Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 47.A OE1 no hydrogen 2.801 N/A LYS 3.A NZ GLU 47.A OE2 no hydrogen 2.842 N/A LEU 4.A N THR 239.A O no hydrogen 3.145 N/A GLU 5.A N GLU 217.A O no hydrogen 3.039 N/A LEU 7.A N ALA 219.A O no hydrogen 2.915 N/A ALA 9.A N VAL 221.A O no hydrogen 2.943 N/A VAL 10.A N HIS 50.A O no hydrogen 2.716 N/A VAL 12.A N VAL 52.A O no hydrogen 2.785 N/A ARG 13.A N GLN 16.A O no hydrogen 2.957 N/A ARG 13.A NE ASP 55.A OD1 no hydrogen 2.953 N/A ARG 13.A NH1 THR 60.A OG1 no hydrogen 2.918 N/A ARG 13.A NH2 SER 25.A OG no hydrogen 2.997 N/A ARG 13.A NH2 GLU 28.A OE2 no hydrogen 2.859 N/A ASP 14.A N ASP 55.A OD2 no hydrogen 2.701 N/A GLY 15.A N ASN 63.A OD1 no hydrogen 3.068 N/A GLN 16.A N ARG 13.A O no hydrogen 2.962 N/A GLN 16.A NE2 SER 30.A OG no hydrogen 2.793 N/A ALA 17.A N GLY 32.A O no hydrogen 2.892 N/A VAL 18.A N ASP 11.A O no hydrogen 2.884 N/A ARG 19.A N.A THR 29.A O no hydrogen 3.018 N/A ARG 19.A N.B THR 29.A O no hydrogen 3.026 N/A ARG 19.A NH2.B ASP 171.A OD2 no hydrogen 3.227 N/A VAL 21.A N THR 27.A OG1 no hydrogen 3.025 N/A HIS 22.A N ASP 171.A O no hydrogen 2.777 N/A HIS 22.A ND1 ILE 168.A O no hydrogen 2.985 N/A GLU 24.A N VAL 21.A O no hydrogen 3.080 N/A GLY 26.A N GLU 28.A OE2 no hydrogen 3.184 N/A THR 27.A N GLU 24.A O no hydrogen 3.323 N/A THR 27.A OG1 GLU 24.A O no hydrogen 2.727 N/A THR 29.A N ARG 19.A O.A no hydrogen 2.942 N/A THR 29.A N ARG 19.A O.B no hydrogen 2.965 N/A TYR 31.A N ALA 17.A O no hydrogen 2.644 N/A GLU 36.A N SER 33.A OG no hydrogen 3.058 N/A ALA 37.A N SER 33.A O no hydrogen 2.975 N/A ALA 38.A N PRO 34.A O no hydrogen 3.001 N/A LEU 39.A N LEU 35.A O no hydrogen 2.918 N/A ALA 40.A N GLU 36.A O no hydrogen 2.938 N/A TRP 41.A N ALA 37.A O no hydrogen 3.015 N/A GLN 42.A N ALA 38.A O no hydrogen 2.976 N/A GLN 42.A NE2 ALA 73.A O no hydrogen 3.524 N/A ARG 43.A N LEU 39.A O no hydrogen 2.835 N/A SER 44.A N ALA 40.A O no hydrogen 3.020 N/A SER 44.A OG ALA 40.A O no hydrogen 3.214 N/A SER 44.A OG GLU 233.A OE2 no hydrogen 3.003 N/A GLY 45.A N GLN 42.A O no hydrogen 3.134 N/A ALA 46.A N TRP 41.A O no hydrogen 3.029 N/A TRP 48.A NE1 GLU 5.A OE1 no hydrogen 3.034 N/A LEU 49.A N LYS 77.A O no hydrogen 2.810 N/A HIS 50.A N PRO 8.A O no hydrogen 2.958 N/A HIS 50.A ND1 GLU 79.A OE1 no hydrogen 2.616 N/A LEU 51.A N GLU 79.A O no hydrogen 2.790 N/A VAL 52.A N VAL 10.A O no hydrogen 2.848 N/A ASP 53.A N SER 81.A O.A no hydrogen 2.845 N/A ASP 53.A N SER 81.A O.B no hydrogen 2.865 N/A LEU 54.A N VAL 12.A O no hydrogen 2.848 N/A ALA 56.A N ASP 53.A OD1 no hydrogen 3.174 N/A ALA 57.A N ASP 53.A O no hydrogen 3.035 N/A PHE 58.A N LEU 54.A O no hydrogen 2.785 N/A GLY 59.A N ALA 56.A O no hydrogen 3.249 N/A THR 60.A N ASP 55.A O no hydrogen 2.864 N/A THR 60.A OG1 ASP 55.A OD1 no hydrogen 2.841 N/A ASN 63.A N ASP 53.A OD2 no hydrogen 2.782 N/A ASN 63.A ND2 ASP 53.A OD1 no hydrogen 2.899 N/A ASN 63.A ND2 ASP 55.A OD2 no hydrogen 2.855 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.906 N/A ILE 67.A N ASN 63.A O no hydrogen 2.850 N/A ALA 68.A N ARG 64.A O no hydrogen 2.890 N/A GLU 69.A N ALA 65.A O no hydrogen 2.947 N/A VAL 70.A N LEU 66.A O no hydrogen 2.949 N/A ALA 71.A N ILE 67.A O no hydrogen 2.932 N/A GLN 72.A N ALA 68.A O no hydrogen 2.873 N/A ALA 73.A N GLU 69.A O no hydrogen 3.147 N/A ALA 73.A N VAL 70.A O no hydrogen 3.083 N/A MET 74.A N ALA 71.A O no hydrogen 3.126 N/A ASP 75.A N GLN 42.A OE1 no hydrogen 2.714 N/A LYS 77.A N GLU 47.A O no hydrogen 3.126 N/A VAL 78.A N THR 99.A OG1 no hydrogen 3.177 N/A GLU 79.A N LEU 49.A O no hydrogen 2.791 N/A LEU 80.A N ARG 100.A O no hydrogen 2.996 N/A SER 81.A N.A LEU 51.A O no hydrogen 2.928 N/A SER 81.A N.B LEU 51.A O no hydrogen 2.933 N/A SER 81.A OG.A ASN 102.A O no hydrogen 3.444 N/A ARG 85.A N THR 89.A OG1 no hydrogen 3.145 N/A ARG 85.A NH2 ALA 57.A O no hydrogen 2.700 N/A ASP 86.A N THR 89.A OG1 no hydrogen 3.187 N/A THR 89.A N ASP 86.A OD1 no hydrogen 2.925 N/A THR 89.A OG1 GLY 83.A O no hydrogen 3.494 N/A THR 89.A OG1 ASP 86.A O no hydrogen 3.168 N/A THR 89.A OG1 ASP 86.A OD1 no hydrogen 2.662 N/A LEU 90.A N ASP 86.A O no hydrogen 3.005 N/A ALA 91.A N ASP 87.A O no hydrogen 2.850 N/A ALA 92.A N ASP 88.A O no hydrogen 3.208 N/A ALA 93.A N THR 89.A O no hydrogen 3.075 N/A LEU 94.A N LEU 90.A O no hydrogen 2.947 N/A ALA 95.A N ALA 91.A O no hydrogen 2.993 N/A THR 96.A N ALA 93.A O no hydrogen 3.193 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.647 N/A GLY 97.A N LEU 94.A O no hydrogen 2.936 N/A CYS 98.A N THR 96.A OG1 no hydrogen 3.064 N/A CYS 98.A SG ALA 93.A O no hydrogen 3.424 N/A CYS 98.A SG ARG 100.A O no hydrogen 3.620 N/A THR 99.A N VAL 78.A O no hydrogen 2.796 N/A ARG 100.A N VAL 78.A O no hydrogen 3.345 N/A ARG 100.A NE GLU 79.A OE2 no hydrogen 2.589 N/A ARG 100.A NH2 GLU 79.A OE2 no hydrogen 3.098 N/A VAL 101.A N LYS 124.A O no hydrogen 2.848 N/A ASN 102.A N LEU 80.A O no hydrogen 2.812 N/A ASN 102.A ND2 GLU 79.A OE2 no hydrogen 3.075 N/A LEU 103.A N ALA 126.A O no hydrogen 2.902 N/A ALA 107.A N GLY 104.A O no hydrogen 2.946 N/A LEU 108.A N THR 105.A O no hydrogen 2.932 N/A GLU 109.A N THR 105.A O no hydrogen 2.906 N/A THR 110.A N ALA 106.A O no hydrogen 2.839 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.052 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.738 N/A TRP 113.A NE1 ASP 87.A OD1 no hydrogen 2.873 N/A VAL 114.A N THR 110.A O no hydrogen 3.083 N/A ALA 115.A N PRO 111.A O no hydrogen 2.889 N/A LYS 116.A N GLU 112.A O no hydrogen 3.044 N/A LYS 116.A NZ ASP 87.A OD1 no hydrogen 3.241 N/A VAL 117.A N TRP 113.A O no hydrogen 2.885 N/A ILE 118.A N VAL 114.A O no hydrogen 2.870 N/A ALA 119.A N ALA 115.A O no hydrogen 3.075 N/A GLU 120.A N LYS 116.A O no hydrogen 2.977 N/A HIS 121.A N VAL 117.A O no hydrogen 2.865 N/A GLY 122.A N ILE 118.A O no hydrogen 2.733 N/A LYS 124.A N HIS 121.A O no hydrogen 3.223 N/A ILE 125.A N GLY 122.A O no hydrogen 3.021 N/A ALA 126.A N VAL 101.A O no hydrogen 2.941 N/A VAL 127.A N ARG 162.A O no hydrogen 3.085 N/A GLY 128.A N LEU 103.A O no hydrogen 2.842 N/A LEU 129.A N VAL 164.A O no hydrogen 2.676 N/A VAL 131.A N THR 166.A O no hydrogen 2.852 N/A ARG 132.A N THR 135.A O no hydrogen 2.793 N/A THR 134.A OG1 ASP 147.A OD1 no hydrogen 3.362 N/A THR 135.A N ARG 132.A O no hydrogen 2.858 N/A LEU 136.A N GLY 146.A O no hydrogen 2.839 N/A ARG 137.A N ASP 130.A O no hydrogen 2.880 N/A ARG 137.A NH1 ASP 144.A OD1 no hydrogen 3.043 N/A ARG 137.A NH2 TRP 141.A O no hydrogen 2.817 N/A GLY 138.A N ARG 143.A O no hydrogen 2.751 N/A ARG 139.A N THR 105.A OG1 no hydrogen 2.659 N/A ARG 139.A NE GLU 109.A OE1 no hydrogen 3.292 N/A ARG 139.A NE GLU 109.A OE2 no hydrogen 2.684 N/A ARG 139.A NH1 GLU 109.A OE1 no hydrogen 2.869 N/A TRP 141.A NE1 ASP 130.A OD2 no hydrogen 2.405 N/A THR 142.A N GLY 138.A O no hydrogen 2.924 N/A THR 142.A OG1 ARG 139.A O no hydrogen 2.762 N/A GLY 145.A N LEU 136.A O no hydrogen 2.816 N/A LEU 148.A N THR 134.A O no hydrogen 2.983 N/A GLU 150.A N ASP 147.A OD2 no hydrogen 2.871 N/A THR 151.A N ASP 147.A O no hydrogen 3.067 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.928 N/A LEU 152.A N LEU 148.A O no hydrogen 2.930 N/A ASP 153.A N TYR 149.A O no hydrogen 2.895 N/A ARG 154.A N GLU 150.A O no hydrogen 3.075 N/A ARG 154.A NH1 ALA 107.A O no hydrogen 2.885 N/A LEU 155.A N THR 151.A O no hydrogen 2.938 N/A ASN 156.A N LEU 152.A O no hydrogen 2.768 N/A ASN 156.A ND2 ALA 188.A O no hydrogen 2.818 N/A LYS 157.A N ASP 153.A O no hydrogen 3.081 N/A LYS 157.A NZ ASP 153.A OD1 no hydrogen 3.565 N/A GLU 158.A N ARG 154.A O no hydrogen 3.010 N/A GLY 159.A N ASN 156.A O no hydrogen 3.063 N/A CYS 160.A N LEU 155.A O no hydrogen 2.984 N/A CYS 160.A SG ARG 162.A O no hydrogen 3.474 N/A ARG 162.A NE GLU 217.A OE1 no hydrogen 2.826 N/A ARG 162.A NH2 GLU 217.A OE1 no hydrogen 3.454 N/A ARG 162.A NH2 GLU 217.A OE2 no hydrogen 2.756 N/A TYR 163.A N PRO 192.A O no hydrogen 3.104 N/A TYR 163.A OH ASN 156.A OD1 no hydrogen 2.665 N/A VAL 164.A N VAL 127.A O no hydrogen 2.920 N/A VAL 165.A N VAL 194.A O no hydrogen 2.856 N/A THR 166.A N LEU 129.A O no hydrogen 2.943 N/A THR 166.A OG1 ASP 130.A OD1 no hydrogen 3.321 N/A ILE 168.A N VAL 131.A O no hydrogen 2.899 N/A ALA 169.A N ASP 167.A OD1 no hydrogen 3.016 N/A LYS 170.A N ASP 167.A O no hydrogen 2.930 N/A LYS 170.A NZ GLN 175.A O no hydrogen 3.051 N/A ASP 171.A N ILE 168.A O no hydrogen 3.284 N/A THR 173.A N LYS 170.A O no hydrogen 3.074 N/A THR 173.A OG1 LYS 170.A O no hydrogen 2.568 N/A GLN 175.A N THR 173.A OG1 no hydrogen 3.120 N/A GLY 176.A N GLY 198.A O no hydrogen 2.774 N/A ASN 178.A ND2 ASP 167.A OD2 no hydrogen 2.753 N/A LEU 181.A N ASN 178.A OD1 no hydrogen 2.961 N/A LEU 182.A N ASN 178.A O no hydrogen 3.263 N/A LYS 183.A N LEU 179.A O no hydrogen 3.044 N/A ASN 184.A N GLU 180.A O no hydrogen 2.862 N/A VAL 185.A N LEU 181.A O no hydrogen 2.872 N/A CYS 186.A N LEU 182.A O no hydrogen 2.978 N/A CYS 186.A SG LEU 182.A O no hydrogen 3.364 N/A ALA 187.A N LYS 183.A O no hydrogen 2.962 N/A ALA 188.A N VAL 185.A O no hydrogen 2.955 N/A THR 189.A OG1 ASN 156.A OD1 no hydrogen 2.871 N/A ARG 191.A N THR 189.A OG1 no hydrogen 3.041 N/A ARG 191.A NE ASP 190.A OD1 no hydrogen 2.858 N/A ARG 191.A NH2 ASP 190.A OD1 no hydrogen 3.257 N/A ARG 191.A NH2 ASP 190.A OD2 no hydrogen 3.238 N/A VAL 193.A N GLY 215.A O no hydrogen 3.105 N/A VAL 194.A N TYR 163.A O no hydrogen 2.801 N/A ALA 195.A N GLY 218.A O no hydrogen 2.860 N/A SER 196.A N VAL 165.A O no hydrogen 2.997 N/A SER 196.A OG THR 166.A OG1 no hydrogen 3.424 N/A SER 200.A N ASP 204.A OD2 no hydrogen 2.833 N/A SER 200.A OG ASP 204.A OD2 no hydrogen 2.680 N/A ASP 204.A N SER 201.A OG no hydrogen 2.977 N/A LEU 205.A N SER 201.A O no hydrogen 3.317 N/A ARG 206.A N LEU 202.A O no hydrogen 2.943 N/A ARG 206.A NH1 ASP 203.A OD1 no hydrogen 2.944 N/A ALA 207.A N ASP 203.A O no hydrogen 2.970 N/A ILE 208.A N ASP 204.A O no hydrogen 3.030 N/A ALA 209.A N LEU 205.A O no hydrogen 2.829 N/A GLY 210.A N ARG 206.A O no hydrogen 2.965 N/A GLY 210.A N ALA 207.A O no hydrogen 3.152 N/A LEU 211.A N ILE 208.A O no hydrogen 2.803 N/A VAL 212.A N ALA 209.A O no hydrogen 3.081 N/A GLY 215.A N VAL 212.A O no hydrogen 2.985 N/A VAL 216.A N LEU 211.A O no hydrogen 3.162 N/A GLU 217.A N VAL 193.A O no hydrogen 2.719 N/A ALA 219.A N GLU 5.A O no hydrogen 2.790 N/A ILE 220.A N ALA 195.A O no hydrogen 2.692 N/A VAL 221.A N LEU 7.A O no hydrogen 3.059 N/A LYS 223.A NZ TYR 31.A OH no hydrogen 2.733 N/A LEU 225.A N GLY 222.A O no hydrogen 3.014 N/A TYR 226.A N GLY 222.A O no hydrogen 3.317 N/A TYR 226.A OH ALA 9.A O no hydrogen 2.674 N/A ALA 227.A N LYS 223.A O no hydrogen 2.707 N/A LYS 228.A N LEU 225.A O no hydrogen 3.040 N/A ALA 229.A N ALA 224.A O no hydrogen 2.849 N/A THR 231.A N GLU 234.A OE1 no hydrogen 2.883 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.739 N/A GLU 234.A N THR 231.A OG1 no hydrogen 3.041 N/A ALA 235.A N THR 231.A O no hydrogen 3.014 N/A LEU 236.A N LEU 232.A O no hydrogen 2.813 N/A GLU 237.A N GLU 233.A O no hydrogen 2.943 N/A ALA 238.A N GLU 234.A O no hydrogen 3.016 N/A THR 239.A N LEU 236.A O no hydrogen 3.257 N/A THR 239.A OG1 ALA 235.A O no hydrogen 2.808 N/A THR 239.A OG1 LEU 236.A O no hydrogen 3.377 N/A SER 240.A OG GLU 237.A O no hydrogen 3.201 N/A