Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2foi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 114.A OD1 no hydrogen 3.263 N/A CYS 4.A N LYS 29.A O no hydrogen 2.821 N/A CYS 4.A SG MET 115.A O no hydrogen 3.715 N/A PHE 5.A N MET 115.A O no hydrogen 3.023 N/A ILE 6.A N ILE 31.A O no hydrogen 2.837 N/A ALA 7.A N VAL 117.A O no hydrogen 2.904 N/A GLY 8.A N GLY 33.A O no hydrogen 2.896 N/A THR 12.A OG1 ASN 13.A OD1 no hydrogen 3.499 N/A THR 12.A OG1 ASP 54.A OD1 no hydrogen 3.049 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.859 N/A TYR 15.A OH GLY 217.A O no hydrogen 2.483 N/A TRP 17.A NE1 ASP 54.A O no hydrogen 3.020 N/A ILE 19.A N TYR 15.A O no hydrogen 2.937 N/A ALA 20.A N GLY 16.A O no hydrogen 2.914 N/A LYS 21.A N TRP 17.A O no hydrogen 2.857 N/A GLU 22.A N GLY 18.A O no hydrogen 3.223 N/A LEU 23.A N ILE 19.A O no hydrogen 2.982 N/A SER 24.A N ALA 20.A O no hydrogen 3.077 N/A SER 24.A OG ALA 20.A O no hydrogen 3.068 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.320 N/A LYS 25.A NZ ASP 58.A OD1 no hydrogen 3.275 N/A ARG 26.A N LEU 23.A O no hydrogen 2.812 N/A ASN 27.A N SER 24.A O no hydrogen 2.795 N/A VAL 28.A N LEU 23.A O no hydrogen 3.425 N/A LYS 29.A N ASP 2.A O no hydrogen 2.687 N/A LYS 29.A NZ ASN 27.A O no hydrogen 3.363 N/A ILE 30.A N ASN 64.A O no hydrogen 3.228 N/A ILE 31.A N CYS 4.A O no hydrogen 2.890 N/A PHE 32.A N ASP 67.A O no hydrogen 3.033 N/A GLY 33.A N ILE 6.A O no hydrogen 2.820 N/A ILE 34.A N LEU 69.A O no hydrogen 2.794 N/A VAL 38.A N TRP 35.A O no hydrogen 3.001 N/A TYR 39.A N PRO 36.A O no hydrogen 2.843 N/A PHE 42.A N VAL 38.A O no hydrogen 2.997 N/A MET 43.A N TYR 39.A O no hydrogen 2.955 N/A LYS 44.A N ASN 40.A O no hydrogen 2.992 N/A ASN 45.A N ILE 41.A O no hydrogen 2.990 N/A TYR 46.A N PHE 42.A O no hydrogen 2.913 N/A LYS 47.A N MET 43.A O no hydrogen 2.746 N/A ASN 48.A N LYS 44.A O no hydrogen 2.735 N/A GLY 49.A N TYR 46.A O no hydrogen 3.171 N/A LYS 50.A N ASN 45.A O no hydrogen 2.954 N/A ASP 52.A N GLY 49.A O no hydrogen 3.515 N/A MET 55.A N ASP 52.A O no hydrogen 3.137 N/A ILE 56.A N ASN 53.A O no hydrogen 3.375 N/A ILE 57.A N LYS 61.A O no hydrogen 2.982 N/A ASP 60.A N ASP 58.A O no hydrogen 2.408 N/A LYS 61.A N ILE 57.A O no hydrogen 3.488 N/A LYS 61.A NZ ASN 27.A OD1 no hydrogen 2.884 N/A LYS 62.A NZ ASP 52.A O no hydrogen 3.393 N/A LYS 62.A NZ ASP 52.A OD1 no hydrogen 3.267 N/A MET 63.A N MET 55.A O no hydrogen 2.879 N/A ILE 65.A N MET 63.A O no hydrogen 3.173 N/A LEU 66.A N ILE 30.A O no hydrogen 2.848 N/A MET 68.A N ASP 67.A OD1 no hydrogen 2.809 N/A LEU 69.A N PHE 32.A O no hydrogen 2.844 N/A PHE 71.A N ILE 34.A O no hydrogen 2.560 N/A ASP 72.A N TYR 97.A O no hydrogen 2.890 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.764 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.770 N/A PHE 75.A N ASP 72.A O no hydrogen 3.460 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.644 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 3.168 N/A ASP 80.A N THR 77.A O no hydrogen 3.121 N/A ILE 81.A N ALA 78.A O no hydrogen 3.345 N/A THR 85.A N ASP 82.A O no hydrogen 3.171 N/A THR 85.A OG1 ASP 82.A O no hydrogen 3.244 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 3.452 N/A LYS 86.A N ASP 82.A O no hydrogen 3.014 N/A ASN 87.A N GLU 83.A O no hydrogen 2.964 N/A ASN 87.A ND2 GLU 83.A O no hydrogen 2.901 N/A ASN 88.A N THR 85.A O no hydrogen 3.147 N/A TYR 91.A OH ASP 72.A OD2 no hydrogen 2.653 N/A ASN 92.A N ASN 88.A O no hydrogen 2.976 N/A LEU 94.A N TYR 91.A O no hydrogen 2.711 N/A THR 98.A OG1 ASP 76.A O no hydrogen 3.535 N/A ILE 99.A N PHE 75.A O no hydrogen 3.003 N/A GLU 100.A N ASP 76.A O no hydrogen 2.834 N/A ASP 101.A N THR 98.A OG1 no hydrogen 3.065 N/A VAL 102.A N THR 98.A O no hydrogen 2.861 N/A ALA 103.A N ILE 99.A O no hydrogen 3.063 N/A ASN 104.A N GLU 100.A O no hydrogen 3.093 N/A LEU 105.A N ASP 101.A O no hydrogen 2.965 N/A ILE 106.A N VAL 102.A O no hydrogen 2.984 N/A HIS 107.A N ALA 103.A O no hydrogen 3.032 N/A GLN 108.A N ASN 104.A O no hydrogen 2.727 N/A LYS 109.A N LEU 105.A O no hydrogen 2.944 N/A LYS 109.A N ILE 106.A O no hydrogen 3.114 N/A TYR 110.A N ILE 106.A O no hydrogen 2.797 N/A TYR 110.A OH ASP 67.A OD2 no hydrogen 2.582 N/A GLY 111.A N HIS 107.A O no hydrogen 3.103 N/A ILE 113.A N ILE 159.A O no hydrogen 2.866 N/A ASN 114.A N ILE 3.A O no hydrogen 3.253 N/A LEU 116.A N SER 165.A O no hydrogen 2.975 N/A VAL 117.A N PHE 5.A O no hydrogen 2.798 N/A HIS 118.A N ILE 167.A O no hydrogen 2.735 N/A HIS 118.A NE2 SER 148.A OG no hydrogen 2.685 N/A SER 119.A N ALA 7.A O no hydrogen 2.857 N/A ASN 122.A N SER 145.A OG no hydrogen 2.933 N/A LYS 124.A N ASP 140.A OD1 no hydrogen 3.238 N/A VAL 126.A N ALA 123.A O no hydrogen 3.293 N/A GLN 127.A NE2 ILE 227.A O no hydrogen 3.559 N/A LYS 128.A N GLU 125.A O no hydrogen 2.841 N/A LYS 128.A NZ GLU 125.A OE1 no hydrogen 3.146 N/A LYS 128.A NZ ASN 132.A O no hydrogen 3.089 N/A ASN 132.A N ASP 129.A O no hydrogen 2.789 N/A THR 133.A N LEU 130.A O no hydrogen 3.078 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.922 N/A SER 134.A N GLU 125.A OE1 no hydrogen 3.069 N/A SER 134.A OG GLU 125.A OE1 no hydrogen 3.369 N/A SER 134.A OG GLU 125.A OE2 no hydrogen 2.493 N/A GLY 137.A N SER 134.A OG no hydrogen 3.148 N/A TYR 138.A N SER 134.A O no hydrogen 2.871 N/A LEU 139.A N ARG 135.A O no hydrogen 2.855 N/A ASP 140.A N LYS 136.A O no hydrogen 3.022 N/A ALA 141.A N GLY 137.A O no hydrogen 3.116 N/A LEU 142.A N TYR 138.A O no hydrogen 2.981 N/A SER 143.A N LEU 139.A O no hydrogen 2.870 N/A LYS 144.A N ASP 140.A O no hydrogen 2.998 N/A SER 145.A N ALA 141.A O no hydrogen 2.817 N/A SER 145.A OG ALA 141.A O no hydrogen 2.966 N/A SER 146.A N LEU 142.A O no hydrogen 2.913 N/A TYR 147.A N LEU 142.A O no hydrogen 2.688 N/A SER 148.A N SER 143.A O no hydrogen 2.971 N/A SER 148.A OG HIS 118.A NE2 no hydrogen 2.685 N/A SER 148.A OG LYS 144.A O no hydrogen 2.707 N/A LEU 149.A N SER 146.A O no hydrogen 3.060 N/A SER 151.A N TYR 147.A O no hydrogen 2.999 N/A SER 151.A OG ASP 76.A OD1 no hydrogen 2.361 N/A LEU 152.A N SER 148.A O no hydrogen 3.041 N/A CYS 153.A N LEU 149.A O no hydrogen 3.183 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.320 N/A LYS 154.A N ILE 150.A O no hydrogen 2.971 N/A TYR 155.A N SER 151.A O no hydrogen 3.023 N/A PHE 156.A N LEU 152.A O no hydrogen 2.855 N/A VAL 157.A N CYS 153.A O no hydrogen 2.943 N/A ILE 159.A N PHE 156.A O no hydrogen 2.780 N/A MET 160.A N VAL 157.A O no hydrogen 3.081 N/A LYS 161.A N ILE 113.A O no hydrogen 3.032 N/A GLN 163.A N ASN 208.A O no hydrogen 3.183 N/A SER 165.A N ASN 114.A O no hydrogen 2.957 N/A ILE 166.A N ARG 210.A O no hydrogen 3.075 N/A ILE 167.A N LEU 116.A O no hydrogen 3.028 N/A SER 168.A N ASN 212.A O no hydrogen 3.314 N/A SER 168.A OG THR 213.A OG1 no hydrogen 2.899 N/A THR 170.A N ILE 214.A O no hydrogen 2.721 N/A THR 170.A OG1 GLU 193.A OE2 no hydrogen 2.532 N/A SER 174.A N TYR 171.A O no hydrogen 3.162 N/A SER 174.A OG TYR 171.A O no hydrogen 3.249 N/A SER 174.A OG GLU 193.A OE1 no hydrogen 3.003 N/A SER 174.A OG GLU 193.A OE2 no hydrogen 2.580 N/A GLN 175.A N HIS 172.A O no hydrogen 2.729 N/A GLN 175.A NE2 SER 174.A OG no hydrogen 3.233 N/A GLN 175.A NE2 GLU 193.A OE1 no hydrogen 3.229 N/A LYS 176.A N HIS 172.A O no hydrogen 3.016 N/A TYR 181.A N VAL 178.A O no hydrogen 3.124 N/A GLY 182.A N GLY 180.A O no hydrogen 2.851 N/A MET 185.A N GLY 182.A O no hydrogen 3.161 N/A ALA 188.A N GLY 184.A O no hydrogen 2.817 N/A LYS 189.A N MET 185.A O no hydrogen 2.834 N/A LYS 189.A NZ LEU 169.A O no hydrogen 2.903 N/A ALA 190.A N SER 186.A O no hydrogen 2.901 N/A ALA 191.A N SER 187.A O no hydrogen 2.930 N/A LEU 192.A N ALA 188.A O no hydrogen 2.847 N/A GLU 193.A N LYS 189.A O no hydrogen 2.815 N/A SER 194.A N ALA 190.A O no hydrogen 3.120 N/A ASP 195.A N ALA 191.A O no hydrogen 2.691 N/A THR 196.A N LEU 192.A O no hydrogen 2.999 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.936 N/A ARG 197.A N SER 194.A O no hydrogen 3.084 N/A VAL 198.A N SER 194.A O no hydrogen 3.174 N/A LEU 199.A N ASP 195.A O no hydrogen 2.702 N/A ALA 200.A N THR 196.A O no hydrogen 2.913 N/A TYR 201.A N ARG 197.A O no hydrogen 3.083 N/A TYR 201.A N VAL 198.A O no hydrogen 3.173 N/A HIS 202.A N VAL 198.A O no hydrogen 3.242 N/A LEU 203.A N LEU 199.A O no hydrogen 2.765 N/A ARG 205.A N TYR 201.A O no hydrogen 2.805 N/A ASN 206.A N HIS 202.A O no hydrogen 2.812 N/A TYR 207.A N LEU 203.A O no hydrogen 3.027 N/A ASN 208.A N GLY 204.A O no hydrogen 3.153 N/A ILE 209.A N LEU 203.A O no hydrogen 2.964 N/A ARG 210.A N SER 164.A O no hydrogen 3.187 N/A ASN 212.A N ILE 166.A O no hydrogen 3.086 N/A THR 213.A OG1 SER 168.A O no hydrogen 3.038 N/A THR 213.A OG1 SER 168.A OG no hydrogen 2.899 N/A ILE 214.A N SER 168.A O no hydrogen 2.866 N/A ALA 216.A N THR 170.A O no hydrogen 3.172 N/A SER 221.A N LEU 219.A O no hydrogen 2.941 N/A THR 225.A N SER 221.A O no hydrogen 3.105 N/A ALA 226.A N ARG 222.A O no hydrogen 3.099 N/A ALA 226.A N ALA 223.A O no hydrogen 3.002 N/A ILE 227.A N ALA 224.A O no hydrogen 3.068 N/A