Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hu9_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A OG1 no hydrogen 3.303 N/A ARG 6.A NH2 ARG 6.A O no hydrogen 3.367 N/A SER 7.A N HIS 3.A O no hydrogen 2.961 N/A ARG 8.A N GLU 5.A O no hydrogen 3.193 N/A HIS 9.A ND1 GLU 5.A O no hydrogen 2.989 N/A TRP 22.A N SER 20.A OG no hydrogen 3.290 N/A TRP 22.A NE1 ASP 68.A OD2 no hydrogen 2.573 N/A VAL 25.A N PRO 21.A O no hydrogen 2.969 N/A VAL 26.A N TRP 22.A O no hydrogen 2.902 N/A SER 27.A N PRO 23.A O no hydrogen 2.975 N/A SER 27.A OG PRO 23.A O no hydrogen 3.092 N/A SER 27.A OG ILE 24.A O no hydrogen 2.897 N/A PHE 28.A N ILE 24.A O no hydrogen 2.895 N/A ALA 29.A N VAL 25.A O no hydrogen 2.959 N/A LEU 30.A N VAL 26.A O no hydrogen 2.883 N/A LEU 31.A N SER 27.A O no hydrogen 2.934 N/A SER 32.A N PHE 28.A O no hydrogen 2.972 N/A SER 32.A OG ALA 29.A O no hydrogen 2.873 N/A LEU 33.A N ALA 29.A O no hydrogen 2.874 N/A ALA 34.A N LEU 30.A O no hydrogen 2.991 N/A LEU 35.A N LEU 31.A O no hydrogen 2.915 N/A SER 36.A N SER 32.A O no hydrogen 2.927 N/A SER 36.A OG SER 32.A O no hydrogen 2.286 N/A SER 36.A OG LEU 33.A O no hydrogen 2.945 N/A THR 37.A N LEU 33.A O no hydrogen 2.913 N/A ALA 38.A N ALA 34.A O no hydrogen 2.974 N/A LEU 39.A N LEU 35.A O no hydrogen 2.941 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.291 N/A MET 41.A N THR 37.A O no hydrogen 2.901 N/A ILE 45.A N LEU 39.A O no hydrogen 2.996 N/A TYR 52.A N MET 48.A O no hydrogen 2.977 N/A LEU 53.A N ASN 49.A O no hydrogen 2.877 N/A ALA 54.A N MET 50.A O no hydrogen 2.934 N/A LEU 55.A N VAL 51.A O no hydrogen 2.948 N/A PHE 56.A N TYR 52.A O no hydrogen 2.960 N/A VAL 57.A N LEU 53.A O no hydrogen 2.899 N/A LEU 58.A N ALA 54.A O no hydrogen 2.956 N/A LEU 59.A N LEU 55.A O no hydrogen 2.922 N/A THR 60.A N PHE 56.A O no hydrogen 2.897 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.717 N/A THR 60.A OG1 VAL 57.A O no hydrogen 3.127 N/A SER 61.A N VAL 57.A O no hydrogen 2.892 N/A SER 61.A OG VAL 57.A O no hydrogen 2.294 N/A SER 62.A N LEU 58.A O no hydrogen 2.991 N/A ILE 63.A N LEU 59.A O no hydrogen 2.865 N/A LEU 64.A N THR 60.A O no hydrogen 2.911 N/A TRP 65.A N SER 61.A O no hydrogen 2.990 N/A PHE 66.A N SER 62.A O no hydrogen 2.966 N/A ARG 67.A N ILE 63.A O no hydrogen 2.888 N/A ASP 68.A N LEU 64.A O no hydrogen 2.969 N/A ILE 69.A N TRP 65.A O no hydrogen 2.960 N/A VAL 70.A N PHE 66.A O no hydrogen 2.946 N/A ALA 71.A N ARG 67.A O no hydrogen 2.985 N/A GLU 72.A N ASP 68.A O no hydrogen 2.964 N/A ALA 73.A N ILE 69.A O no hydrogen 2.938 N/A THR 74.A N VAL 70.A O no hydrogen 2.910 N/A THR 74.A OG1 VAL 70.A O no hydrogen 3.247 N/A TYR 75.A N ALA 71.A O no hydrogen 2.930 N/A TYR 75.A OH HIS 234.A NE2 no hydrogen 2.680 N/A LEU 76.A N ALA 71.A O no hydrogen 3.158 N/A ASP 78.A N GLU 72.A O no hydrogen 3.384 N/A MET 81.A N THR 80.A OG1 no hydrogen 2.437 N/A ARG 84.A N THR 80.A O no hydrogen 2.876 N/A LYS 85.A N MET 81.A O no hydrogen 2.937 N/A GLY 86.A N ALA 82.A O no hydrogen 2.921 N/A ILE 87.A N VAL 83.A O no hydrogen 2.952 N/A ASN 88.A N ARG 84.A O no hydrogen 2.976 N/A LEU 89.A N LYS 85.A O no hydrogen 3.010 N/A GLY 90.A N GLY 86.A O no hydrogen 2.927 N/A PHE 91.A N ILE 87.A O no hydrogen 2.979 N/A LEU 92.A N ASN 88.A O no hydrogen 3.028 N/A MET 93.A N LEU 89.A O no hydrogen 2.989 N/A PHE 94.A N GLY 90.A O no hydrogen 3.026 N/A VAL 95.A N PHE 91.A O no hydrogen 2.960 N/A LEU 96.A N LEU 92.A O no hydrogen 2.990 N/A SER 97.A N MET 93.A O no hydrogen 3.006 N/A SER 97.A OG GLU 98.A OE2 no hydrogen 2.832 N/A GLU 98.A N PHE 94.A O no hydrogen 3.063 N/A VAL 99.A N VAL 95.A O no hydrogen 2.973 N/A LEU 100.A N LEU 96.A O no hydrogen 2.998 N/A ILE 101.A N SER 97.A O no hydrogen 3.007 N/A PHE 102.A N GLU 98.A O no hydrogen 3.072 N/A ALA 103.A N VAL 99.A O no hydrogen 2.920 N/A GLY 104.A N LEU 100.A O no hydrogen 3.009 N/A LEU 105.A N ILE 101.A O no hydrogen 3.073 N/A PHE 106.A N PHE 102.A O no hydrogen 2.883 N/A TRP 107.A N ALA 103.A O no hydrogen 2.931 N/A ALA 108.A N GLY 104.A O no hydrogen 3.014 N/A TYR 109.A N LEU 105.A O no hydrogen 3.008 N/A PHE 110.A N PHE 106.A O no hydrogen 2.877 N/A HIS 111.A N TRP 107.A O no hydrogen 2.920 N/A SER 112.A N ALA 108.A O no hydrogen 3.075 N/A SER 112.A OG ALA 108.A O no hydrogen 3.556 N/A ALA 113.A N TYR 109.A O no hydrogen 2.914 N/A MET 114.A N PHE 110.A O no hydrogen 2.819 N/A SER 115.A N HIS 111.A O no hydrogen 3.004 N/A SER 115.A OG HIS 111.A O no hydrogen 2.623 N/A SER 115.A OG SER 115.A O no hydrogen 2.469 N/A VAL 118.A N ASP 117.A OD1 no hydrogen 2.807 N/A LEU 120.A N ASP 117.A O no hydrogen 2.981 N/A GLY 121.A N ASP 117.A O no hydrogen 3.382 N/A ALA 122.A N ASP 117.A O no hydrogen 3.416 N/A CYS 123.A SG PRO 125.A O no hydrogen 3.315 N/A TRP 124.A NE1 TYR 109.A OH no hydrogen 3.043 N/A VAL 127.A N LEU 120.A O no hydrogen 3.443 N/A ILE 129.A N PRO 126.A O no hydrogen 3.359 N/A GLN 133.A NE2 ALA 131.A O no hydrogen 3.487 N/A ASN 141.A N LEU 137.A O no hydrogen 2.996 N/A THR 142.A N PRO 138.A O no hydrogen 2.875 N/A ILE 143.A N LEU 139.A O no hydrogen 3.012 N/A ILE 144.A N LEU 140.A O no hydrogen 2.969 N/A LEU 145.A N ASN 141.A O no hydrogen 2.979 N/A LEU 146.A N THR 142.A O no hydrogen 2.980 N/A SER 147.A N ILE 143.A O no hydrogen 2.950 N/A SER 147.A OG ILE 143.A O no hydrogen 3.355 N/A SER 147.A OG ILE 144.A O no hydrogen 2.877 N/A SER 148.A N ILE 144.A O no hydrogen 2.887 N/A SER 148.A OG ILE 144.A O no hydrogen 2.634 N/A GLY 149.A N LEU 145.A O no hydrogen 2.983 N/A ALA 150.A N LEU 146.A O no hydrogen 3.019 N/A THR 151.A N SER 147.A O no hydrogen 2.909 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.338 N/A VAL 152.A N SER 148.A O no hydrogen 2.946 N/A THR 153.A N GLY 149.A O no hydrogen 3.091 N/A TYR 154.A N ALA 150.A O no hydrogen 3.001 N/A SER 155.A N THR 151.A O no hydrogen 2.915 N/A SER 155.A OG ALA 167.A O no hydrogen 2.857 N/A SER 155.A OG TYR 243.A OH no hydrogen 2.418 N/A HIS 156.A N VAL 152.A O no hydrogen 2.896 N/A HIS 156.A NE2 GLU 244.A OE2 no hydrogen 2.365 N/A HIS 157.A N THR 153.A O no hydrogen 3.020 N/A ALA 158.A N TYR 154.A O no hydrogen 2.879 N/A LEU 159.A N SER 155.A O no hydrogen 2.906 N/A ILE 160.A N HIS 156.A O no hydrogen 3.024 N/A ALA 161.A N HIS 157.A O no hydrogen 3.037 N/A GLY 162.A N LEU 159.A O no hydrogen 3.383 N/A ASN 163.A N ALA 158.A O no hydrogen 3.210 N/A LYS 166.A N ASN 163.A OD1 no hydrogen 3.480 N/A LEU 168.A N ARG 164.A O no hydrogen 3.086 N/A SER 169.A N ASN 165.A O no hydrogen 3.253 N/A SER 169.A OG ASN 165.A O no hydrogen 2.979 N/A SER 169.A OG LYS 166.A O no hydrogen 2.851 N/A GLY 170.A N LYS 166.A O no hydrogen 2.945 N/A LEU 171.A N ALA 167.A O no hydrogen 2.930 N/A LEU 172.A N LEU 168.A O no hydrogen 2.924 N/A ILE 173.A N SER 169.A O no hydrogen 2.913 N/A THR 174.A N GLY 170.A O no hydrogen 2.954 N/A THR 174.A OG1 SER 148.A O no hydrogen 3.284 N/A PHE 175.A N LEU 171.A O no hydrogen 2.970 N/A TRP 176.A N LEU 172.A O no hydrogen 3.004 N/A LEU 177.A N ILE 173.A O no hydrogen 2.887 N/A ILE 178.A N THR 174.A O no hydrogen 2.990 N/A VAL 179.A N PHE 175.A O no hydrogen 3.049 N/A ILE 180.A N TRP 176.A O no hydrogen 2.898 N/A PHE 181.A N LEU 177.A O no hydrogen 2.928 N/A VAL 182.A N ILE 178.A O no hydrogen 2.968 N/A THR 183.A N VAL 179.A O no hydrogen 2.930 N/A THR 183.A OG1 VAL 179.A O no hydrogen 2.580 N/A CYS 184.A N ILE 180.A O no hydrogen 2.887 N/A CYS 184.A SG ILE 180.A O no hydrogen 3.272 N/A GLN 185.A N PHE 181.A O no hydrogen 2.922 N/A TYR 186.A N VAL 182.A O no hydrogen 2.937 N/A ILE 187.A N THR 183.A O no hydrogen 2.929 N/A GLU 188.A N CYS 184.A O no hydrogen 2.926 N/A TYR 189.A N GLN 185.A O no hydrogen 2.914 N/A TYR 189.A OH THR 209.A OG1 no hydrogen 2.870 N/A THR 190.A N TYR 186.A O no hydrogen 2.864 N/A THR 190.A OG1 TYR 186.A O no hydrogen 2.763 N/A ASN 191.A N ILE 187.A O no hydrogen 3.000 N/A THR 195.A OG1 ASP 198.A OD1 no hydrogen 3.094 N/A THR 195.A OG1 ASP 198.A OD2 no hydrogen 3.279 N/A SER 197.A OG ASP 198.A OD1 no hydrogen 3.462 N/A ASP 198.A N THR 195.A O no hydrogen 3.261 N/A GLY 202.A N ASP 198.A O no hydrogen 3.478 N/A SER 203.A N GLY 199.A O no hydrogen 2.976 N/A SER 203.A OG ILE 196.A O no hydrogen 3.455 N/A SER 203.A OG GLY 199.A O no hydrogen 2.874 N/A VAL 204.A N VAL 200.A O no hydrogen 2.877 N/A PHE 205.A N TYR 201.A O no hydrogen 2.925 N/A TYR 206.A N GLY 202.A O no hydrogen 2.996 N/A TYR 206.A OH PHE 194.A O no hydrogen 3.155 N/A ALA 207.A N SER 203.A O no hydrogen 2.932 N/A GLY 208.A N VAL 204.A O no hydrogen 2.988 N/A THR 209.A N PHE 205.A O no hydrogen 2.978 N/A THR 209.A OG1 TYR 189.A OH no hydrogen 2.870 N/A THR 209.A OG1 PHE 205.A O no hydrogen 2.767 N/A GLY 210.A N TYR 206.A O no hydrogen 2.825 N/A LEU 211.A N ALA 207.A O no hydrogen 2.958 N/A HIS 212.A N GLY 208.A O no hydrogen 3.039 N/A HIS 212.A NE2 LEU 253.A O no hydrogen 2.994 N/A PHE 213.A N THR 209.A O no hydrogen 2.857 N/A LEU 214.A N GLY 210.A O no hydrogen 2.949 N/A HIS 215.A N LEU 211.A O no hydrogen 2.993 N/A HIS 215.A ND1 TYR 249.A OH no hydrogen 3.028 N/A MET 216.A N HIS 212.A O no hydrogen 2.911 N/A VAL 217.A N PHE 213.A O no hydrogen 2.980 N/A MET 218.A N LEU 214.A O no hydrogen 2.994 N/A LEU 219.A N HIS 215.A O no hydrogen 2.929 N/A ALA 220.A N MET 216.A O no hydrogen 2.913 N/A ALA 221.A N VAL 217.A O no hydrogen 3.045 N/A MET 222.A N MET 218.A O no hydrogen 2.994 N/A LEU 223.A N LEU 219.A O no hydrogen 2.897 N/A GLY 224.A N ALA 220.A O no hydrogen 2.962 N/A VAL 225.A N ALA 221.A O no hydrogen 3.022 N/A ASN 226.A N MET 222.A O no hydrogen 2.970 N/A ASN 226.A ND2 GLY 242.A O no hydrogen 2.968 N/A TYR 227.A N LEU 223.A O no hydrogen 2.900 N/A TRP 228.A N GLY 224.A O no hydrogen 2.987 N/A ARG 229.A N VAL 225.A O no hydrogen 2.959 N/A MET 230.A N ASN 226.A O no hydrogen 2.911 N/A ARG 231.A N TYR 227.A O no hydrogen 2.860 N/A ASN 232.A N TRP 228.A O no hydrogen 2.965 N/A HIS 234.A N ARG 229.A O no hydrogen 2.613 N/A HIS 234.A ND1 ASN 232.A O no hydrogen 2.873 N/A THR 236.A OG1 HIS 239.A O no hydrogen 3.300 N/A GLY 238.A N THR 236.A OG1 no hydrogen 3.143 N/A HIS 239.A N THR 236.A OG1 no hydrogen 2.767 N/A TYR 243.A OH SER 155.A OG no hydrogen 2.418 N/A THR 245.A N VAL 241.A O no hydrogen 2.896 N/A THR 245.A OG1 VAL 241.A O no hydrogen 3.147 N/A THR 246.A N GLY 242.A O no hydrogen 2.890 N/A ILE 247.A N TYR 243.A O no hydrogen 2.906 N/A ILE 248.A N GLU 244.A O no hydrogen 2.988 N/A TYR 249.A N THR 245.A O no hydrogen 2.941 N/A TYR 249.A OH HIS 215.A ND1 no hydrogen 3.028 N/A THR 250.A N THR 246.A O no hydrogen 2.927 N/A THR 250.A OG1 THR 246.A O no hydrogen 2.386 N/A HIS 251.A N ILE 247.A O no hydrogen 3.002 N/A HIS 251.A ND1 ILE 247.A O no hydrogen 2.571 N/A VAL 252.A N ILE 248.A O no hydrogen 2.990 N/A LEU 253.A N TYR 249.A O no hydrogen 2.927 N/A ASP 254.A N THR 250.A O no hydrogen 2.892 N/A VAL 255.A N HIS 251.A O no hydrogen 3.011 N/A ILE 256.A N VAL 252.A O no hydrogen 2.951 N/A TRP 257.A N LEU 253.A O no hydrogen 2.894 N/A LEU 258.A N ASP 254.A O no hydrogen 2.921 N/A PHE 259.A N VAL 255.A O no hydrogen 2.985 N/A LEU 260.A N ILE 256.A O no hydrogen 2.920 N/A TYR 261.A N TRP 257.A O no hydrogen 2.807 N/A VAL 262.A N LEU 258.A O no hydrogen 2.976 N/A VAL 263.A N PHE 259.A O no hydrogen 2.975 N/A PHE 264.A N LEU 260.A O no hydrogen 2.922 N/A TYR 265.A N TYR 261.A O no hydrogen 2.961 N/A TRP 267.A N VAL 263.A O no hydrogen 3.045 N/A GLY 268.A N VAL 263.A O no hydrogen 2.956 N/A VAL 269.A N TYR 265.A O no hydrogen 3.302 N/A