Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l9m_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 37.A ND2 LEU 41.A O no hydrogen 2.758 N/A GLY 40.A N ASN 37.A O no hydrogen 3.415 N/A LEU 41.A N ASN 37.A OD1 no hydrogen 2.974 N/A ILE 42.A N ASP 109.A OD1 no hydrogen 2.858 N/A THR 45.A N ASP 43.A OD1 no hydrogen 3.427 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.845 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 3.126 N/A THR 45.A OG1 THR 46.A OG1 no hydrogen 3.220 N/A THR 46.A N ASP 43.A O no hydrogen 3.209 N/A THR 46.A OG1 ASP 43.A OD2 no hydrogen 2.883 N/A THR 46.A OG1 THR 45.A OG1 no hydrogen 3.220 N/A ILE 47.A N GLN 88.A O no hydrogen 2.913 N/A SER 48.A N ASP 109.A OD2 no hydrogen 2.808 N/A VAL 49.A N VAL 90.A O no hydrogen 2.803 N/A GLY 50.A N VAL 110.A O no hydrogen 2.791 N/A THR 51.A N THR 92.A O no hydrogen 2.761 N/A THR 51.A OG1 ALA 112.A O no hydrogen 2.634 N/A MET 52.A N THR 51.A OG1 no hydrogen 2.739 N/A ALA 55.A N ALA 59.A O no hydrogen 2.902 N/A TYR 58.A N ALA 55.A O no hydrogen 2.757 N/A ALA 59.A N ALA 55.A O no hydrogen 3.077 N/A PHE 60.A N THR 68.A O no hydrogen 3.016 N/A THR 61.A N GLY 53.A O no hydrogen 3.361 N/A THR 62.A N ASN 66.A O no hydrogen 2.927 N/A THR 62.A OG1 ASP 64.A OD1 no hydrogen 2.384 N/A THR 62.A OG1 ASN 66.A O no hydrogen 3.352 N/A GLY 65.A N THR 62.A O no hydrogen 2.916 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 2.875 N/A ASN 66.A ND2 ASP 64.A OD1 no hydrogen 3.105 N/A THR 68.A N PHE 60.A O no hydrogen 2.837 N/A GLY 69.A N THR 68.A OG1 no hydrogen 2.800 N/A PHE 70.A N PRO 57.A O no hydrogen 2.959 N/A ASP 71.A N TYR 58.A O no hydrogen 2.896 N/A GLU 73.A N GLY 69.A O no hydrogen 2.960 N/A LEU 74.A N PHE 70.A O no hydrogen 2.801 N/A PHE 75.A N ASP 71.A O no hydrogen 2.928 N/A LEU 76.A N ILE 72.A O no hydrogen 2.925 N/A ASN 77.A N GLU 73.A O no hydrogen 3.077 N/A VAL 78.A N LEU 74.A O no hydrogen 2.968 N/A ALA 79.A N PHE 75.A O no hydrogen 2.734 N/A GLY 80.A N LEU 76.A O no hydrogen 2.958 N/A ARG 81.A N ASN 77.A O no hydrogen 3.288 N/A ARG 81.A N VAL 78.A O no hydrogen 3.163 N/A ARG 81.A NH1 ASP 253.A OD2 no hydrogen 3.238 N/A ARG 81.A NH2 ASP 253.A OD2 no hydrogen 2.676 N/A LEU 82.A N ALA 79.A O no hydrogen 3.001 N/A GLY 83.A N GLY 80.A O no hydrogen 3.135 N/A PHE 84.A N ALA 79.A O no hydrogen 2.974 N/A GLN 88.A N LYS 85.A O no hydrogen 2.846 N/A VAL 89.A N LYS 86.A O no hydrogen 3.188 N/A VAL 90.A N ILE 47.A O no hydrogen 2.945 N/A THR 92.A N VAL 49.A O no hydrogen 2.790 N/A GLN 94.A N THR 51.A O no hydrogen 2.819 N/A GLN 94.A NE2 ALA 98.A O no hydrogen 3.346 N/A GLN 94.A NE2 SER 102.A OG no hydrogen 2.985 N/A ALA 98.A N GLU 95.A O no hydrogen 3.076 N/A LEU 99.A N PHE 96.A O no hydrogen 3.117 N/A SER 102.A N ALA 98.A O no hydrogen 3.095 N/A SER 102.A OG ALA 98.A O no hydrogen 2.767 N/A VAL 103.A N LEU 99.A O no hydrogen 3.115 N/A ALA 104.A N MET 100.A O no hydrogen 3.009 N/A ASN 105.A N PRO 101.A O no hydrogen 2.857 N/A GLY 106.A N VAL 103.A O no hydrogen 2.983 N/A ARG 107.A N SER 102.A O no hydrogen 2.826 N/A ASP 109.A N SER 48.A O no hydrogen 2.859 N/A VAL 110.A N SER 48.A O no hydrogen 3.348 N/A ALA 111.A N VAL 231.A O no hydrogen 2.963 N/A ALA 112.A N GLY 50.A O no hydrogen 3.027 N/A ALA 114.A N ASP 71.A OD2 no hydrogen 2.648 N/A THR 117.A N PRO 227.A O no hydrogen 2.843 N/A THR 117.A OG1 PRO 227.A O no hydrogen 2.699 N/A ARG 121.A N THR 118.A OG1 no hydrogen 3.262 N/A ARG 121.A NH1 GLY 116.A O no hydrogen 2.808 N/A ARG 121.A NH2 GLY 161.A O no hydrogen 3.287 N/A LYS 122.A N THR 118.A O no hydrogen 2.969 N/A GLU 123.A N LYS 120.A O no hydrogen 3.467 N/A THR 124.A N ARG 121.A O no hydrogen 3.123 N/A VAL 125.A N ARG 121.A O no hydrogen 3.000 N/A ASP 126.A N ILE 232.A O no hydrogen 2.971 N/A SER 128.A N PHE 230.A O no hydrogen 2.947 N/A SER 128.A OG ASP 129.A O no hydrogen 2.914 N/A ASP 129.A N ASP 244.A OD1 no hydrogen 2.715 N/A TYR 131.A N ALA 228.A O no hydrogen 2.917 N/A TYR 131.A OH ASP 71.A OD2 no hydrogen 2.597 N/A LEU 136.A N ILE 221.A O no hydrogen 2.779 N/A SER 137.A N LEU 200.A O no hydrogen 2.688 N/A VAL 138.A N VAL 219.A O no hydrogen 2.802 N/A LEU 139.A N HIS 198.A O no hydrogen 2.847 N/A THR 140.A N LYS 216.A O no hydrogen 2.877 N/A THR 140.A OG1 ASP 196.A O no hydrogen 2.713 N/A LEU 151.A N ALA 148.A O no hydrogen 3.456 N/A LYS 152.A NZ ALA 149.A O no hydrogen 3.284 N/A GLY 153.A N GLY 174.A O no hydrogen 2.841 N/A LYS 154.A N LEU 151.A O no hydrogen 3.040 N/A ARG 155.A N ASP 196.A OD2 no hydrogen 2.678 N/A ARG 155.A NE THR 194.A O no hydrogen 2.815 N/A LEU 156.A N ASP 176.A O no hydrogen 2.854 N/A GLY 157.A N ALA 197.A O no hydrogen 2.849 N/A VAL 158.A N VAL 178.A O no hydrogen 3.066 N/A GLN 160.A N PHE 180.A O no hydrogen 2.853 N/A GLY 161.A N GLU 165.A OE1 no hydrogen 2.897 N/A THR 162.A N VAL 159.A O no hydrogen 3.318 N/A THR 162.A OG1 VAL 159.A O no hydrogen 2.763 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.807 N/A GLN 164.A NE2 ASP 201.A OD1 no hydrogen 2.880 N/A GLU 165.A N THR 162.A OG1 no hydrogen 3.294 N/A ILE 166.A N THR 162.A O no hydrogen 3.373 N/A TYR 167.A N LEU 163.A O no hydrogen 2.856 N/A ALA 168.A N GLN 164.A O no hydrogen 2.973 N/A GLU 169.A N GLU 165.A O no hydrogen 2.935 N/A LYS 170.A N ILE 166.A O no hydrogen 3.359 N/A ASN 171.A N TYR 167.A O no hydrogen 2.795 N/A PHE 172.A N ALA 168.A O no hydrogen 3.045 N/A THR 175.A N PHE 172.A O no hydrogen 3.106 N/A THR 175.A OG1 LEU 151.A O no hydrogen 2.932 N/A THR 175.A OG1 PHE 172.A O no hydrogen 3.308 N/A ASP 176.A N LYS 154.A O no hydrogen 2.916 N/A VAL 178.A N LEU 156.A O no hydrogen 2.866 N/A LYS 179.A NZ GLU 165.A OE2 no hydrogen 3.099 N/A LYS 179.A NZ GLU 169.A OE2 no hydrogen 2.812 N/A PHE 180.A N VAL 158.A O no hydrogen 2.816 N/A ASN 183.A ND2 HIS 198.A NE2 no hydrogen 2.993 N/A ASN 184.A N ASP 54.A OD2 no hydrogen 2.816 N/A SER 185.A N ASP 182.A OD1 no hydrogen 2.942 N/A SER 185.A OG ASP 182.A O no hydrogen 3.151 N/A SER 185.A OG ASP 182.A OD1 no hydrogen 2.918 N/A ALA 186.A N ASP 182.A O no hydrogen 3.449 N/A VAL 187.A N ASN 183.A O no hydrogen 2.851 N/A SER 188.A N ASN 184.A O no hydrogen 3.062 N/A ALA 189.A N SER 185.A O no hydrogen 3.059 N/A LEU 190.A N ALA 186.A O no hydrogen 2.915 N/A ASN 191.A N VAL 187.A O no hydrogen 2.901 N/A ASN 192.A N SER 188.A O no hydrogen 2.969 N/A THR 194.A N ASN 192.A OD1 no hydrogen 3.373 N/A THR 194.A OG1 ASN 192.A OD1 no hydrogen 2.508 N/A VAL 195.A N ALA 189.A O no hydrogen 3.490 N/A ASP 196.A N ARG 155.A O no hydrogen 2.926 N/A ALA 197.A N ARG 155.A O no hydrogen 3.400 N/A HIS 198.A N LEU 139.A O no hydrogen 2.863 N/A PHE 199.A N GLY 157.A O no hydrogen 2.836 N/A LEU 200.A N SER 137.A O no hydrogen 2.935 N/A PHE 202.A N PHE 135.A O no hydrogen 3.081 N/A GLU 203.A N TYR 58.A OH no hydrogen 3.030 N/A ALA 205.A N ASP 201.A O no hydrogen 2.924 N/A LYS 206.A N PHE 202.A O no hydrogen 2.909 N/A LYS 206.A NZ PRO 265.A O no hydrogen 3.401 N/A ASP 207.A N GLU 203.A O no hydrogen 3.052 N/A TYR 208.A N ALA 204.A O no hydrogen 2.965 N/A TYR 208.A OH ASN 184.A OD1 no hydrogen 2.884 N/A SER 209.A N ALA 205.A O no hydrogen 3.121 N/A SER 209.A OG ALA 205.A O no hydrogen 3.122 N/A SER 209.A OG LEU 215.A O no hydrogen 3.023 N/A ALA 210.A N LYS 206.A O no hydrogen 3.336 N/A ALA 210.A N ASP 207.A O no hydrogen 3.263 N/A ARG 211.A N ASP 207.A O no hydrogen 3.262 N/A ARG 211.A NH1 ASP 207.A OD2 no hydrogen 3.385 N/A TYR 212.A N TYR 208.A O no hydrogen 2.846 N/A LEU 215.A N TYR 212.A O no hydrogen 2.948 N/A LYS 216.A N THR 140.A O no hydrogen 2.798 N/A ALA 218.A N VAL 138.A O no hydrogen 2.790 N/A ILE 221.A N LEU 136.A O no hydrogen 2.729 N/A SER 223.A N GLY 134.A O no hydrogen 2.962 N/A ALA 226.A N SER 223.A O no hydrogen 3.064 N/A ALA 228.A N LEU 132.A O no hydrogen 2.848 N/A GLY 229.A N ILE 115.A O no hydrogen 3.077 N/A PHE 230.A N SER 128.A OG no hydrogen 2.913 N/A VAL 231.A N ALA 111.A O no hydrogen 2.969 N/A ILE 232.A N ASP 126.A O no hydrogen 2.899 N/A LYS 234.A NZ LYS 122.A O no hydrogen 2.801 N/A ASN 236.A N ARG 233.A O no hydrogen 2.861 N/A ASN 236.A ND2 LEU 39.A O no hydrogen 2.807 N/A ASN 236.A ND2 GLY 40.A O no hydrogen 3.251 N/A LEU 239.A N ASN 236.A OD1 no hydrogen 3.455 N/A ARG 240.A N ASN 236.A O no hydrogen 3.059 N/A ASN 241.A N ASP 237.A O no hydrogen 2.783 N/A ALA 242.A N ALA 238.A O no hydrogen 2.931 N/A LEU 243.A N LEU 239.A O no hydrogen 2.864 N/A ASP 244.A N ARG 240.A O no hydrogen 2.944 N/A LYS 245.A N ASN 241.A O no hydrogen 3.091 N/A LYS 245.A NZ GLU 249.A OE2 no hydrogen 2.800 N/A GLY 246.A N ALA 242.A O no hydrogen 3.134 N/A LEU 247.A N LEU 243.A O no hydrogen 2.972 N/A LYS 248.A N ASP 244.A O no hydrogen 3.093 N/A GLU 249.A N LYS 245.A O no hydrogen 3.032 N/A ALA 250.A N GLY 246.A O no hydrogen 2.975 N/A MET 251.A N LEU 247.A O no hydrogen 2.949 N/A GLN 252.A N LYS 248.A O no hydrogen 2.810 N/A ASP 253.A N GLU 249.A O no hydrogen 2.908 N/A GLY 254.A N MET 251.A O no hydrogen 3.332 N/A THR 255.A N ASP 253.A OD1 no hydrogen 3.168 N/A THR 255.A OG1 ASP 253.A OD1 no hydrogen 2.707 N/A THR 255.A OG1 ASP 253.A OD2 no hydrogen 3.446 N/A TRP 256.A N ALA 250.A O no hydrogen 3.083 N/A TRP 256.A NE1 TYR 131.A O no hydrogen 2.670 N/A LYS 257.A NZ GLU 261.A OE1 no hydrogen 2.773 N/A LYS 258.A N GLY 254.A O no hydrogen 2.924 N/A LEU 259.A N THR 255.A O no hydrogen 2.849 N/A HIS 260.A N TRP 256.A O no hydrogen 2.858 N/A GLU 261.A N LYS 257.A O no hydrogen 2.925 N/A LYS 262.A N LYS 258.A O no hydrogen 3.204 N/A LYS 262.A NZ GLU 73.A OE1 no hydrogen 3.183 N/A LYS 262.A NZ GLU 73.A OE2 no hydrogen 2.715 N/A TRP 263.A N LEU 259.A O no hydrogen 3.037 N/A TRP 263.A NE1 GLU 73.A OE2 no hydrogen 2.743 N/A PHE 264.A N HIS 260.A O no hydrogen 2.807 N/A THR 267.A N PHE 264.A O no hydrogen 3.166 N/A THR 267.A OG1 GLU 203.A OE1 no hydrogen 3.299 N/A THR 267.A OG1 GLU 203.A OE2 no hydrogen 2.622 N/A TYR 273.A N PRO 270.A O no hydrogen 3.256 N/A LEU 274.A N ALA 271.A O no hydrogen 3.119 N/A LYS 276.A N GLN 252.A OE1 no hydrogen 3.258 N/A