Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ji0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 65.A OD1 no hydrogen 3.006 N/A SER 2.A OG ILE 4.A O no hydrogen 3.145 N/A ILE 4.A N SER 2.A OG no hydrogen 2.908 N/A VAL 5.A N VAL 28.A O no hydrogen 3.014 N/A LEU 6.A N VAL 28.A O no hydrogen 3.476 N/A GLU 7.A N ILE 63.A O no hydrogen 2.853 N/A VAL 8.A N LEU 26.A O no hydrogen 2.791 N/A GLN 9.A N LYS 61.A O no hydrogen 2.776 N/A GLN 9.A NE2 GLU 7.A OE2 no hydrogen 3.173 N/A SER 10.A N ASP 25.A OD1 no hydrogen 2.639 N/A LEU 11.A N ILE 24.A O no hydrogen 2.918 N/A HIS 12.A N LYS 59.A O no hydrogen 2.954 N/A HIS 12.A ND1 HIS 19.A NE2 no hydrogen 2.807 N/A VAL 13.A N ILE 21.A O no hydrogen 2.882 N/A TYR 15.A N ILE 18.A O no hydrogen 3.089 N/A ILE 18.A N TYR 15.A O no hydrogen 3.372 N/A HIS 19.A NE2 HIS 12.A ND1 no hydrogen 2.807 N/A ILE 21.A N VAL 13.A O no hydrogen 3.187 N/A LYS 22.A N GLY 207.A O no hydrogen 2.865 N/A ILE 24.A N LEU 11.A O no hydrogen 3.032 N/A LEU 26.A N VAL 8.A O no hydrogen 3.029 N/A LYS 27.A N TYR 202.A OH no hydrogen 2.990 N/A VAL 28.A N LEU 6.A O no hydrogen 2.807 N/A ARG 30.A N ASP 3.A O no hydrogen 2.766 N/A ARG 30.A NE SER 2.A O no hydrogen 3.099 N/A ARG 30.A NH2 SER 2.A O no hydrogen 3.198 N/A GLY 31.A N THR 183.A OG1 no hydrogen 2.851 N/A GLN 32.A N PRO 29.A O no hydrogen 3.140 N/A ILE 33.A N HIS 199.A ND1 no hydrogen 2.764 N/A VAL 34.A N ILE 184.A O no hydrogen 2.869 N/A THR 35.A N TYR 200.A O no hydrogen 2.933 N/A THR 35.A OG1 LEU 186.A O no hydrogen 2.736 N/A LEU 36.A N LEU 186.A O no hydrogen 2.795 N/A ILE 37.A N TYR 202.A O no hydrogen 2.894 N/A ALA 42.A N ALA 39.A O no hydrogen 3.058 N/A LYS 44.A NZ GLY 38.A O no hydrogen 3.150 N/A LYS 44.A NZ ALA 39.A O no hydrogen 3.059 N/A THR 45.A OG1 GLU 86.A OE1 no hydrogen 3.084 N/A THR 45.A OG1 ASP 156.A OD1 no hydrogen 3.487 N/A THR 45.A OG1 ASP 156.A OD2 no hydrogen 2.439 N/A THR 47.A N GLY 43.A O no hydrogen 3.016 N/A THR 47.A OG1 GLY 43.A O no hydrogen 2.946 N/A LEU 48.A N LYS 44.A O no hydrogen 3.280 N/A SER 49.A N THR 45.A O no hydrogen 2.806 N/A SER 49.A OG THR 45.A O no hydrogen 2.994 N/A ALA 50.A N THR 46.A O no hydrogen 2.806 N/A ILE 51.A N THR 47.A O no hydrogen 3.058 N/A ALA 52.A N LEU 48.A O no hydrogen 2.934 N/A GLY 53.A N ALA 50.A O no hydrogen 2.797 N/A LEU 54.A N SER 49.A O no hydrogen 2.706 N/A ALA 57.A N ASN 71.A OD1 no hydrogen 2.939 N/A GLN 58.A N HIS 12.A O no hydrogen 3.170 N/A LYS 61.A N GLN 9.A O no hydrogen 3.047 N/A ILE 62.A N THR 70.A OG1 no hydrogen 2.738 N/A ILE 63.A N GLU 7.A O no hydrogen 2.761 N/A PHE 64.A N GLN 67.A O no hydrogen 2.750 N/A ASN 65.A N VAL 5.A O no hydrogen 2.824 N/A GLN 67.A N PHE 64.A O no hydrogen 2.757 N/A ILE 69.A N ILE 62.A O no hydrogen 2.861 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.824 N/A THR 70.A OG1 ILE 62.A O no hydrogen 3.500 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.651 N/A ASN 71.A ND2 ALA 57.A O no hydrogen 3.037 N/A LYS 72.A N ILE 69.A O no hydrogen 3.061 N/A VAL 76.A N PRO 73.A O no hydrogen 2.791 N/A ILE 77.A N PRO 73.A O no hydrogen 2.976 N/A ASN 78.A N ALA 74.A O no hydrogen 3.041 N/A ARG 79.A N HIS 75.A O no hydrogen 3.238 N/A ILE 81.A N ILE 77.A O no hydrogen 3.426 N/A ALA 82.A N LEU 154.A O no hydrogen 2.957 N/A ARG 88.A NH2 LEU 160.A O no hydrogen 3.278 N/A ARG 89.A NE GLU 86.A O no hydrogen 3.143 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.504 N/A LEU 94.A N PHE 91.A O no hydrogen 3.089 N/A THR 95.A N GLU 98.A OE1 no hydrogen 3.134 N/A THR 95.A OG1 LEU 129.A O no hydrogen 2.813 N/A VAL 96.A N GLN 131.A O no hydrogen 2.634 N/A TYR 97.A N THR 95.A OG1 no hydrogen 3.121 N/A TYR 97.A N LEU 129.A O no hydrogen 3.004 N/A ASN 99.A N THR 95.A O no hydrogen 3.034 N/A LEU 100.A N VAL 96.A O no hydrogen 3.087 N/A ARG 113.A N GLU 109.A O no hydrogen 2.748 N/A ASP 114.A N GLY 110.A O no hydrogen 2.729 N/A LEU 115.A N ILE 111.A O no hydrogen 3.063 N/A GLU 116.A N LYS 112.A O no hydrogen 3.155 N/A TRP 117.A N ARG 113.A O no hydrogen 2.819 N/A ILE 118.A N ASP 114.A O no hydrogen 2.956 N/A PHE 119.A N LEU 115.A O no hydrogen 3.255 N/A PHE 119.A N GLU 116.A O no hydrogen 3.005 N/A SER 120.A N GLU 116.A O no hydrogen 3.238 N/A SER 120.A OG TRP 117.A O no hydrogen 2.664 N/A LEU 121.A N TRP 117.A O no hydrogen 3.171 N/A PHE 122.A N ILE 118.A O no hydrogen 2.836 N/A LEU 125.A N PHE 122.A O no hydrogen 2.869 N/A LYS 126.A N PHE 122.A O no hydrogen 3.303 N/A GLU 127.A N PRO 123.A O no hydrogen 2.925 N/A ARG 128.A N LEU 125.A O no hydrogen 2.882 N/A ARG 128.A NH1 ARG 124.A O no hydrogen 2.568 N/A GLN 131.A N ARG 128.A O no hydrogen 3.148 N/A GLY 133.A N LEU 94.A O no hydrogen 2.764 N/A THR 135.A OG1 GLN 131.A OE1 no hydrogen 3.292 N/A SER 137.A N GLU 140.A OE1 no hydrogen 2.676 N/A SER 137.A OG GLU 140.A OE1 no hydrogen 3.103 N/A GLU 140.A N SER 137.A OG no hydrogen 3.287 N/A GLN 141.A N SER 137.A O no hydrogen 2.822 N/A GLN 142.A N GLY 138.A O no hydrogen 2.887 N/A ALA 144.A N GLN 141.A O no hydrogen 2.799 N/A ILE 145.A N GLN 142.A O no hydrogen 3.098 N/A ARG 147.A N LEU 143.A O no hydrogen 2.886 N/A ALA 148.A N ALA 144.A O no hydrogen 3.261 N/A LEU 149.A N ILE 145.A O no hydrogen 3.109 N/A SER 150.A OG ALA 148.A O no hydrogen 2.795 N/A ARG 151.A N LEU 149.A O no hydrogen 2.738 N/A ARG 151.A NH2 ASP 114.A OD1 no hydrogen 2.895 N/A LYS 153.A N GLY 80.A O no hydrogen 2.722 N/A LEU 154.A N GLY 80.A O no hydrogen 3.205 N/A LEU 155.A N THR 183.A O no hydrogen 2.913 N/A GLU 157.A N VAL 187.A O no hydrogen 2.771 N/A SER 159.A N GLU 188.A OE2 no hydrogen 2.927 N/A SER 159.A OG GLU 188.A OE1 no hydrogen 3.462 N/A SER 159.A OG GLU 188.A OE2 no hydrogen 2.716 N/A LEU 160.A N GLU 157.A O no hydrogen 3.188 N/A LEU 162.A N SER 159.A O no hydrogen 3.170 N/A VAL 167.A N ALA 163.A O no hydrogen 2.770 N/A SER 168.A N PRO 164.A O no hydrogen 2.870 N/A GLU 169.A N ILE 165.A O no hydrogen 3.026 N/A VAL 170.A N LEU 166.A O no hydrogen 2.725 N/A PHE 171.A N VAL 167.A O no hydrogen 3.173 N/A GLU 172.A N SER 168.A O no hydrogen 3.105 N/A VAL 173.A N GLU 169.A O no hydrogen 2.942 N/A ILE 174.A N VAL 170.A O no hydrogen 3.005 N/A GLN 175.A N PHE 171.A O no hydrogen 3.164 N/A LYS 176.A N GLU 172.A O no hydrogen 3.010 N/A ILE 177.A N VAL 173.A O no hydrogen 2.859 N/A ASN 178.A N ILE 174.A O no hydrogen 3.086 N/A GLN 179.A N GLN 175.A O no hydrogen 2.872 N/A GLU 180.A N ILE 177.A O no hydrogen 3.083 N/A GLY 181.A N ASN 178.A O no hydrogen 2.825 N/A ILE 184.A N GLN 32.A O no hydrogen 2.997 N/A LEU 185.A N LEU 155.A O no hydrogen 2.917 N/A LEU 186.A N VAL 34.A O no hydrogen 2.756 N/A GLU 188.A N LEU 36.A O no hydrogen 3.131 N/A GLN 189.A N GLU 188.A OE1 no hydrogen 2.913 N/A ASN 190.A N GLU 188.A OE1 no hydrogen 3.098 N/A ALA 191.A N GLN 189.A O no hydrogen 2.881 N/A ALA 194.A N ASN 190.A O no hydrogen 3.036 N/A LEU 195.A N ALA 191.A O no hydrogen 2.754 N/A LYS 196.A N LEU 192.A O no hydrogen 2.987 N/A VAL 197.A N ALA 194.A O no hydrogen 3.265 N/A ALA 198.A N ALA 194.A O no hydrogen 3.040 N/A HIS 199.A N ILE 33.A O no hydrogen 2.745 N/A TYR 200.A N ILE 33.A O no hydrogen 3.441 N/A TYR 200.A OH GLU 212.A OE2 no hydrogen 2.499 N/A GLY 201.A N GLY 213.A O no hydrogen 2.941 N/A TYR 202.A N THR 35.A O no hydrogen 2.820 N/A VAL 203.A N LEU 211.A O no hydrogen 2.773 N/A LEU 204.A N ILE 37.A O no hydrogen 2.789 N/A GLU 205.A N GLN 208.A O no hydrogen 2.815 N/A GLY 207.A N ALA 42.A O no hydrogen 2.897 N/A GLN 208.A N GLU 205.A O no hydrogen 3.133 N/A VAL 210.A N VAL 203.A O no hydrogen 2.931 N/A GLY 213.A N GLY 201.A O no hydrogen 3.032 N/A ALA 215.A N HIS 199.A O no hydrogen 2.984 N/A LEU 218.A N LYS 214.A O no hydrogen 3.084 N/A LEU 219.A N ALA 215.A O no hydrogen 3.156 N/A ASP 220.A N GLU 217.A O no hydrogen 3.048 N/A ASN 221.A N LEU 218.A O no hydrogen 3.133 N/A ARG 224.A N ASN 221.A O no hydrogen 2.985 N/A ARG 224.A NH1 LEU 219.A O no hydrogen 2.827 N/A LYS 225.A N GLU 222.A O no hydrogen 3.031 N/A TYR 227.A N VAL 223.A O no hydrogen 2.639 N/A TYR 227.A OH GLU 205.A OE2 no hydrogen 2.526 N/A LEU 228.A N VAL 223.A O no hydrogen 3.223 N/A LEU 228.A N ARG 224.A O no hydrogen 2.968 N/A