Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ei4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 4.A O no hydrogen 2.982 N/A LEU 6.A N THR 14.A OG1 no hydrogen 3.059 N/A ASN 8.A N ASP 5.A O no hydrogen 3.270 N/A ASP 9.A N ASP 5.A OD1 no hydrogen 3.306 N/A GLY 10.A N ASP 5.A OD2 no hydrogen 2.759 N/A ARG 11.A N ASP 5.A OD1 no hydrogen 2.922 N/A ARG 11.A NE TYR 84.A OH no hydrogen 3.335 N/A ARG 11.A NH1 ASP 9.A OD2 no hydrogen 2.861 N/A ARG 11.A NH1 PHE 65.A O no hydrogen 3.092 N/A ARG 11.A NH2 MET 64.A O no hydrogen 2.518 N/A ARG 11.A NH2 PHE 65.A O no hydrogen 3.303 N/A ARG 11.A NH2 TYR 84.A OH no hydrogen 3.147 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 2.619 N/A THR 14.A N ARG 11.A O no hydrogen 3.077 N/A THR 14.A OG1 PHE 4.A O no hydrogen 3.333 N/A THR 14.A OG1 ARG 11.A O no hydrogen 2.686 N/A LEU 15.A N PRO 12.A O no hydrogen 3.244 N/A TRP 16.A N GLU 13.A O no hydrogen 2.884 N/A TRP 16.A NE1 ALA 2.A O no hydrogen 2.751 N/A LEU 17.A N GLU 13.A O no hydrogen 3.119 N/A GLY 18.A N THR 14.A O no hydrogen 2.699 N/A ILE 19.A N LEU 15.A O no hydrogen 3.157 N/A GLY 20.A N TRP 16.A O no hydrogen 2.795 N/A THR 21.A N LEU 17.A O no hydrogen 2.709 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.796 N/A LEU 22.A N GLY 18.A O no hydrogen 2.983 N/A LEU 23.A N ILE 19.A O no hydrogen 2.935 N/A MET 24.A N GLY 20.A O no hydrogen 3.040 N/A LEU 25.A N THR 21.A O no hydrogen 3.074 N/A ILE 26.A N LEU 22.A O no hydrogen 3.094 N/A GLY 27.A N LEU 23.A O no hydrogen 3.099 N/A THR 28.A N MET 24.A O no hydrogen 3.006 N/A THR 28.A OG1 MET 24.A O no hydrogen 2.657 N/A PHE 29.A N LEU 25.A O no hydrogen 2.969 N/A TYR 30.A N ILE 26.A O no hydrogen 2.951 N/A PHE 31.A N GLY 27.A O no hydrogen 3.189 N/A ILE 32.A N THR 28.A O no hydrogen 3.126 N/A ALA 33.A N PHE 29.A O no hydrogen 3.269 N/A ARG 34.A N TYR 30.A O no hydrogen 2.830 N/A GLY 35.A N PHE 31.A O no hydrogen 2.976 N/A TRP 36.A N ALA 33.A O no hydrogen 3.036 N/A VAL 38.A N GLY 35.A O no hydrogen 3.143 N/A GLU 42.A N ASP 40.A OD1 no hydrogen 2.964 N/A ALA 43.A N ASP 40.A OD1 no hydrogen 3.384 N/A ARG 44.A N ASP 40.A O no hydrogen 2.906 N/A GLU 45.A N LYS 41.A O no hydrogen 3.368 N/A TYR 46.A N GLU 42.A O no hydrogen 3.405 N/A TYR 47.A N ALA 43.A O no hydrogen 2.860 N/A ALA 48.A N ARG 44.A O no hydrogen 2.599 N/A ILE 49.A N GLU 45.A O no hydrogen 3.068 N/A THR 50.A N TYR 46.A O no hydrogen 2.808 N/A THR 50.A OG1 TYR 46.A O no hydrogen 2.594 N/A THR 50.A OG1 ASP 101.A OD1 no hydrogen 3.303 N/A THR 50.A OG1 ASP 101.A OD2 no hydrogen 2.828 N/A ILE 51.A N TYR 47.A O no hydrogen 2.777 N/A ILE 51.A N ALA 48.A O no hydrogen 3.137 N/A LEU 52.A N ALA 48.A O no hydrogen 3.230 N/A GLY 55.A N ILE 51.A O no hydrogen 3.217 N/A ILE 56.A N LEU 52.A O no hydrogen 2.932 N/A ALA 57.A N VAL 53.A O no hydrogen 3.111 N/A SER 58.A N PRO 54.A O no hydrogen 2.869 N/A SER 58.A OG PRO 54.A O no hydrogen 2.573 N/A ALA 59.A N GLY 55.A O no hydrogen 3.394 N/A ALA 60.A N ILE 56.A O no hydrogen 3.018 N/A TYR 61.A N ALA 57.A O no hydrogen 2.792 N/A TYR 61.A OH ASP 217.A OD2 no hydrogen 2.445 N/A LEU 62.A N SER 58.A O no hydrogen 2.889 N/A ALA 63.A N ALA 59.A O no hydrogen 3.001 N/A MET 64.A N ALA 60.A O no hydrogen 2.962 N/A PHE 65.A N TYR 61.A O no hydrogen 2.702 N/A PHE 66.A N LEU 62.A O no hydrogen 2.913 N/A GLY 67.A N ALA 63.A O no hydrogen 3.138 N/A GLY 67.A N MET 64.A O no hydrogen 3.152 N/A GLY 69.A N ALA 63.A O no hydrogen 2.845 N/A THR 71.A N ILE 83.A O no hydrogen 2.938 N/A VAL 73.A N LEU 81.A O no hydrogen 2.918 N/A LEU 75.A N THR 79.A O no hydrogen 2.756 N/A ALA 76.A N LYS 134.A O no hydrogen 2.894 N/A SER 77.A OG THR 79.A OG1 no hydrogen 3.044 N/A GLY 78.A N LEU 75.A O no hydrogen 2.775 N/A THR 79.A OG1 SER 77.A OG no hydrogen 3.044 N/A LEU 81.A N VAL 73.A O no hydrogen 3.054 N/A ILE 83.A N THR 71.A O no hydrogen 2.845 N/A TYR 84.A OH GLU 13.A OE1 no hydrogen 2.628 N/A TYR 85.A OH ILE 68.A O no hydrogen 2.626 N/A ALA 86.A N GLY 69.A O no hydrogen 3.366 N/A ARG 87.A N TYR 84.A O no hydrogen 3.262 N/A ARG 87.A NH1 TYR 61.A OH no hydrogen 3.544 N/A TYR 88.A N TYR 85.A O no hydrogen 2.957 N/A ASP 90.A N ALA 86.A O no hydrogen 2.933 N/A TRP 91.A N ARG 87.A O no hydrogen 2.780 N/A LEU 92.A N TYR 88.A O no hydrogen 2.840 N/A PHE 93.A N ASP 90.A O no hydrogen 3.150 N/A THR 94.A N ASP 90.A O no hydrogen 2.995 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.112 N/A THR 94.A OG1 ASP 90.A OD1 no hydrogen 3.079 N/A THR 95.A N TRP 91.A O no hydrogen 3.129 N/A THR 95.A OG1 TRP 91.A O no hydrogen 2.512 N/A THR 95.A OG1 ASP 120.A OD1 no hydrogen 3.444 N/A THR 95.A OG1 ASP 120.A OD2 no hydrogen 2.474 N/A LEU 97.A N PHE 93.A O no hydrogen 3.403 N/A LEU 98.A N THR 94.A O no hydrogen 2.874 N/A LEU 99.A N THR 95.A O no hydrogen 2.833 N/A LEU 100.A N PRO 96.A O no hydrogen 2.671 N/A ASP 101.A N LEU 97.A O no hydrogen 2.926 N/A LEU 102.A N LEU 98.A O no hydrogen 3.207 N/A ALA 103.A N LEU 99.A O no hydrogen 2.874 N/A LEU 104.A N LEU 100.A O no hydrogen 2.989 N/A LEU 105.A N ASP 101.A O no hydrogen 3.165 N/A ALA 106.A N LEU 102.A O no hydrogen 3.051 N/A LYS 107.A N ALA 103.A O no hydrogen 2.839 N/A LYS 107.A N LEU 104.A O no hydrogen 3.080 N/A LYS 107.A NZ GLU 42.A OE2 no hydrogen 3.315 N/A VAL 108.A N ALA 103.A O no hydrogen 3.460 N/A THR 112.A N ASP 109.A OD2 no hydrogen 2.812 N/A THR 112.A OG1 ASP 109.A OD2 no hydrogen 2.738 N/A ILE 113.A N ASP 109.A O no hydrogen 3.384 N/A GLY 114.A N ARG 110.A O no hydrogen 2.844 N/A THR 115.A N VAL 111.A O no hydrogen 2.928 N/A THR 115.A OG1 VAL 111.A O no hydrogen 3.003 N/A LEU 116.A N THR 112.A O no hydrogen 3.072 N/A ILE 117.A N ILE 113.A O no hydrogen 3.052 N/A GLY 118.A N GLY 114.A O no hydrogen 2.850 N/A VAL 119.A N THR 115.A O no hydrogen 2.930 N/A ASP 120.A N LEU 116.A O no hydrogen 2.836 N/A ALA 121.A N ILE 117.A O no hydrogen 2.910 N/A LEU 122.A N GLY 118.A O no hydrogen 3.051 N/A MET 123.A N VAL 119.A O no hydrogen 2.904 N/A ILE 124.A N ASP 120.A O no hydrogen 3.046 N/A VAL 125.A N ALA 121.A O no hydrogen 2.991 N/A THR 126.A N LEU 122.A O no hydrogen 3.071 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.662 N/A THR 126.A OG1 MET 123.A O no hydrogen 3.031 N/A GLY 127.A N MET 123.A O no hydrogen 2.975 N/A LEU 128.A N ILE 124.A O no hydrogen 2.906 N/A ILE 129.A N VAL 125.A O no hydrogen 3.014 N/A GLY 130.A N THR 126.A O no hydrogen 3.007 N/A ALA 131.A N GLY 127.A O no hydrogen 3.046 N/A LEU 132.A N LEU 128.A O no hydrogen 3.034 N/A LEU 132.A N ILE 129.A O no hydrogen 3.132 N/A SER 133.A N GLY 130.A O no hydrogen 3.324 N/A SER 133.A OG ILE 129.A O no hydrogen 2.804 N/A ARG 139.A N THR 135.A O no hydrogen 2.739 N/A ARG 139.A NH1 ALA 131.A O no hydrogen 2.753 N/A ARG 139.A NH1 SER 133.A O no hydrogen 2.949 N/A ARG 139.A NH2 GLU 199.A O no hydrogen 2.792 N/A TYR 140.A N PRO 136.A O no hydrogen 2.944 N/A THR 141.A N LEU 137.A O no hydrogen 3.110 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.634 N/A TRP 142.A N ALA 138.A O no hydrogen 3.022 N/A TRP 143.A N ARG 139.A O no hydrogen 3.307 N/A TRP 143.A NE1 PRO 191.A O no hydrogen 3.127 N/A LEU 144.A N TYR 140.A O no hydrogen 3.018 N/A PHE 145.A N THR 141.A O no hydrogen 2.881 N/A SER 146.A N TRP 142.A O no hydrogen 2.792 N/A SER 146.A OG MET 123.A O no hydrogen 2.684 N/A THR 147.A N TRP 143.A O no hydrogen 2.872 N/A THR 147.A OG1 TRP 143.A O no hydrogen 2.847 N/A ILE 148.A N LEU 144.A O no hydrogen 3.046 N/A ALA 149.A N PHE 145.A O no hydrogen 3.466 N/A PHE 150.A N SER 146.A O no hydrogen 2.984 N/A LEU 151.A N THR 147.A O no hydrogen 2.860 N/A PHE 152.A N ILE 148.A O no hydrogen 3.114 N/A VAL 153.A N ALA 149.A O no hydrogen 2.967 N/A LEU 154.A N PHE 150.A O no hydrogen 2.900 N/A TYR 155.A N LEU 151.A O no hydrogen 2.799 N/A TYR 156.A N PHE 152.A O no hydrogen 2.951 N/A LEU 157.A N VAL 153.A O no hydrogen 3.092 N/A LEU 158.A N LEU 154.A O no hydrogen 2.901 N/A THR 159.A OG1 TYR 155.A O no hydrogen 2.758 N/A SER 160.A N THR 159.A OG1 no hydrogen 2.638 N/A LEU 161.A N TYR 156.A O no hydrogen 2.989 N/A ARG 162.A N LEU 157.A O no hydrogen 3.211 N/A SER 163.A N THR 159.A O no hydrogen 2.853 N/A SER 163.A OG THR 159.A O no hydrogen 3.008 N/A SER 163.A OG SER 160.A O no hydrogen 2.993 N/A ALA 164.A N SER 160.A O no hydrogen 3.224 N/A ALA 165.A N LEU 161.A O no hydrogen 2.926 N/A ALA 166.A N ARG 162.A O no hydrogen 2.930 N/A LYS 167.A N ALA 164.A O no hydrogen 2.999 N/A ARG 168.A N ALA 165.A O no hydrogen 3.246 N/A ARG 168.A NE GLU 237.A OE1 no hydrogen 3.550 N/A ARG 168.A NH1 LEU 105.A O no hydrogen 2.862 N/A ARG 168.A NH2 GLY 236.A O no hydrogen 3.547 N/A ARG 168.A NH2 GLU 237.A OE2 no hydrogen 2.794 N/A SER 169.A N GLU 237.A OE1 no hydrogen 3.194 N/A VAL 172.A N SER 169.A OG no hydrogen 3.305 N/A ARG 173.A N SER 169.A O no hydrogen 2.794 N/A ARG 173.A NH1 ALA 166.A O no hydrogen 3.517 N/A ARG 173.A NH2 GLU 170.A OE2 no hydrogen 3.388 N/A SER 174.A N GLU 170.A O no hydrogen 2.858 N/A THR 175.A N GLU 171.A O no hydrogen 3.233 N/A THR 175.A OG1 GLU 171.A O no hydrogen 3.413 N/A PHE 176.A N VAL 172.A O no hydrogen 2.976 N/A ASN 177.A N ARG 173.A O no hydrogen 3.162 N/A THR 178.A N SER 174.A O no hydrogen 3.242 N/A THR 178.A OG1 SER 174.A O no hydrogen 3.323 N/A THR 180.A N PHE 176.A O no hydrogen 2.963 N/A THR 180.A OG1 PHE 176.A O no hydrogen 3.063 N/A ALA 181.A N ASN 177.A O no hydrogen 3.067 N/A VAL 183.A N LEU 179.A O no hydrogen 2.697 N/A ALA 184.A N THR 180.A O no hydrogen 2.771 N/A VAL 185.A N ALA 181.A O no hydrogen 3.106 N/A LEU 186.A N LEU 182.A O no hydrogen 2.890 N/A TRP 187.A N VAL 183.A O no hydrogen 2.779 N/A THR 188.A OG1 ALA 184.A O no hydrogen 2.558 N/A ALA 189.A N LEU 186.A O no hydrogen 2.823 N/A TYR 190.A N TRP 187.A O no hydrogen 3.064 N/A TYR 190.A OH ASP 217.A OD1 no hydrogen 2.839 N/A LEU 193.A N ALA 189.A O no hydrogen 3.076 N/A TRP 194.A N TYR 190.A O no hydrogen 2.993 N/A TRP 194.A NE1 TYR 88.A OH no hydrogen 2.713 N/A ILE 195.A N PRO 191.A O no hydrogen 3.047 N/A VAL 196.A N ILE 192.A O no hydrogen 2.980 N/A GLY 197.A N TRP 194.A O no hydrogen 3.334 N/A THR 198.A N GLU 209.A OE1 no hydrogen 2.993 N/A THR 198.A OG1 GLU 199.A OE1 no hydrogen 3.027 N/A THR 198.A OG1 GLU 209.A OE1 no hydrogen 3.115 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.553 N/A GLY 200.A N GLY 197.A O no hydrogen 2.867 N/A ALA 201.A N ILE 195.A O no hydrogen 2.871 N/A VAL 203.A N VAL 196.A O no hydrogen 2.865 N/A VAL 204.A N VAL 196.A O no hydrogen 3.081 N/A GLU 209.A N GLY 205.A O no hydrogen 2.880 N/A THR 210.A N LEU 206.A O no hydrogen 3.099 N/A THR 210.A OG1 LEU 206.A O no hydrogen 2.584 N/A LEU 211.A N GLY 207.A O no hydrogen 3.197 N/A ALA 212.A N ILE 208.A O no hydrogen 2.783 N/A PHE 213.A N GLU 209.A O no hydrogen 2.822 N/A MET 214.A N THR 210.A O no hydrogen 2.956 N/A VAL 215.A N LEU 211.A O no hydrogen 2.987 N/A LEU 216.A N ALA 212.A O no hydrogen 2.819 N/A ASP 217.A N PHE 213.A O no hydrogen 2.727 N/A VAL 218.A N MET 214.A O no hydrogen 3.045 N/A THR 219.A N VAL 215.A O no hydrogen 3.190 N/A THR 219.A OG1 VAL 215.A O no hydrogen 2.732 N/A ALA 220.A N LEU 216.A O no hydrogen 2.864 N/A LYS 221.A N ASP 217.A O no hydrogen 2.755 N/A GLY 223.A N VAL 218.A O no hydrogen 3.127 N/A PHE 224.A N THR 219.A O no hydrogen 2.882 N/A GLY 225.A N LYS 221.A O no hydrogen 2.897 N/A PHE 226.A N VAL 222.A O no hydrogen 2.676 N/A VAL 227.A N GLY 223.A O no hydrogen 3.044 N/A LEU 228.A N PHE 224.A O no hydrogen 3.013 N/A LEU 229.A N GLY 225.A O no hydrogen 2.846 N/A SER 231.A N LEU 228.A O no hydrogen 3.151 N/A SER 231.A OG THR 175.A OG1 no hydrogen 3.296 N/A SER 231.A OG VAL 227.A O no hydrogen 2.602 N/A LEU 235.A N ARG 232.A O no hydrogen 3.017 N/A