Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 HIS 1.A O no hydrogen 2.757 N/A MET 7.A N ASP 5.A OD1 no hydrogen 2.843 N/A SER 9.A N ASP 5.A O no hydrogen 3.050 N/A SER 9.A OG ASP 5.A O no hydrogen 3.202 N/A LYS 10.A N PRO 6.A O no hydrogen 3.149 N/A LYS 10.A NZ SER 90.A O no hydrogen 3.328 N/A LYS 10.A NZ MET 92.A O no hydrogen 3.345 N/A GLU 12.A N VAL 8.A O no hydrogen 3.068 N/A GLU 13.A N SER 9.A O no hydrogen 2.990 N/A LEU 14.A N GLY 11.A O no hydrogen 3.293 N/A PHE 15.A N GLU 12.A O no hydrogen 3.025 N/A THR 16.A OG1 GLU 13.A O no hydrogen 3.505 N/A VAL 19.A N GLY 42.A O no hydrogen 3.013 N/A ILE 21.A N GLY 40.A O no hydrogen 2.890 N/A LEU 22.A N LEU 123.A O no hydrogen 3.002 N/A VAL 23.A N GLY 38.A O no hydrogen 2.897 N/A GLU 24.A N ASN 125.A O no hydrogen 3.007 N/A LEU 25.A N VAL 36.A O no hydrogen 2.901 N/A ASP 26.A N ILE 127.A O no hydrogen 3.065 N/A GLY 27.A N PHE 34.A O no hydrogen 2.905 N/A ASP 28.A N LEU 129.A O no hydrogen 3.103 N/A VAL 29.A N HIS 32.A O no hydrogen 3.058 N/A ASN 30.A N GLY 131.A O no hydrogen 2.968 N/A ASN 30.A ND2 PHE 134.A O no hydrogen 3.041 N/A GLY 31.A N ASP 28.A OD1 no hydrogen 2.964 N/A HIS 32.A N VAL 29.A O no hydrogen 2.964 N/A LYS 33.A NZ ASP 28.A OD2 no hydrogen 3.223 N/A PHE 34.A N GLY 27.A O no hydrogen 2.976 N/A SER 35.A N THR 57.A OG1 no hydrogen 3.274 N/A SER 35.A OG ASP 26.A OD1 no hydrogen 2.812 N/A VAL 36.A N LEU 25.A O no hydrogen 2.971 N/A SER 37.A N ILE 54.A O no hydrogen 2.985 N/A GLY 38.A N VAL 23.A O no hydrogen 2.897 N/A GLU 39.A N LYS 52.A O no hydrogen 3.129 N/A GLY 40.A N ILE 21.A O no hydrogen 3.140 N/A GLU 41.A N THR 50.A O no hydrogen 3.026 N/A GLY 42.A N VAL 19.A O no hydrogen 2.937 N/A ASP 43.A N LYS 48.A O no hydrogen 2.882 N/A TYR 46.A N ASP 43.A O no hydrogen 3.217 N/A GLY 47.A N ALA 44.A O no hydrogen 3.179 N/A LYS 48.A N ASP 43.A O no hydrogen 3.067 N/A LEU 49.A N GLU 226.A O no hydrogen 2.929 N/A THR 50.A N GLU 41.A O no hydrogen 3.046 N/A THR 50.A OG1 GLU 41.A O no hydrogen 3.518 N/A LEU 51.A N LEU 224.A O no hydrogen 2.979 N/A LYS 52.A N GLU 39.A O no hydrogen 3.078 N/A LYS 52.A NZ ASP 214.A OD2 no hydrogen 2.916 N/A LYS 52.A NZ GLU 217.A OE1 no hydrogen 2.826 N/A PHE 53.A N MET 222.A O no hydrogen 2.906 N/A ILE 54.A N SER 37.A O no hydrogen 2.790 N/A CYS 55.A N ASP 220.A O no hydrogen 3.015 N/A CYS 55.A SG SER 35.A O no hydrogen 3.666 N/A CYS 55.A SG THR 57.A OG1 no hydrogen 3.509 N/A CYS 55.A SG GLY 58.A O no hydrogen 3.336 N/A THR 56.A N SER 35.A O no hydrogen 3.024 N/A THR 56.A OG1 SER 35.A O no hydrogen 3.316 N/A LEU 60.A N ASP 220.A OD2 no hydrogen 2.775 N/A TRP 64.A NE1 ASP 220.A OD1 no hydrogen 3.074 N/A THR 66.A N PRO 63.A O no hydrogen 3.046 N/A THR 66.A OG1 PRO 63.A O no hydrogen 2.801 N/A THR 66.A OG1 TYR 110.A OH no hydrogen 2.926 N/A LEU 67.A N TRP 64.A O no hydrogen 3.015 N/A VAL 68.A N PRO 65.A O no hydrogen 3.385 N/A THR 69.A OG1 HIS 185.A NE2 no hydrogen 2.740 N/A LEU 71.A N LEU 67.A O no hydrogen 2.950 N/A PHE 75.A N VAL 72.A O no hydrogen 3.268 N/A SER 76.A N LEU 73.A O no hydrogen 3.162 N/A SER 76.A OG LEU 73.A O no hydrogen 2.852 N/A ARG 77.A N VAL 228.A O no hydrogen 2.991 N/A TYR 78.A OH HIS 203.A NE2 no hydrogen 2.801 N/A HIS 81.A NE2 ILE 233.A O no hydrogen 2.769 N/A MET 82.A N PRO 79.A O no hydrogen 2.889 N/A LYS 83.A N ASP 80.A O no hydrogen 3.407 N/A LYS 83.A NZ GLU 12.A OE1 no hydrogen 2.933 N/A LYS 83.A NZ TYR 78.A O no hydrogen 3.062 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.815 N/A HIS 85.A N MET 82.A O no hydrogen 2.923 N/A ASP 86.A N LYS 83.A O no hydrogen 3.330 N/A PHE 87.A N HIS 85.A O no hydrogen 3.167 N/A LYS 89.A N ASP 86.A OD1 no hydrogen 3.231 N/A LYS 89.A NZ CYS 74.A O no hydrogen 3.084 N/A LYS 89.A NZ SER 76.A O no hydrogen 3.019 N/A LYS 89.A NZ ASP 86.A OD2 no hydrogen 2.796 N/A SER 90.A N ASP 86.A O no hydrogen 3.406 N/A SER 90.A OG PHE 87.A O no hydrogen 2.920 N/A ALA 91.A N PHE 87.A O no hydrogen 3.258 N/A MET 92.A N LYS 89.A O no hydrogen 3.170 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.841 N/A GLY 95.A N ALA 91.A O no hydrogen 2.853 N/A TYR 96.A N VAL 116.A O no hydrogen 3.048 N/A VAL 97.A N THR 190.A O no hydrogen 2.891 N/A GLN 98.A N ALA 114.A O no hydrogen 2.906 N/A GLU 99.A N GLN 188.A O no hydrogen 2.958 N/A ARG 100.A N THR 112.A O no hydrogen 3.066 N/A ARG 100.A NE GLN 187.A OE1 no hydrogen 2.952 N/A ARG 100.A NH1 THR 69.A O no hydrogen 2.807 N/A ARG 100.A NH2 GLN 187.A OE1 no hydrogen 3.003 N/A THR 101.A N TYR 186.A O no hydrogen 3.107 N/A ILE 102.A N TYR 110.A O no hydrogen 2.836 N/A PHE 103.A N ASP 184.A O no hydrogen 2.914 N/A PHE 104.A N GLY 108.A O no hydrogen 3.029 N/A LYS 105.A N LEU 182.A O no hydrogen 3.073 N/A ASP 107.A N PHE 104.A O no hydrogen 2.973 N/A GLY 108.A N ASP 107.A OD1 no hydrogen 2.897 N/A ASN 109.A N ILE 132.A O no hydrogen 3.095 N/A TYR 110.A N ILE 102.A O no hydrogen 2.949 N/A TYR 110.A OH THR 66.A OG1 no hydrogen 2.926 N/A LYS 111.A N LYS 130.A O no hydrogen 2.838 N/A LYS 111.A NZ ASN 109.A OD1 no hydrogen 2.848 N/A THR 112.A N ARG 100.A O no hydrogen 2.929 N/A ARG 113.A N GLU 128.A O no hydrogen 3.101 N/A ARG 113.A NE GLU 99.A OE2 no hydrogen 3.204 N/A ALA 114.A N GLN 98.A O no hydrogen 2.935 N/A GLU 115.A N ARG 126.A O no hydrogen 2.996 N/A VAL 116.A N TYR 96.A O no hydrogen 2.971 N/A LYS 117.A N VAL 124.A O no hydrogen 3.085 N/A LYS 117.A NZ GLU 115.A OE1 no hydrogen 2.526 N/A PHE 118.A N PRO 93.A O no hydrogen 3.465 N/A GLU 119.A N THR 122.A O no hydrogen 2.877 N/A THR 122.A N GLU 119.A O no hydrogen 3.215 N/A LEU 123.A N PRO 20.A O no hydrogen 2.971 N/A VAL 124.A N LYS 117.A O no hydrogen 2.892 N/A ASN 125.A N LEU 22.A O no hydrogen 3.012 N/A ASN 125.A ND2 LEU 71.A O no hydrogen 3.105 N/A ARG 126.A N GLU 115.A O no hydrogen 3.028 N/A ARG 126.A NH1 GLU 119.A OE2 no hydrogen 3.400 N/A ARG 126.A NH2 GLU 119.A OE2 no hydrogen 3.455 N/A ILE 127.A N GLU 24.A O no hydrogen 2.861 N/A GLU 128.A N ARG 113.A O no hydrogen 2.965 N/A LEU 129.A N ASP 26.A O no hydrogen 2.976 N/A LYS 130.A N LYS 111.A O no hydrogen 2.952 N/A GLY 131.A N ASP 28.A O no hydrogen 2.805 N/A ILE 132.A N ASN 109.A O no hydrogen 3.144 N/A PHE 134.A N ASN 30.A OD1 no hydrogen 3.254 N/A LYS 135.A N ASP 107.A OD1 no hydrogen 2.820 N/A GLY 138.A N LYS 135.A O no hydrogen 3.047 N/A ASN 139.A ND2 GLN 181.A OE1 no hydrogen 3.043 N/A GLY 142.A N GLY 138.A O no hydrogen 2.984 N/A HIS 143.A N ILE 140.A O no hydrogen 3.109 N/A LYS 144.A N ASN 139.A O no hydrogen 3.068 N/A LYS 144.A NZ ASP 137.A O no hydrogen 2.970 N/A GLU 146.A N ASN 174.A O no hydrogen 2.933 N/A TYR 147.A OH SER 212.A O no hydrogen 2.801 N/A ASN 148.A ND2 GLU 146.A OE1 no hydrogen 2.880 N/A TYR 149.A OH.A HIS 152.A ND1.A no hydrogen 3.366 N/A TYR 149.A OH.A HIS 152.A NE2.B no hydrogen 2.795 N/A HIS 152.A N THR 207.A O no hydrogen 3.165 N/A HIS 152.A NE2.B TYR 149.A OH.A no hydrogen 2.795 N/A VAL 154.A N LEU 205.A O no hydrogen 2.803 N/A ILE 156.A N HIS 203.A O no hydrogen 2.790 N/A MET 157.A N LYS 166.A O no hydrogen 3.066 N/A ASP 159.A N GLY 164.A O no hydrogen 2.889 N/A LYS 162.A N ASP 159.A O no hydrogen 3.215 N/A ASN 163.A N LYS 160.A O no hydrogen 3.376 N/A GLY 164.A N ASP 159.A O no hydrogen 3.188 N/A ILE 165.A N ASN 189.A O no hydrogen 3.128 N/A LYS 166.A N MET 157.A O no hydrogen 2.904 N/A SER 167.A N GLN 187.A O no hydrogen 3.010 N/A SER 167.A OG TYR 155.A O no hydrogen 2.796 N/A PHE 169.A N HIS 185.A O no hydrogen 3.023 N/A LYS 170.A NZ ASP 184.A OD1 no hydrogen 2.984 N/A ILE 171.A N ALA 183.A O no hydrogen 3.023 N/A HIS 173.A N GLN 181.A O no hydrogen 2.975 N/A ILE 175.A N SER 179.A O no hydrogen 2.939 N/A GLU 176.A N LYS 144.A O no hydrogen 2.947 N/A GLY 178.A N ILE 175.A O no hydrogen 2.966 N/A SER 179.A N ASP 177.A OD1 no hydrogen 3.009 N/A VAL 180.A N SER 179.A OG no hydrogen 2.669 N/A GLN 181.A N HIS 173.A O no hydrogen 2.900 N/A GLN 181.A NE2 LYS 105.A O no hydrogen 3.012 N/A GLN 181.A NE2 LEU 182.A O no hydrogen 3.155 N/A ALA 183.A N ILE 171.A O no hydrogen 2.907 N/A ASP 184.A N PHE 103.A O no hydrogen 2.917 N/A HIS 185.A N PHE 169.A O no hydrogen 2.809 N/A HIS 185.A ND1 ALA 183.A O no hydrogen 3.144 N/A HIS 185.A NE2 THR 69.A OG1 no hydrogen 2.740 N/A TYR 186.A N THR 101.A O no hydrogen 2.994 N/A GLN 187.A N SER 167.A O no hydrogen 2.810 N/A GLN 188.A N GLU 99.A O no hydrogen 3.013 N/A GLN 188.A NE2 GLU 99.A OE1 no hydrogen 2.901 N/A ASN 189.A N ILE 165.A O no hydrogen 3.019 N/A THR 190.A N VAL 97.A O no hydrogen 3.174 N/A ILE 192.A N GLY 95.A O no hydrogen 2.937 N/A LEU 198.A N SER 90.A OG no hydrogen 2.960 N/A ASP 201.A N HIS 85.A ND1 no hydrogen 3.124 N/A HIS 203.A N ILE 156.A O no hydrogen 3.303 N/A HIS 203.A ND1 ASP 201.A O no hydrogen 2.888 N/A HIS 203.A NE2 TYR 78.A OH no hydrogen 2.801 N/A TYR 204.A N ALA 231.A O no hydrogen 3.087 N/A LEU 205.A N VAL 154.A O no hydrogen 2.790 N/A SER 206.A N THR 229.A O no hydrogen 2.826 N/A SER 206.A OG ASN 153.A OD1 no hydrogen 3.245 N/A THR 207.A N HIS 152.A O no hydrogen 2.829 N/A THR 207.A OG1.B HIS 152.A O no hydrogen 3.337 N/A GLN 208.A N PHE 227.A O no hydrogen 3.051 N/A LYS 210.A N LEU 225.A O no hydrogen 2.890 N/A SER 212.A N VAL 223.A O no hydrogen 2.951 N/A LYS 213.A NZ HIS 221.A O no hydrogen 2.822 N/A ASP 214.A N HIS 221.A NE2 no hydrogen 2.846 N/A ASN 216.A N ASP 214.A OD1 no hydrogen 2.978 N/A GLU 217.A N ASP 214.A O no hydrogen 3.120 N/A ARG 219.A N GLU 217.A OE2 no hydrogen 3.009 N/A ARG 219.A NE GLU 217.A OE2 no hydrogen 2.844 N/A ARG 219.A NH1 GLU 217.A OE1 no hydrogen 2.891 N/A ARG 219.A NH1 GLU 217.A OE2 no hydrogen 3.489 N/A HIS 221.A ND1 ARG 219.A O no hydrogen 2.956 N/A MET 222.A N PHE 53.A O no hydrogen 3.047 N/A VAL 223.A N SER 212.A O no hydrogen 3.091 N/A LEU 224.A N LEU 51.A O no hydrogen 2.862 N/A LEU 225.A N LYS 210.A O no hydrogen 3.029 N/A GLU 226.A N LEU 49.A O no hydrogen 3.017 N/A PHE 227.A N GLN 208.A O no hydrogen 2.917 N/A VAL 228.A N GLY 47.A O no hydrogen 2.953 N/A THR 229.A N SER 206.A O no hydrogen 3.042 N/A ALA 230.A N ARG 77.A O no hydrogen 2.896 N/A ALA 231.A N TYR 204.A O no hydrogen 2.960 N/A