Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 237.A O no hydrogen 3.205 N/A ALA 4.A N VAL 235.A O no hydrogen 2.840 N/A LEU 6.A N VAL 233.A O no hydrogen 2.945 N/A THR 7.A OG1 THR 232.A OG1 no hydrogen 2.517 N/A ASP 8.A N VAL 231.A O no hydrogen 2.914 N/A GLY 10.A N ASP 8.A OD1 no hydrogen 2.779 N/A LEU 11.A N GLY 227.A O no hydrogen 2.752 N/A ASN 16.A ND2 THR 7.A OG1 no hydrogen 2.818 N/A GLN 17.A N ASN 230.A OD1 no hydrogen 2.904 N/A GLN 17.A NE2 GLY 37.A O no hydrogen 2.969 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.832 N/A ALA 19.A N ALA 33.A O no hydrogen 2.871 N/A TYR 21.A N ILE 31.A O no hydrogen 2.884 N/A ASP 23.A N PHE 29.A O no hydrogen 3.116 N/A HIS 26.A N ASP 23.A OD1 no hydrogen 3.043 N/A GLN 27.A N ASP 23.A O no hydrogen 2.744 N/A GLN 27.A NE2 MET 1.A O no hydrogen 3.311 N/A ARG 28.A N ASP 23.A OD2 no hydrogen 2.861 N/A ARG 28.A NE LEU 103.A O no hydrogen 2.785 N/A ARG 28.A NH1 GLN 63.A OE1 no hydrogen 3.332 N/A ARG 28.A NH2 GLN 63.A OE1 no hydrogen 3.219 N/A ARG 28.A NH2 LEU 103.A O no hydrogen 3.277 N/A PHE 30.A N ILE 101.A O no hydrogen 2.969 N/A ILE 31.A N TYR 21.A O no hydrogen 2.898 N/A VAL 32.A N VAL 99.A O no hydrogen 2.959 N/A ALA 33.A N ALA 19.A O no hydrogen 2.846 N/A ASP 34.A N THR 97.A OG1 no hydrogen 2.938 N/A GLY 35.A N GLN 17.A O no hydrogen 2.947 N/A MET 36.A N GLY 95.A O no hydrogen 2.800 N/A SER 44.A N GLY 40.A O no hydrogen 3.176 N/A SER 44.A OG GLN 17.A O no hydrogen 2.818 N/A SER 44.A OG GLY 40.A O no hydrogen 3.341 N/A SER 44.A OG GLU 41.A O no hydrogen 3.376 N/A ARG 45.A N GLU 41.A O no hydrogen 3.169 N/A LEU 46.A N GLU 42.A O no hydrogen 2.818 N/A ALA 47.A N ALA 43.A O no hydrogen 2.888 N/A VAL 48.A N SER 44.A O no hydrogen 2.980 N/A ASP 49.A N ARG 45.A O no hydrogen 2.934 N/A HIS 50.A N LEU 46.A O no hydrogen 2.873 N/A ILE 51.A N ALA 47.A O no hydrogen 2.951 N/A ARG 52.A N VAL 48.A O no hydrogen 2.960 N/A ARG 52.A NH1 GLU 56.A OE2 no hydrogen 3.481 N/A GLN 53.A N ASP 49.A O no hydrogen 2.832 N/A TYR 54.A N HIS 50.A O no hydrogen 2.783 N/A LEU 55.A N ILE 51.A O no hydrogen 2.905 N/A GLU 56.A N ARG 52.A O no hydrogen 2.788 N/A THR 57.A N GLN 53.A O no hydrogen 2.968 N/A THR 57.A OG1 GLN 53.A O no hydrogen 3.097 N/A HIS 58.A N TYR 54.A O no hydrogen 2.976 N/A LEU 62.A N HIS 58.A O no hydrogen 3.035 N/A GLN 63.A N LEU 59.A O no hydrogen 2.937 N/A GLN 63.A NE2 GLU 60.A O no hydrogen 3.539 N/A ASP 65.A N LEU 62.A O no hydrogen 2.828 N/A THR 68.A N ASP 65.A OD2 no hydrogen 3.406 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.362 N/A LEU 69.A N ASP 65.A O no hydrogen 3.143 N/A LEU 70.A N PRO 66.A O no hydrogen 2.870 N/A ARG 71.A N VAL 67.A O no hydrogen 3.011 N/A GLN 72.A N THR 68.A O no hydrogen 3.018 N/A GLN 72.A NE2 TYR 54.A OH no hydrogen 2.859 N/A ALA 73.A N LEU 69.A O no hydrogen 2.978 N/A PHE 74.A N LEU 70.A O no hydrogen 3.019 N/A LEU 75.A N ARG 71.A O no hydrogen 2.991 N/A ALA 76.A N GLN 72.A O no hydrogen 2.890 N/A ALA 77.A N ALA 73.A O no hydrogen 3.024 N/A ASN 78.A N PHE 74.A O no hydrogen 2.657 N/A ASN 78.A ND2 ARG 167.A O no hydrogen 3.102 N/A HIS 79.A N LEU 75.A O no hydrogen 2.891 N/A HIS 79.A ND1 LEU 75.A O no hydrogen 2.632 N/A ALA 80.A N ALA 76.A O no hydrogen 3.016 N/A ILE 81.A N ALA 77.A O no hydrogen 3.098 N/A VAL 82.A N ASN 78.A O no hydrogen 2.924 N/A GLU 83.A N HIS 79.A O no hydrogen 2.669 N/A GLN 84.A N ALA 80.A O no hydrogen 3.272 N/A GLN 85.A N ILE 81.A O no hydrogen 2.824 N/A GLN 85.A NE2 MET 94.A O no hydrogen 2.601 N/A GLN 85.A NE2 GLY 166.A O no hydrogen 2.809 N/A ARG 86.A N VAL 82.A O no hydrogen 2.563 N/A GLN 87.A N GLU 83.A O no hydrogen 3.109 N/A ASN 88.A N GLN 84.A O no hydrogen 3.255 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 3.012 N/A ALA 92.A N SER 89.A O no hydrogen 3.268 N/A GLY 95.A N MET 36.A O no hydrogen 2.963 N/A THR 96.A N LEU 165.A O no hydrogen 2.979 N/A THR 96.A OG1 THR 97.A O no hydrogen 2.890 N/A THR 97.A N ASP 34.A O no hydrogen 2.963 N/A THR 97.A OG1 SER 118.A OG no hydrogen 2.666 N/A ALA 98.A N VAL 115.A O no hydrogen 2.867 N/A VAL 99.A N VAL 32.A O no hydrogen 2.835 N/A VAL 100.A N ALA 113.A O no hydrogen 2.804 N/A ILE 101.A N PHE 30.A O no hydrogen 2.956 N/A LEU 102.A N TRP 111.A O no hydrogen 2.854 N/A LEU 103.A N ARG 28.A O no hydrogen 2.778 N/A ASP 104.A N ARG 109.A O no hydrogen 2.917 N/A GLY 107.A N ASP 104.A OD1.A no hydrogen 2.849 N/A ARG 109.A N ASP 104.A OD1.A no hydrogen 3.131 N/A ARG 109.A NH1 ASP 179.A OD1 no hydrogen 3.059 N/A ALA 110.A N ILE 178.A O no hydrogen 2.831 N/A TRP 111.A N LEU 102.A O no hydrogen 2.742 N/A CYS 112.A N GLN 176.A O no hydrogen 2.886 N/A CYS 112.A SG ALA 110.A O no hydrogen 3.706 N/A ALA 113.A N VAL 100.A O no hydrogen 2.901 N/A HIS 114.A N ASP 174.A O no hydrogen 2.883 N/A HIS 114.A NE2 SER 133.A O no hydrogen 2.912 N/A VAL 115.A N ALA 98.A O no hydrogen 2.933 N/A GLY 116.A N HIS 135.A ND1 no hydrogen 3.002 N/A SER 118.A OG THR 97.A OG1 no hydrogen 2.666 N/A ARG 119.A N CYS 189.A O no hydrogen 2.872 N/A ARG 119.A NE ASP 134.A OD1 no hydrogen 2.985 N/A ARG 119.A NE ASP 134.A OD2 no hydrogen 3.364 N/A ARG 119.A NH1 TYR 121.A OH no hydrogen 2.861 N/A ARG 119.A NH2 ASP 134.A OD2 no hydrogen 2.887 N/A ILE 120.A N THR 132.A OG1 no hydrogen 3.135 N/A TYR 121.A N LEU 187.A O no hydrogen 2.834 N/A TYR 121.A OH ASP 199.A OD1 no hydrogen 2.723 N/A ARG 122.A N GLN 129.A O no hydrogen 2.832 N/A ARG 122.A NH1 ASP 179.A O no hydrogen 2.990 N/A TRP 123.A N ARG 185.A O no hydrogen 2.834 N/A ARG 124.A N GLN 127.A O no hydrogen 2.976 N/A ARG 124.A NE ASP 184.A OD1 no hydrogen 2.969 N/A ARG 124.A NE ASP 184.A OD2 no hydrogen 3.206 N/A ARG 124.A NH2 ASP 184.A OD2 no hydrogen 2.925 N/A GLN 127.A N ARG 124.A O no hydrogen 2.995 N/A GLN 129.A N ARG 122.A O no hydrogen 2.749 N/A GLN 130.A NE2 THR 132.A O no hydrogen 2.689 N/A ILE 131.A N ILE 120.A O no hydrogen 2.742 N/A SER 133.A OG.B GLN 143.A OE1 no hydrogen 3.127 N/A HIS 135.A N GLY 116.A O no hydrogen 2.920 N/A HIS 135.A NE2 ASP 174.A OD2 no hydrogen 2.853 N/A ALA 139.A N THR 136.A OG1 no hydrogen 2.996 N/A GLN 140.A N THR 136.A O no hydrogen 3.134 N/A ALA 141.A N TRP 137.A O no hydrogen 3.077 N/A VAL 142.A N ILE 138.A O no hydrogen 3.243 N/A GLN 143.A N ALA 139.A O no hydrogen 2.887 N/A GLN 143.A NE2 SER 133.A OG.A no hydrogen 3.183 N/A LEU 144.A N ALA 141.A O no hydrogen 3.061 N/A SER 162.A N HIS 135.A O no hydrogen 2.895 N/A CYS 164.A SG LEU 165.A O no hydrogen 3.781 N/A LEU 165.A N THR 96.A O no hydrogen 2.646 N/A GLY 166.A N ASN 78.A OD1 no hydrogen 2.842 N/A ARG 167.A N ASN 78.A OD1 no hydrogen 3.178 N/A ARG 167.A NH1 ASP 93.A O no hydrogen 3.200 N/A GLN 172.A NE2 ASP 174.A OD1 no hydrogen 2.804 N/A ASP 174.A N HIS 114.A O no hydrogen 3.259 N/A GLN 176.A N CYS 112.A O no hydrogen 2.892 N/A GLN 176.A NE2 ILE 131.A O no hydrogen 3.553 N/A ILE 178.A N ALA 110.A O no hydrogen 2.928 N/A LEU 180.A N ASP 108.A O no hydrogen 2.719 N/A GLU 181.A N ASP 184.A OD2 no hydrogen 2.767 N/A GLY 183.A N VAL 238.A O no hydrogen 3.294 N/A ASP 184.A N GLU 181.A O no hydrogen 2.965 N/A ARG 185.A N TRP 123.A O no hydrogen 2.948 N/A ARG 185.A NH1 GLU 208.A O no hydrogen 2.462 N/A ARG 185.A NH2 GLU 208.A O no hydrogen 3.217 N/A LEU 186.A N ILE 236.A O no hydrogen 2.913 N/A LEU 187.A N TYR 121.A O no hydrogen 2.915 N/A LEU 188.A N VAL 234.A O no hydrogen 2.942 N/A CYS 189.A N ARG 119.A O no hydrogen 2.986 N/A CYS 189.A SG SER 190.A O no hydrogen 3.878 N/A SER 190.A N THR 232.A O no hydrogen 3.138 N/A SER 190.A OG ASP 18.A OD2 no hydrogen 2.791 N/A LEU 193.A N SER 190.A O no hydrogen 2.922 N/A GLU 195.A N ASP 191.A O no hydrogen 2.820 N/A GLU 196.A N LEU 193.A O no hydrogen 3.003 N/A LEU 197.A N LEU 193.A O no hydrogen 2.956 N/A VAL 201.A N THR 198.A OG1 no hydrogen 3.429 N/A ILE 202.A N THR 198.A O no hydrogen 2.984 N/A SER 203.A N ASP 199.A O no hydrogen 3.007 N/A SER 203.A OG ASP 126.A O no hydrogen 3.554 N/A ILE 204.A N ASP 200.A O no hydrogen 3.180 N/A TYR 205.A N VAL 201.A O no hydrogen 3.213 N/A LEU 206.A N ILE 202.A O no hydrogen 2.947 N/A SER 207.A N ILE 204.A O no hydrogen 2.996 N/A SER 207.A OG ILE 204.A O no hydrogen 2.381 N/A GLU 208.A N TYR 205.A O no hydrogen 3.338 N/A GLN 212.A NE2 ASP 2.A OD1 no hydrogen 2.916 N/A LYS 213.A N ASN 210.A OD1 no hydrogen 3.320 N/A ALA 214.A N ASN 210.A O no hydrogen 2.926 N/A ALA 215.A N VAL 211.A O no hydrogen 2.881 N/A ALA 216.A N GLN 212.A O no hydrogen 2.992 N/A ALA 217.A N LYS 213.A O no hydrogen 2.498 N/A LEU 218.A N ALA 214.A O no hydrogen 2.762 N/A VAL 219.A N ALA 215.A O no hydrogen 3.088 N/A ASP 220.A N ALA 216.A O no hydrogen 2.887 N/A ALA 221.A N ALA 217.A O no hydrogen 2.771 N/A ALA 222.A N LEU 218.A O no hydrogen 3.017 N/A LYS 223.A N VAL 219.A O no hydrogen 3.153 N/A LYS 223.A NZ ASP 8.A OD1 no hydrogen 3.451 N/A LYS 223.A NZ ASP 8.A OD2 no hydrogen 3.377 N/A THR 224.A N ASP 220.A O no hydrogen 3.031 N/A THR 224.A OG1 ASP 220.A O no hydrogen 3.341 N/A HIS 225.A N ALA 221.A O no hydrogen 3.024 N/A HIS 225.A ND1 ALA 221.A O no hydrogen 2.682 N/A GLY 226.A N LYS 223.A O no hydrogen 2.892 N/A GLY 227.A N ALA 222.A O no hydrogen 2.905 N/A ARG 228.A N GLU 196.A OE2 no hydrogen 2.992 N/A ASN 230.A N ASP 229.A OD1 no hydrogen 2.547 N/A ASN 230.A ND2 CYS 9.A O no hydrogen 2.947 N/A ASN 230.A ND2 SER 15.A O no hydrogen 3.019 N/A VAL 231.A N ASP 8.A O no hydrogen 3.003 N/A THR 232.A N SER 190.A OG no hydrogen 3.096 N/A THR 232.A OG1 THR 7.A OG1 no hydrogen 2.517 N/A THR 232.A OG1 ASP 18.A OD2 no hydrogen 2.690 N/A VAL 233.A N LEU 6.A O no hydrogen 2.889 N/A VAL 234.A N LEU 188.A O no hydrogen 2.894 N/A VAL 235.A N ALA 4.A O no hydrogen 2.782 N/A ILE 236.A N LEU 186.A O no hydrogen 2.862 N/A SER 237.A N ASP 2.A O no hydrogen 2.659 N/A VAL 238.A N ASP 184.A O no hydrogen 2.862 N/A