Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3no4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 1.A OD2 no hydrogen 3.088 N/A HIS 4.A N ASP 1.A OD2 no hydrogen 2.964 N/A HIS 4.A ND1 GLU 10.A OE2 no hydrogen 2.709 N/A HIS 6.A ND1 GLU 195.A OE2 no hydrogen 2.669 N/A GLU 10.A N HIS 6.A O no hydrogen 3.070 N/A ASN 11.A N HIS 7.A O no hydrogen 2.948 N/A LEU 12.A N HIS 8.A O no hydrogen 3.108 N/A TYR 13.A N HIS 9.A O no hydrogen 2.781 N/A PHE 14.A N GLU 10.A O no hydrogen 3.050 N/A GLN 15.A NE2.A LEU 12.A O no hydrogen 2.634 N/A LEU 18.A N VAL 74.A O no hydrogen 2.922 N/A LEU 20.A N LEU 17.A O no hydrogen 3.048 N/A SER 21.A N LEU 18.A O no hydrogen 3.152 N/A SER 21.A OG LEU 17.A O no hydrogen 2.714 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.858 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.058 N/A VAL 26.A N THR 22.A O no hydrogen 3.002 N/A GLU 27.A N TRP 23.A O no hydrogen 2.906 N/A ALA 28.A N GLN 24.A O no hydrogen 2.839 N/A TYR 29.A N GLU 25.A O no hydrogen 2.869 N/A TYR 29.A OH GLY 35.A O no hydrogen 2.615 N/A LEU 30.A N VAL 26.A O no hydrogen 2.921 N/A GLN 31.A N ALA 28.A O no hydrogen 3.184 N/A GLN 32.A N TYR 29.A O no hydrogen 2.897 N/A SER 33.A N TYR 29.A O no hydrogen 2.964 N/A LYS 34.A NZ LEU 30.A O no hydrogen 2.841 N/A GLY 35.A N SER 33.A OG no hydrogen 3.094 N/A ILE 36.A N LYS 117.A O no hydrogen 2.925 N/A ILE 37.A N ILE 73.A O no hydrogen 3.012 N/A PHE 38.A N TYR 119.A O no hydrogen 2.917 N/A ILE 40.A N ILE 121.A O no hydrogen 2.879 N/A GLY 41.A N ILE 78.A O no hydrogen 2.899 N/A SER 42.A OG GLU 44.A OE1 no hydrogen 2.611 N/A THR 43.A OG1 ASN 79.A O no hydrogen 2.767 N/A GLU 44.A N ILE 52.A O no hydrogen 2.920 N/A GLN 45.A N THR 91.A OG1 no hydrogen 3.272 N/A GLN 45.A NE2 HIS 85.A ND1 no hydrogen 2.995 N/A GLN 45.A NE2 GLY 225.A O no hydrogen 2.900 N/A HIS 46.A ND1 GLU 44.A O no hydrogen 2.900 N/A GLY 47.A N GLN 45.A OE1 no hydrogen 2.838 N/A THR 54.A N LEU 51.A O no hydrogen 3.014 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.591 N/A ILE 57.A N GLY 53.A O no hydrogen 2.835 N/A CYS 58.A N THR 54.A O no hydrogen 2.837 N/A CYS 58.A SG THR 54.A O no hydrogen 3.312 N/A CYS 58.A SG GLU 185.A O no hydrogen 3.711 N/A ALA 59.A N ASP 55.A O no hydrogen 3.079 N/A GLU 60.A N ALA 56.A O no hydrogen 2.907 N/A ALA 61.A N ILE 57.A O no hydrogen 3.008 N/A ILE 62.A N CYS 58.A O no hydrogen 3.013 N/A ALA 63.A N ALA 59.A O no hydrogen 2.827 N/A ALA 64.A N GLU 60.A O no hydrogen 3.024 N/A GLY 65.A N ALA 61.A O no hydrogen 3.137 N/A VAL 66.A N ILE 62.A O no hydrogen 2.859 N/A GLY 67.A N ALA 63.A O no hydrogen 2.816 N/A ASP 68.A N ALA 64.A O no hydrogen 2.904 N/A ALA 69.A N GLY 65.A O no hydrogen 2.934 N/A THR 70.A N VAL 66.A O no hydrogen 2.858 N/A THR 70.A N GLY 67.A O no hydrogen 3.169 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.721 N/A GLY 71.A N GLY 67.A O no hydrogen 2.895 N/A ALA 72.A N THR 70.A OG1 no hydrogen 3.378 N/A ILE 73.A N TYR 29.A OH no hydrogen 3.149 N/A GLY 75.A N ILE 37.A O no hydrogen 2.804 N/A THR 77.A OG1 GLU 60.A OE1 no hydrogen 2.547 N/A ILE 78.A N PRO 39.A O no hydrogen 2.937 N/A HIS 85.A N ALA 82.A O no hydrogen 3.100 N/A THR 86.A N LEU 83.A O no hydrogen 3.294 N/A THR 86.A OG1 LEU 83.A O no hydrogen 2.956 N/A PHE 88.A N HIS 85.A O no hydrogen 3.253 N/A THR 91.A N PHE 88.A O no hydrogen 3.444 N/A THR 91.A OG1 HIS 85.A O no hydrogen 2.810 N/A THR 91.A OG1 PHE 88.A O no hydrogen 3.319 N/A ILE 92.A N THR 43.A O no hydrogen 2.868 N/A SER 93.A OG GLY 81.A O no hydrogen 3.413 N/A SER 93.A OG LEU 94.A O no hydrogen 2.728 N/A LEU 94.A N GLY 81.A O no hydrogen 2.824 N/A LEU 99.A N ARG 95.A O no hydrogen 2.969 N/A ILE 100.A N PRO 96.A O no hydrogen 2.890 N/A GLN 101.A N SER 97.A O no hydrogen 3.299 N/A GLN 101.A NE2 GLU 137.A OE2 no hydrogen 3.480 N/A VAL 102.A N THR 98.A O no hydrogen 3.023 N/A VAL 103.A N LEU 99.A O no hydrogen 2.918 N/A ARG 104.A N ILE 100.A O no hydrogen 2.899 N/A ASP 105.A N GLN 101.A O no hydrogen 2.899 N/A TYR 106.A N VAL 102.A O no hydrogen 2.955 N/A VAL 107.A N VAL 103.A O no hydrogen 2.925 N/A THR 108.A N ARG 104.A O no hydrogen 2.924 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.684 N/A CYS 109.A N ASP 105.A O no hydrogen 3.184 N/A CYS 109.A SG ASP 105.A O no hydrogen 3.237 N/A LEU 110.A N TYR 106.A O no hydrogen 3.174 N/A ALA 111.A N VAL 107.A O no hydrogen 2.731 N/A LYS 112.A N THR 108.A O no hydrogen 3.102 N/A GLY 114.A N ALA 111.A O no hydrogen 2.973 N/A PHE 115.A N LEU 110.A O no hydrogen 3.057 N/A SER 116.A N LYS 34.A O no hydrogen 2.873 N/A LYS 117.A N LYS 34.A O no hydrogen 3.111 N/A LYS 117.A NZ GLN 154.A OE1 no hydrogen 2.645 N/A LYS 117.A NZ PHE 256.A O no hydrogen 2.818 N/A LYS 117.A NZ ALA 259.A O no hydrogen 2.881 N/A LYS 117.A NZ ASP 260.A O no hydrogen 3.297 N/A PHE 118.A N GLN 154.A O no hydrogen 2.909 N/A TYR 119.A N ILE 36.A O no hydrogen 2.952 N/A PHE 120.A N GLN 156.A O no hydrogen 2.792 N/A ILE 121.A N PHE 38.A O no hydrogen 2.818 N/A ASN 122.A N ALA 158.A O no hydrogen 2.837 N/A ASN 122.A ND2 HIS 124.A O no hydrogen 2.886 N/A ASN 122.A ND2 ASN 159.A OD1 no hydrogen 2.713 N/A GLY 123.A N ILE 40.A O no hydrogen 2.879 N/A HIS 124.A N ASN 122.A OD1 no hydrogen 3.145 N/A ASN 127.A N HIS 124.A O no hydrogen 2.970 N/A ASN 127.A ND2 GLY 41.A O no hydrogen 2.866 N/A ASN 127.A ND2 ASN 122.A OD1 no hydrogen 3.026 N/A ILE 128.A N GLY 125.A O no hydrogen 3.028 N/A LEU 131.A N ASN 127.A O no hydrogen 2.905 N/A LYS 132.A N ILE 128.A O no hydrogen 2.953 N/A ALA 133.A N ALA 129.A O no hydrogen 2.962 N/A ALA 134.A N THR 130.A O no hydrogen 2.771 N/A PHE 135.A N LEU 131.A O no hydrogen 2.902 N/A SER 136.A N LYS 132.A O no hydrogen 3.221 N/A SER 136.A OG LYS 132.A O no hydrogen 3.567 N/A GLU 137.A N ALA 133.A O no hydrogen 2.979 N/A THR 138.A N ALA 134.A O no hydrogen 2.849 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.738 N/A TYR 139.A N PHE 135.A O no hydrogen 2.842 N/A ALA 140.A N SER 136.A O no hydrogen 3.306 N/A HIS 141.A N GLU 137.A O no hydrogen 2.959 N/A LEU 142.A N THR 138.A O no hydrogen 2.876 N/A GLU 143.A N TYR 139.A O no hydrogen 3.110 N/A ASP 144.A N ALA 140.A O no hydrogen 2.921 N/A LEU 145.A N HIS 141.A O no hydrogen 2.907 N/A GLN 146.A N GLU 143.A O no hydrogen 2.990 N/A ILE 147.A N LEU 142.A O no hydrogen 3.050 N/A ASN 149.A ND2 ALA 111.A O no hydrogen 3.235 N/A ASN 149.A ND2 PHE 115.A O no hydrogen 3.022 N/A ALA 150.A N ILE 147.A O no hydrogen 2.941 N/A GLN 152.A N ASN 149.A O no hydrogen 2.879 N/A VAL 153.A N ALA 150.A O no hydrogen 3.086 N/A GLN 154.A N SER 116.A O no hydrogen 2.781 N/A GLN 154.A NE2 ASP 260.A O no hydrogen 2.952 N/A CYS 155.A N TYR 139.A OH no hydrogen 2.891 N/A GLN 156.A N PHE 118.A O no hydrogen 2.910 N/A GLN 156.A NE2.A VAL 157.A O no hydrogen 3.516 N/A ALA 158.A N PHE 120.A O no hydrogen 2.781 N/A TRP 160.A N ASN 122.A O no hydrogen 3.321 N/A CYS 162.A SG TRP 160.A O no hydrogen 3.244 N/A GLY 163.A N GLU 248.A OE2 no hydrogen 3.097 N/A SER 164.A N GLU 248.A OE1 no hydrogen 3.061 N/A SER 164.A OG GLU 248.A OE1 no hydrogen 2.878 N/A TYR 166.A N CYS 162.A O no hydrogen 2.964 N/A LYS 167.A N GLY 163.A O no hydrogen 3.082 N/A LEU 168.A N SER 164.A O no hydrogen 3.059 N/A ALA 169.A N VAL 165.A O no hydrogen 2.931 N/A LYS 170.A N TYR 166.A O no hydrogen 2.988 N/A GLU 171.A N LYS 167.A O no hydrogen 3.145 N/A LEU 172.A N LEU 168.A O no hydrogen 2.882 N/A TYR 173.A N ALA 169.A O no hydrogen 2.797 N/A TYR 173.A OH HIS 237.A ND1 no hydrogen 2.843 N/A GLY 174.A N LYS 170.A O no hydrogen 2.870 N/A GLN 176.A N TYR 173.A O no hydrogen 2.977 N/A GLU 177.A N GLY 174.A O no hydrogen 3.471 N/A SER 179.A OG HIS 210.A ND1 no hydrogen 3.268 N/A HIS 180.A NE2 GLN 45.A O no hydrogen 2.754 N/A THR 182.A N GLU 185.A OE2 no hydrogen 3.007 N/A THR 182.A OG1 GLU 177.A OE2 no hydrogen 3.285 N/A THR 182.A OG1 SER 184.A OG no hydrogen 3.173 N/A SER 184.A N GLU 177.A OE1 no hydrogen 3.172 N/A SER 184.A OG GLU 177.A OE1 no hydrogen 3.417 N/A SER 184.A OG GLU 177.A OE2 no hydrogen 2.430 N/A SER 184.A OG THR 182.A OG1 no hydrogen 3.173 N/A GLU 185.A N THR 182.A OG1 no hydrogen 3.201 N/A VAL 186.A N THR 182.A O no hydrogen 3.080 N/A ALA 187.A N PRO 183.A O no hydrogen 2.748 N/A LEU 188.A N SER 184.A O no hydrogen 3.056 N/A THR 189.A N GLU 185.A O no hydrogen 3.017 N/A THR 189.A OG1 VAL 186.A O no hydrogen 2.793 N/A GLN 190.A N VAL 186.A O no hydrogen 2.931 N/A TYR 191.A N ALA 187.A O no hydrogen 3.013 N/A VAL 192.A N LEU 188.A O no hydrogen 3.001 N/A TYR 193.A N THR 189.A O no hydrogen 2.768 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.737 N/A ALA 196.A N TYR 193.A O no hydrogen 2.895 N/A ILE 197.A N PRO 194.A O no hydrogen 3.413 N/A SER 203.A OG GLU 205.A O no hydrogen 2.808 N/A ARG 211.A NE TYR 213.A OH no hydrogen 2.941 N/A ARG 211.A NH2 TYR 213.A OH no hydrogen 3.084 N/A ASP 217.A N SER 214.A OG no hydrogen 3.135 N/A PHE 218.A N SER 214.A O no hydrogen 2.842 N/A ARG 219.A N ALA 215.A O no hydrogen 3.187 N/A ARG 219.A NH1 ALA 87.A O no hydrogen 2.778 N/A VAL 220.A N ALA 216.A O no hydrogen 3.311 N/A ARG 221.A N ASP 217.A O no hydrogen 2.908 N/A ARG 221.A NE ASP 217.A OD1 no hydrogen 3.277 N/A ARG 221.A NE ASP 217.A OD2 no hydrogen 2.702 N/A ARG 221.A NH2 ASP 217.A OD1 no hydrogen 3.174 N/A TYR 222.A N PHE 218.A O no hydrogen 2.823 N/A TYR 222.A OH GLY 209.A O no hydrogen 3.415 N/A TYR 222.A OH ARG 211.A O no hydrogen 2.754 N/A GLY 225.A N TYR 222.A O no hydrogen 2.996 N/A ARG 226.A N ASP 224.A OD1 no hydrogen 2.998 N/A ARG 226.A NE ASP 224.A OD1 no hydrogen 3.405 N/A ARG 226.A NE ASP 224.A OD2 no hydrogen 2.795 N/A ARG 226.A NH1 SER 228.A O no hydrogen 2.926 N/A ARG 226.A NH2 SER 203.A O no hydrogen 2.889 N/A ARG 226.A NH2 ASP 224.A OD2 no hydrogen 2.984 N/A SER 228.A OG HIS 180.A O no hydrogen 2.785 N/A SER 228.A OG ALA 181.A O no hydrogen 2.647 N/A ASN 229.A N GLN 176.A O no hydrogen 2.909 N/A ASN 229.A ND2 GLN 176.A OE1 no hydrogen 2.770 N/A GLY 231.A N ASN 229.A OD1 no hydrogen 3.232 N/A LEU 232.A N ASN 229.A O no hydrogen 3.073 N/A ALA 233.A N PRO 230.A O no hydrogen 3.037 N/A THR 234.A OG1 GLU 236.A OE1 no hydrogen 3.528 N/A HIS 237.A N THR 234.A OG1 no hydrogen 3.090 N/A HIS 237.A ND1 TYR 173.A OH no hydrogen 2.843 N/A GLY 238.A N THR 234.A O no hydrogen 3.019 N/A LYS 239.A N PRO 235.A O no hydrogen 3.041 N/A LYS 239.A NZ ASP 243.A OD2 no hydrogen 2.856 N/A GLN 240.A N GLU 236.A O no hydrogen 3.440 N/A PHE 241.A N HIS 237.A O no hydrogen 3.001 N/A TYR 242.A N GLY 238.A O no hydrogen 2.890 N/A ASP 243.A N LYS 239.A O no hydrogen 2.929 N/A LEU 244.A N GLN 240.A O no hydrogen 3.000 N/A ALA 245.A N PHE 241.A O no hydrogen 2.940 N/A VAL 246.A N TYR 242.A O no hydrogen 2.988 N/A LYS 247.A N ASP 243.A O no hydrogen 3.073 N/A GLU 248.A N LEU 244.A O no hydrogen 3.010 N/A LEU 249.A N ALA 245.A O no hydrogen 2.921 N/A SER 250.A N VAL 246.A O no hydrogen 2.926 N/A SER 250.A OG VAL 246.A O no hydrogen 2.671 N/A ASN 251.A N LYS 247.A O no hydrogen 3.290 N/A ASN 251.A ND2.B GLU 255.A OE2 no hydrogen 2.942 N/A GLY 252.A N GLU 248.A O no hydrogen 3.004 N/A TYR 253.A N LEU 249.A O no hydrogen 2.879 N/A LEU 254.A N SER 250.A O no hydrogen 3.023 N/A GLU 255.A N ASN 251.A O no hydrogen 2.895 N/A PHE 256.A N GLY 252.A O no hydrogen 3.007 N/A VAL 257.A N TYR 253.A O no hydrogen 2.793 N/A ASN 258.A N LEU 254.A O no hydrogen 2.942 N/A ALA 259.A N GLU 255.A O no hydrogen 3.088 N/A ALA 259.A N PHE 256.A O no hydrogen 3.184 N/A