A O no hydrogen 2.861 N/A VAL 45.A N LEU 6.A O no hydrogen 2.953 N/A ASP 46.A N GLY 75.A O no hydrogen 2.816 N/A LEU 47.A N LEU 8.A O no hydrogen 2.878 N/A GLY 49.A N ASP 46.A OD1 no hydrogen 2.887 N/A ALA 50.A N ASP 46.A O no hydrogen 3.013 N/A LYS 51.A N LEU 47.A O no hydrogen 3.185 N/A LYS 51.A N THR 48.A O no hydrogen 3.149 N/A ASP 52.A N THR 48.A O no hydrogen 2.970 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.174 N/A LYS 55.A N ASP 52.A O no hydrogen 2.709 N/A ARG 56.A N PRO 53.A O no hydrogen 3.098 N/A ARG 56.A NH1 GLY 76.A O no hydrogen 2.858 N/A ARG 56.A NH1 GLY 77.A O no hydrogen 3.377 N/A ARG 56.A NH2 GLY 77.A O no hydrogen 2.810 N/A GLN 57.A N ASP 46.A OD2 no hydrogen 2.856 N/A GLN 57.A NE2 LEU 8.A O no hydrogen 3.224 N/A GLN 57.A NE2 ASP 46.A OD1 no hydrogen 2.649 N/A ILE 61.A N GLN 57.A O no hydrogen 2.888 N/A LYS 62.A N ILE 58.A O no hydrogen 2.836 N/A THR 63.A N.A PRO 59.A O no hydrogen 3.191 N/A THR 63.A N.B PRO 59.A O no hydrogen 3.220 N/A THR 63.A OG1.A PRO 59.A O no hydrogen 3.108 N/A THR 63.A OG1.B LEU 60.A O no hydrogen 2.700 N/A LEU 64.A N LEU 60.A O no hydrogen 2.950 N/A VAL 65.A N ILE 61.A O no hydrogen 2.970 N/A ALA 66.A N LYS 62.A O no hydrogen 3.005 N/A GLY 67.A N THR 63.A O.A no hydrogen 2.918 N/A GLY 67.A N THR 63.A O.B no hydrogen 3.088 N/A GLY 67.A N LEU 64.A O no hydrogen 3.098 N/A VAL 68.A N VAL 65.A O no hydrogen 3.430 N/A GLN 73.A N LEU 42.A O no hydrogen 2.816 N/A GLN 73.A NE2 HIS 43.A ND1 no hydrogen 2.915 N/A GLN 73.A NE2 GLN 190.A OE1 no hydrogen 2.850 N/A VAL 74.A N ARG 94.A O no hydrogen 2.933 N/A GLY 75.A N LEU 44.A O no hydrogen 2.964 N/A ARG 79.A N ASP 83.A OD2 no hydrogen 2.924 N/A THR 80.A N ASP 83.A OD2 no hydrogen 2.927 N/A ASP 83.A N THR 80.A OG1 no hydrogen 3.042 N/A VAL 84.A N THR 80.A O no hydrogen 3.186 N/A ALA 85.A N GLU 81.A O no hydrogen 2.967 N/A ALA 86.A N GLU 82.A O no hydrogen 2.933 N/A LEU 87.A N ASP 83.A O no hydrogen 3.128 N/A LEU 88.A N VAL 84.A O no hydrogen 3.013 N/A LYS 89.A N ALA 85.A O no hydrogen 2.871 N/A ALA 90.A N ALA 86.A O no hydrogen 3.059 N/A GLY 91.A N LEU 88.A O no hydrogen 2.908 N/A VAL 92.A N.A LEU 87.A O no hydrogen 3.236 N/A VAL 92.A N.B LEU 87.A O no hydrogen 3.209 N/A ALA 93.A N VAL 72.A O no hydrogen 2.997 N/A ARG 94.A N VAL 72.A O no hydrogen 3.407 N/A ARG 94.A NH2 GLN 73.A OE1 no hydrogen 2.948 N/A VAL 95.A N ALA 119.A O no hydrogen 2.765 N/A VAL 96.A N VAL 74.A O no hydrogen 2.803 N/A ILE 97.A N.A VAL 121.A O no hydrogen 2.746 N/A ILE 97.A N.B VAL 121.A O no hydrogen 2.756 N/A THR 100.A OG1 VAL 78.A O no hydrogen 2.984 N/A ALA 101.A N ALA 98.A O no hydrogen 2.947 N/A VAL 102.A N SER 99.A O no hydrogen 3.021 N/A LYS 103.A N SER 99.A O no hydrogen 2.890 N/A SER 104.A N THR 100.A O no hydrogen 2.879 N/A VAL 108.A N SER 104.A O no hydrogen 2.999 N/A LYS 109.A N PRO 105.A O no hydrogen 2.793 N/A GLY 110.A N ASP 106.A O no hydrogen 3.271 N/A TRP 111.A N VAL 107.A O no hydrogen 3.230 N/A PHE 112.A N VAL 108.A O no hydrogen 3.057 N/A GLU 113.A N LYS 109.A O no hydrogen 3.155 N/A ARG 114.A N GLY 110.A O no hydrogen 2.921 N/A ARG 114.A NH1 GLU 81.A OE2 no hydrogen 2.664 N/A PHE 115.A N TRP 111.A O no hydrogen 2.787 N/A GLY 116.A N PHE 112.A O no hydrogen 2.909 N/A ALA 119.A N GLY 116.A O no hydrogen 3.140 N/A LEU 120.A N ALA 117.A O no hydrogen 3.494 N/A VAL 121.A N VAL 95.A O no hydrogen 2.923 N/A LEU 122.A N HIS 163.A O no hydrogen 3.026 N/A ALA 123.A N ILE 97.A O.A no hydrogen 2.775 N/A ALA 123.A N ILE 97.A O.B no hydrogen 2.836 N/A LEU 124.A N LEU 165.A O.A no hydrogen 2.830 N/A LEU 124.A N LEU 165.A O.B no hydrogen 2.748 N/A VAL 126.A N THR 167.A O no hydrogen 2.777 N/A ARG 127.A N GLN 135.A O no hydrogen 2.773 N/A ARG 127.A NH1 GLN 142.A O no hydrogen 2.781 N/A ARG 127.A NH1 ASN 144.A OD1.A no hydrogen 3.139 N/A ARG 127.A NH1 ASN 144.A OD1.B no hydrogen 2.718 N/A ARG 127.A NH2 GLY 140.A O no hydrogen 2.730 N/A ARG 127.A NH2 GLN 142.A O no hydrogen 2.745 N/A ILE 128.A N SER 170.A OG no hydrogen 3.237 N/A ASP 129.A N THR 133.A O no hydrogen 3.052 N/A GLY 132.A N ASP 129.A O no hydrogen 2.986 N/A GLY 132.A N ASP 129.A OD1 no hydrogen 2.874 N/A THR 133.A N ASP 129.A OD1 no hydrogen 2.819 N/A LYS 134.A NZ GLU 150.A OE2 no hydrogen 2.948 N/A LYS 134.A NZ GLU 179.A OE1 no hydrogen 2.740 N/A GLN 135.A N ARG 127.A O no hydrogen 2.807 N/A GLN 135.A NE2 ASP 129.A OD2 no hydrogen 2.888 N/A VAL 136.A N VAL 147.A O no hydrogen 2.887 N/A ALA 137.A N ASP 125.A O no hydrogen 2.959 N/A GLN 142.A N SER 139.A O no hydrogen 3.344 N/A GLN 142.A NE2 SER 139.A OG no hydrogen 2.969 N/A SER 145.A N.A VAL 136.A O no hydrogen 2.751 N/A SER 145.A N.B VAL 136.A O no hydrogen 3.115 N/A SER 145.A OG.A VAL 136.A O no hydrogen 3.175 N/A SER 148.A N GLN 151.A OE1 no hydrogen 2.977 N/A LEU 149.A N LYS 134.A O no hydrogen 2.859 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.817 N/A GLN 151.A N SER 148.A OG no hydrogen 3.017 N/A LEU 152.A N SER 148.A O no hydrogen 3.003 N/A VAL 153.A N LEU 149.A O no hydrogen 2.934 N/A GLU 154.A N GLU 150.A O no hydrogen 2.957 N/A THR 155.A N GLN 151.A O no hydrogen 3.107 N/A THR 155.A N LEU 152.A O no hydrogen 3.107 N/A THR 155.A OG1 GLN 151.A O no hydrogen 2.928 N/A TYR 156.A N VAL 153.A O no hydrogen 2.989 N/A TYR 156.A OH ALA 101.A O no hydrogen 2.652 N/A LEU 157.A N VAL 153.A O no hydrogen 3.024 N/A VAL 159.A N TYR 156.A O no hydrogen 3.051 N/A GLY 160.A N LEU 157.A O no hydrogen 3.001 N/A LEU 161.A N TYR 156.A O no hydrogen 3.395 N/A LYS 162.A NZ GLN 186.A O no hydrogen 2.706 N/A HIS 163.A NE2 GLN 118.A OE1 no hydrogen 2.934 N/A VAL 164.A N ALA 188.A O no hydrogen 3.257 N/A LEU 165.A N.A LEU 122.A O no hydrogen 2.717 N/A LEU 165.A N.B LEU 122.A O no hydrogen 2.728 N/A CYS 166.A N.A GLN 190.A O no hydrogen 2.755 N/A CYS 166.A N.B GLN 190.A O no hydrogen 2.835 N/A THR 167.A N LEU 124.A O no hydrogen 3.004 N/A ILE 169.A N VAL 126.A O no hydrogen 2.823 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.811 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.539 N/A GLY 172.A N ASP 200.A OD1 no hydrogen 3.315 N/A TYR 177.A OH CYS 166.A O.A no hydrogen 3.167 N/A TYR 177.A OH CYS 166.A O.B no hydrogen 2.616 N/A GLU 178.A N VAL 174.A O no hydrogen 3.027 N/A GLU 179.A N SER 175.A O no hydrogen 2.971 N/A VAL 180.A N.A LEU 176.A O no hydrogen 3.254 N/A VAL 180.A N.B LEU 176.A O no hydrogen 3.262 N/A CYS 181.A N TYR 177.A O no hydrogen 3.056 N/A CYS 181.A SG TYR 177.A O no hydrogen 3.073 N/A ALA 182.A N GLU 178.A O no hydrogen 3.139 N/A ARG 183.A N GLU 179.A O no hydrogen 3.145 N/A ARG 183.A NE GLU 154.A OE1 no hydrogen 3.474 N/A ARG 183.A NE TYR 184.A OH no hydrogen 3.011 N/A ARG 183.A NH2 GLU 154.A OE1 no hydrogen 3.027 N/A TYR 184.A N VAL 180.A O.A no hydrogen 3.075 N/A TYR 184.A N VAL 180.A O.B no hydrogen 3.218 N/A TYR 184.A OH GLU 154.A OE1 no hydrogen 2.463 N/A GLN 186.A N GLN 186.A OE1 no hydrogen 2.694 N/A ILE 187.A N.A TYR 184.A O no hydrogen 3.025 N/A ILE 187.A N.B TYR 184.A O no hydrogen 3.004 N/A ALA 188.A N LYS 162.A O no hydrogen 2.816 N/A GLN 190.A N VAL 164.A O no hydrogen 2.711 N/A GLN 190.A NE2 GLN 73.A OE1 no hydrogen 3.170 N/A SER 191.A N.A GLY 211.A O no hydrogen 2.809 N/A SER 191.A N.B GLY 211.A O no hydrogen 2.820 N/A SER 191.A OG.A GLY 211.A O no hydrogen 3.556 N/A SER 192.A N CYS 166.A O.A no hydrogen 2.844 N/A SER 192.A N CYS 166.A O.B no hydrogen 3.266 N/A GLY 196.A N ASP 200.A OD2 no hydrogen 2.773 N/A ASP 197.A N ASP 200.A OD2 no hydrogen 3.020 N/A ASP 200.A N ASP 197.A O no hydrogen 3.075 N/A ASP 200.A N ASP 197.A OD1 no hydrogen 3.324 N/A ILE 201.A N ILE 198.A O no hydrogen 3.075 N/A ALA 202.A N ILE 198.A O no hydrogen 3.272 N/A ALA 203.A N ASP 199.A O no hydrogen 2.998 N/A LEU 204.A N ILE 201.A O no hydrogen 2.997 N/A ARG 205.A N.A ALA 202.A O no hydrogen 3.128 N/A ARG 205.A N.B ALA 202.A O no hydrogen 3.130 N/A ARG 205.A NH1.A CYS 231.A O.B no hydrogen 2.751 N/A ARG 205.A NH2.B CYS 231.A O.B no hydrogen 3.016 N/A THR 207.A N LEU 204.A O no hydrogen 3.228 N/A THR 207.A OG1 LEU 204.A O no hydrogen 2.646 N/A VAL 209.A N THR 207.A OG1 no hydrogen 3.200 N/A ARG 210.A N PHE 189.A O no hydrogen 2.817 N/A GLY 211.A N PHE 189.A O no hydrogen 3.077 N/A VAL 212.A N MET 1.A O.A no hydrogen 2.929 N/A VAL 212.A N MET 1.A O.B no hydrogen 2.958 N/A ILE 213.A N SER 191.A O.A no hydrogen 2.806 N/A ILE 213.A N SER 191.A O.B no hydrogen 2.815 N/A VAL 214.A N ILE 3.A O no hydrogen 3.031 N/A ARG 216.A NE GLU 220.A OE1 no hydrogen 3.449 N/A ARG 216.A NE GLU 220.A OE2 no hydrogen 2.524 N/A ARG 216.A NH2 GLU 220.A OE2 no hydrogen 2.920 N/A LEU 218.A N GLY 215.A O no hydrogen 3.228 N/A LEU 219.A N GLY 215.A O no hydrogen 3.408 N/A GLU 220.A N ARG 216.A O no hydrogen 2.840 N/A GLY 221.A N LEU 218.A O no hydrogen 3.191 N/A LYS 222.A N ALA 217.A O no hydrogen 2.998 N/A LYS 222.A NZ GLY 196.A O no hydrogen 3.189 N/A THR 224.A N GLU 227.A OE1 no hydrogen 3.037 N/A LYS 226.A N GLN 37.A OE1 no hydrogen 2.937 N/A GLU 227.A N THR 224.A OG1 no hydrogen 3.066 N/A ALA 228.A N THR 224.A O no hydrogen 2.899 N/A ILE 229.A N VAL 225.A O no hydrogen 2.897 N/A GLN 230.A N LYS 226.A O no hydrogen 2.972 N/A CYS 231.A N.B GLU 227.A O no hydrogen 3.005 N/A CYS 231.A N.B ALA 228.A O no hydrogen 3.329 N/A CYS 231.A O.B GLN 230.A O no hydrogen 3.478 N/A CYS 231.A SG.B ILE 198.A O no hydrogen 3.774 N/A CYS 231.A SG.B CYS 231.A O.B no hydrogen 3.426 N/A TRP 232.A N ALA 228.A O no hydrogen 2.855 N/A GLN 233.A N ILE 229.A O no hydrogen 2.880 N/A ASN 234.A N CYS 231.A O.B no hydrogen 3.195 N/A VAL 17B.A N ARG 19.A O no hydrogen 3.032 N/A