Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5if9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 115.A OD1 no hydrogen 3.198 N/A THR 2.A OG1 PHE 118.A O no hydrogen 2.985 N/A ARG 3.A N ASP 119.A O no hydrogen 2.955 N/A LEU 5.A N VAL 121.A O no hydrogen 2.730 N/A ALA 6.A N ASP 142.A O no hydrogen 2.846 N/A VAL 7.A N ILE 123.A O no hydrogen 2.929 N/A ALA 8.A N ILE 144.A O no hydrogen 3.105 N/A ASN 9.A ND2 PRO 146.A O no hydrogen 2.803 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.763 N/A GLN 10.A NE2 GLY 156.A O no hydrogen 2.917 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 2.938 N/A LYS 16.A NZ ASN 9.A O no hydrogen 3.049 N/A LYS 16.A NZ LYS 11.A O no hydrogen 2.991 N/A THR 17.A OG1 ASP 124.A OD1 no hydrogen 2.632 N/A THR 17.A OG1 ASP 124.A OD2 no hydrogen 3.413 N/A THR 19.A N ALA 15.A O no hydrogen 2.976 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.627 N/A THR 19.A OG1 TYR 229.A OH no hydrogen 2.829 N/A VAL 20.A N LYS 16.A O no hydrogen 2.868 N/A ALA 21.A N THR 17.A O no hydrogen 3.048 N/A SER 22.A N THR 18.A O no hydrogen 2.947 N/A SER 22.A OG THR 18.A O no hydrogen 2.733 N/A ILE 23.A N THR 19.A O no hydrogen 2.889 N/A GLY 24.A N VAL 20.A O no hydrogen 2.920 N/A ALA 25.A N ALA 21.A O no hydrogen 2.943 N/A ALA 26.A N SER 22.A O no hydrogen 3.043 N/A LEU 27.A N ILE 23.A O no hydrogen 2.873 N/A THR 28.A N GLY 24.A O no hydrogen 3.015 N/A THR 28.A OG1 GLY 24.A O no hydrogen 2.918 N/A GLU 29.A N ALA 25.A O no hydrogen 3.014 N/A GLN 30.A N ALA 26.A O no hydrogen 3.237 N/A GLN 30.A N LEU 27.A O no hydrogen 3.046 N/A GLY 31.A N THR 28.A O no hydrogen 2.965 N/A ARG 32.A N LEU 27.A O no hydrogen 3.080 N/A ARG 33.A N ASP 119.A OD2 no hydrogen 2.795 N/A ARG 33.A NE ASP 119.A OD1 no hydrogen 3.449 N/A ARG 33.A NE ASP 119.A OD2 no hydrogen 3.180 N/A ARG 33.A NH1 GLY 116.A O no hydrogen 3.201 N/A ARG 33.A NH2 GLY 116.A O no hydrogen 3.537 N/A ARG 33.A NH2 ASP 119.A OD1 no hydrogen 2.983 N/A LEU 35.A N VAL 120.A O no hydrogen 2.861 N/A LEU 36.A N THR 82.A O no hydrogen 2.811 N/A VAL 37.A N ILE 122.A O no hydrogen 2.871 N/A ASP 38.A N LEU 84.A O no hydrogen 2.954 N/A LEU 39.A N ASP 124.A O no hydrogen 2.999 N/A ASP 40.A N ASP 38.A OD1 no hydrogen 3.053 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 2.984 N/A GLY 43.A N ASP 40.A O no hydrogen 2.803 N/A THR 46.A N ASP 38.A OD2 no hydrogen 3.020 N/A THR 46.A OG1 ASP 38.A OD2 no hydrogen 2.661 N/A PHE 47.A N GLY 43.A O no hydrogen 2.848 N/A SER 48.A N CYS 44.A O no hydrogen 2.886 N/A SER 48.A OG LEU 45.A O no hydrogen 2.841 N/A LEU 49.A N LEU 45.A O no hydrogen 3.031 N/A LEU 49.A N THR 46.A O no hydrogen 3.274 N/A GLY 50.A N PHE 47.A O no hydrogen 2.963 N/A HIS 51.A N THR 46.A O no hydrogen 3.162 N/A HIS 51.A NE2 ARG 76.A O no hydrogen 2.660 N/A ASP 54.A N ASP 52.A OD2 no hydrogen 3.041 N/A LYS 55.A N ASP 52.A O no hydrogen 3.072 N/A LEU 56.A N PRO 53.A O no hydrogen 3.230 N/A SER 59.A N GLU 62.A OE2 no hydrogen 2.919 N/A VAL 60.A N PRO 85.A O no hydrogen 2.802 N/A HIS 61.A N SER 59.A OG no hydrogen 3.117 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.916 N/A VAL 63.A N SER 59.A O no hydrogen 3.431 N/A LEU 64.A N VAL 60.A O no hydrogen 2.778 N/A LEU 65.A N HIS 61.A O no hydrogen 3.116 N/A GLY 66.A N VAL 63.A O no hydrogen 3.008 N/A ASP 67.A N GLU 62.A O no hydrogen 2.983 N/A ALA 72.A N GLU 69.A O no hydrogen 3.028 N/A ALA 73.A N PRO 70.A O no hydrogen 3.026 N/A LEU 74.A N SER 71.A O no hydrogen 3.387 N/A VAL 75.A N LEU 83.A O no hydrogen 2.865 N/A THR 77.A OG1 MET 81.A O no hydrogen 2.696 N/A GLY 80.A N THR 77.A O no hydrogen 3.096 N/A THR 82.A N VAL 34.A O no hydrogen 2.962 N/A LEU 83.A N VAL 75.A O no hydrogen 2.934 N/A LEU 84.A N LEU 36.A O no hydrogen 2.794 N/A ALA 86.A N THR 46.A OG1 no hydrogen 3.035 N/A ASN 87.A ND2 PRO 53.A O no hydrogen 3.186 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 2.936 N/A LEU 90.A N ASN 87.A O no hydrogen 2.988 N/A ALA 91.A N ILE 88.A O no hydrogen 2.920 N/A GLY 92.A N ASP 89.A O no hydrogen 2.914 N/A ALA 93.A N LEU 90.A O no hydrogen 2.974 N/A MET 96.A N GLY 92.A O no hydrogen 3.365 N/A LEU 97.A N ALA 93.A O no hydrogen 2.555 N/A LEU 98.A N GLU 94.A O no hydrogen 2.794 N/A ARG 100.A N LEU 97.A O no hydrogen 2.747 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.865 N/A TYR 105.A N GLY 102.A O no hydrogen 3.063 N/A LEU 107.A N ASN 135.A OD1 no hydrogen 2.844 N/A ARG 109.A N TYR 105.A O no hydrogen 2.915 N/A ARG 109.A NH1 GLY 102.A O no hydrogen 3.473 N/A ARG 109.A NH2 GLY 102.A O no hydrogen 3.363 N/A ALA 110.A N ALA 106.A O no hydrogen 3.149 N/A LEU 111.A N LEU 107.A O no hydrogen 2.869 N/A ALA 112.A N LYS 108.A O no hydrogen 3.012 N/A LYS 113.A N ALA 110.A O no hydrogen 3.082 N/A LEU 114.A N LEU 111.A O no hydrogen 2.939 N/A ASP 115.A N ALA 112.A O no hydrogen 3.447 N/A ASP 117.A N LEU 114.A O no hydrogen 2.968 N/A ASP 119.A N ARG 33.A O no hydrogen 2.729 N/A VAL 120.A N ARG 33.A O no hydrogen 3.122 N/A VAL 121.A N ARG 3.A O no hydrogen 2.714 N/A ILE 122.A N LEU 35.A O no hydrogen 2.835 N/A ILE 123.A N LEU 5.A O no hydrogen 2.837 N/A ASP 124.A N VAL 37.A O no hydrogen 2.779 N/A CYS 125.A N VAL 7.A O no hydrogen 3.093 N/A SER 128.A N PRO 126.A O no hydrogen 2.826 N/A THR 133.A OG1 SER 128.A O no hydrogen 2.802 N/A LEU 134.A N GLY 130.A O no hydrogen 2.897 N/A ASN 135.A N VAL 131.A O no hydrogen 2.894 N/A ASN 135.A ND2 ARG 103.A O no hydrogen 2.968 N/A ASN 135.A ND2 VAL 131.A O no hydrogen 2.815 N/A GLY 136.A N LEU 132.A O no hydrogen 3.008 N/A LEU 137.A N THR 133.A O no hydrogen 2.865 N/A THR 138.A N LEU 134.A O no hydrogen 2.834 N/A THR 138.A OG1 LEU 134.A O no hydrogen 2.711 N/A THR 138.A OG1 THR 171.A OG1 no hydrogen 2.837 N/A ALA 139.A N ASN 135.A O no hydrogen 3.117 N/A HIS 141.A N VAL 4.A O no hydrogen 2.896 N/A ASP 142.A N VAL 4.A O no hydrogen 3.167 N/A VAL 143.A N LYS 176.A O no hydrogen 2.945 N/A ILE 144.A N ALA 6.A O no hydrogen 2.988 N/A VAL 145.A N GLY 179.A O no hydrogen 3.032 N/A LEU 147.A N LEU 181.A O no hydrogen 2.878 N/A GLN 148.A NE2 THR 151.A O no hydrogen 3.292 N/A GLN 148.A NE2 THR 151.A OG1 no hydrogen 3.104 N/A GLN 148.A NE2 ALA 153.A O no hydrogen 3.411 N/A CYS 149.A N THR 183.A O no hydrogen 2.970 N/A CYS 149.A SG THR 183.A O no hydrogen 3.439 N/A GLU 150.A N GLN 148.A OE1 no hydrogen 2.832 N/A THR 151.A N GLN 148.A OE1 no hydrogen 3.057 N/A HIS 154.A NE2 GLN 148.A O no hydrogen 2.646 N/A VAL 157.A N HIS 154.A O no hydrogen 3.088 N/A PHE 160.A N GLY 156.A O no hydrogen 3.052 N/A LEU 161.A N VAL 157.A O no hydrogen 2.942 N/A ARG 162.A N GLY 158.A O no hydrogen 3.000 N/A THR 163.A N GLN 159.A O no hydrogen 2.974 N/A THR 163.A OG1 GLN 159.A O no hydrogen 3.139 N/A ILE 164.A N PHE 160.A O no hydrogen 3.026 N/A SER 165.A N LEU 161.A O no hydrogen 2.986 N/A ASP 166.A N ARG 162.A O no hydrogen 2.903 N/A VAL 167.A N THR 163.A O no hydrogen 2.981 N/A GLN 168.A N ILE 164.A O no hydrogen 2.912 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.798 N/A GLN 169.A N SER 165.A O no hydrogen 3.016 N/A GLN 169.A N ASP 166.A O no hydrogen 3.148 N/A ILE 170.A N ASP 166.A O no hydrogen 3.084 N/A ILE 170.A N VAL 167.A O no hydrogen 3.269 N/A THR 171.A N VAL 167.A O no hydrogen 2.993 N/A THR 171.A OG1 THR 138.A OG1 no hydrogen 2.837 N/A ASN 172.A N VAL 167.A O no hydrogen 2.842 N/A ASN 172.A ND2 LEU 137.A O no hydrogen 2.932 N/A ASN 172.A ND2 ALA 140.A O no hydrogen 2.621 N/A LEU 175.A N ASN 172.A O no hydrogen 3.189 N/A LYS 176.A N HIS 141.A O no hydrogen 2.857 N/A LEU 178.A N VAL 143.A O no hydrogen 2.908 N/A ALA 180.A N PRO 206.A O no hydrogen 2.687 N/A LEU 181.A N VAL 145.A O no hydrogen 2.876 N/A THR 183.A N LEU 147.A O no hydrogen 2.883 N/A THR 183.A OG1 VAL 14.A O no hydrogen 2.835 N/A TYR 185.A N ILE 212.A O no hydrogen 3.112 N/A ASP 186.A N SER 192.A OG no hydrogen 2.924 N/A ARG 188.A N ASP 186.A OD1 no hydrogen 3.133 N/A ARG 188.A NE ASP 186.A OD1 no hydrogen 3.063 N/A ARG 188.A NE ASP 186.A OD2 no hydrogen 3.055 N/A ARG 188.A NH2 ASP 186.A OD2 no hydrogen 2.555 N/A HIS 191.A N THR 189.A OG1 no hydrogen 3.109 N/A SER 192.A OG CYS 149.A O no hydrogen 2.784 N/A ASP 194.A N THR 190.A O no hydrogen 2.927 N/A VAL 195.A N HIS 191.A O no hydrogen 2.809 N/A LEU 196.A N SER 192.A O no hydrogen 2.977 N/A LEU 197.A N ARG 193.A O no hydrogen 2.885 N/A ASP 198.A N ASP 194.A O no hydrogen 2.922 N/A VAL 199.A N VAL 195.A O no hydrogen 3.062 N/A ALA 200.A N LEU 196.A O no hydrogen 2.946 N/A ASP 201.A N LEU 197.A O no hydrogen 2.934 N/A ARG 202.A N ASP 198.A O no hydrogen 3.083 N/A ARG 202.A N VAL 199.A O no hydrogen 3.212 N/A ARG 202.A NE ASP 198.A OD1 no hydrogen 3.003 N/A ARG 202.A NE ASP 198.A OD2 no hydrogen 3.324 N/A ARG 202.A NH1 TYR 203.A OH no hydrogen 3.003 N/A ARG 202.A NH2 ASP 198.A OD2 no hydrogen 3.010 N/A TYR 203.A N VAL 199.A O no hydrogen 3.052 N/A LEU 205.A N TYR 203.A O no hydrogen 2.763 N/A LEU 208.A N ALA 180.A O no hydrogen 2.751 N/A ALA 209.A N PRO 247.A O no hydrogen 3.151 N/A ILE 212.A N PRO 182.A O no hydrogen 2.855 N/A ARG 214.A N TYR 185.A O no hydrogen 2.898 N/A ARG 214.A NH2 GLU 150.A OE1 no hydrogen 3.088 N/A SER 216.A OG CYS 44.A O no hydrogen 3.397 N/A VAL 217.A N THR 18.A OG1 no hydrogen 3.074 N/A ALA 219.A N SER 22.A OG no hydrogen 2.998 N/A ALA 226.A N SER 223.A OG no hydrogen 3.064 N/A ILE 227.A N SER 223.A O no hydrogen 2.811 N/A ALA 228.A N LYS 224.A O no hydrogen 2.966 N/A TYR 229.A N GLY 225.A O no hydrogen 2.988 N/A TYR 229.A OH THR 19.A OG1 no hydrogen 2.829 N/A ARG 230.A N ALA 226.A O no hydrogen 2.887 N/A ARG 230.A NH1 GLY 220.A O no hydrogen 3.097 N/A ARG 230.A NH1 ARG 221.A O no hydrogen 2.912 N/A ARG 230.A NH2 ARG 221.A O no hydrogen 2.470 N/A GLU 231.A N ILE 227.A O no hydrogen 2.977 N/A PHE 232.A N ALA 228.A O no hydrogen 2.879 N/A ALA 233.A N TYR 229.A O no hydrogen 2.780 N/A ASP 234.A N ARG 230.A O no hydrogen 2.935 N/A ALA 235.A N GLU 231.A O no hydrogen 3.110 N/A LEU 236.A N PHE 232.A O no hydrogen 3.018 N/A LEU 237.A N ALA 233.A O no hydrogen 2.980 N/A ARG 238.A N ASP 234.A O no hydrogen 2.917 N/A HIS 239.A N ALA 235.A O no hydrogen 2.876 N/A HIS 239.A ND1 ARG 244.A O no hydrogen 2.665 N/A TRP 240.A N LEU 236.A O no hydrogen 2.881 N/A TRP 240.A NE1 ASP 142.A OD2 no hydrogen 2.804 N/A LYS 241.A N LEU 237.A O no hydrogen 2.938 N/A SER 242.A N ARG 238.A O no hydrogen 2.835 N/A SER 242.A OG ARG 238.A O no hydrogen 3.021 N/A GLY 243.A N HIS 239.A O no hydrogen 2.977 N/A ARG 244.A N SER 242.A OG no hydrogen 3.356 N/A THR 248.A OG1 THR 250.A O no hydrogen 3.313 N/A PHE 249.A N VAL 207.A O no hydrogen 2.726 N/A