Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ewt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 81.A O no hydrogen 2.934 N/A LYS 6.A N GLU 9.A OE2 no hydrogen 2.891 N/A LYS 6.A NZ ILE 4.A O no hydrogen 3.337 N/A GLU 9.A N LYS 6.A O no hydrogen 2.844 N/A LYS 11.A N LEU 28.A O no hydrogen 2.911 N/A ILE 13.A N LYS 26.A O no hydrogen 2.801 N/A SER 18.A OG GLY 22.A O no hydrogen 3.160 N/A GLY 19.A N GLY 22.A O no hydrogen 2.898 N/A THR 23.A N GLU 44.A O no hydrogen 2.939 N/A THR 23.A OG1 TYR 25.A OH no hydrogen 3.095 N/A VAL 24.A N GLY 17.A O no hydrogen 2.936 N/A TYR 25.A N ILE 42.A O no hydrogen 3.023 N/A TYR 25.A OH GLU 44.A OE1 no hydrogen 3.251 N/A LYS 26.A N LYS 14.A O no hydrogen 2.879 N/A GLY 27.A N VAL 40.A O no hydrogen 2.901 N/A LEU 28.A N LYS 11.A O no hydrogen 3.221 N/A TRP 29.A N ILE 38.A O no hydrogen 2.972 N/A TRP 29.A NE1 GLU 9.A OE1 no hydrogen 3.215 N/A ILE 30.A N GLU 9.A O no hydrogen 2.932 N/A ILE 38.A N TRP 29.A O no hydrogen 3.053 N/A VAL 40.A N GLY 27.A O no hydrogen 3.028 N/A ALA 41.A N THR 91.A O no hydrogen 3.297 N/A ILE 42.A N TYR 25.A O no hydrogen 2.764 N/A LYS 43.A N LEU 89.A O no hydrogen 2.822 N/A LYS 43.A NZ ASP 156.A OD1 no hydrogen 2.957 N/A LYS 43.A NZ ASP 156.A OD2 no hydrogen 3.019 N/A GLU 44.A N THR 23.A O no hydrogen 2.744 N/A LEU 45.A N VAL 87.A O no hydrogen 2.919 N/A ARG 46.A N PHE 21.A O no hydrogen 2.828 N/A LYS 52.A NZ LEU 162.A O no hydrogen 3.071 N/A ALA 53.A N GLU 56.A OE1 no hydrogen 3.381 N/A LYS 55.A NZ ASP 59.A OD1 no hydrogen 2.755 N/A LYS 55.A NZ ASP 59.A OD2 no hydrogen 3.132 N/A ILE 57.A N ALA 53.A O no hydrogen 2.953 N/A LEU 58.A N ASN 54.A O no hydrogen 3.037 N/A ASP 59.A N LYS 55.A O no hydrogen 3.074 N/A ALA 61.A N ILE 57.A O no hydrogen 2.861 N/A TYR 62.A N LEU 58.A O no hydrogen 3.126 N/A TYR 62.A OH LEU 2.A O no hydrogen 2.992 N/A VAL 63.A N ASP 59.A O no hydrogen 3.225 N/A MET 64.A N GLU 60.A O no hydrogen 3.085 N/A SER 66.A N VAL 63.A O no hydrogen 3.225 N/A SER 66.A OG VAL 63.A O no hydrogen 2.518 N/A ASN 69.A N SER 66.A O no hydrogen 2.958 N/A GLY 71.A N TYR 128.A OH no hydrogen 2.901 N/A VAL 75.A N ASN 72.A O no hydrogen 3.230 N/A CYS 76.A N ILE 154.A O no hydrogen 2.963 N/A CYS 76.A SG ILE 154.A O no hydrogen 3.281 N/A GLY 80.A N ILE 90.A O no hydrogen 2.946 N/A ILE 81.A N ARG 3.A O no hydrogen 3.086 N/A CYS 82.A N GLN 88.A O no hydrogen 2.962 N/A CYS 82.A SG LEU 5.A O no hydrogen 3.317 N/A CYS 82.A SG GLN 88.A OE1 no hydrogen 2.980 N/A THR 84.A N THR 86.A O no hydrogen 3.188 N/A THR 84.A OG1 THR 86.A O no hydrogen 3.554 N/A THR 86.A OG1 GLU 44.A OE2 no hydrogen 2.700 N/A GLN 88.A N CYS 82.A O no hydrogen 3.016 N/A GLN 88.A NE2 THR 86.A O no hydrogen 2.876 N/A LEU 89.A N LYS 43.A O no hydrogen 2.908 N/A ILE 90.A N GLY 80.A O no hydrogen 2.870 N/A THR 91.A N ALA 41.A O no hydrogen 3.362 N/A THR 91.A OG1 GLN 92.A O no hydrogen 3.387 N/A LEU 93.A N PRO 39.A O no hydrogen 2.990 N/A LEU 99.A N VAL 144.A O no hydrogen 2.831 N/A LEU 100.A N ALA 141.A O no hydrogen 2.971 N/A TYR 102.A N CYS 98.A O no hydrogen 3.222 N/A VAL 103.A N LEU 99.A O no hydrogen 2.760 N/A ARG 104.A N ASP 101.A O no hydrogen 3.101 N/A ARG 104.A NE GLY 200.A O no hydrogen 2.976 N/A ARG 104.A NH2 GLY 200.A O no hydrogen 2.979 N/A GLU 105.A N ASP 101.A O no hydrogen 2.864 N/A HIS 106.A N TYR 102.A O no hydrogen 2.973 N/A HIS 106.A ND1 TYR 102.A O no hydrogen 2.748 N/A LYS 107.A N ARG 104.A O no hydrogen 3.451 N/A LYS 107.A NZ ASP 108.A OD2 no hydrogen 2.858 N/A ILE 110.A N HIS 106.A O no hydrogen 3.092 N/A GLN 113.A NE2 ALA 261.A O no hydrogen 3.091 N/A LEU 115.A N GLY 111.A O no hydrogen 3.235 N/A LEU 116.A N SER 112.A O no hydrogen 2.946 N/A ASN 117.A N GLN 113.A O no hydrogen 2.866 N/A TRP 118.A N TYR 114.A O no hydrogen 3.179 N/A TRP 118.A NE1 PRO 149.A O no hydrogen 2.968 N/A CYS 119.A N LEU 115.A O no hydrogen 3.268 N/A CYS 119.A SG LEU 115.A O no hydrogen 3.335 N/A VAL 120.A N LEU 116.A O no hydrogen 3.086 N/A GLN 121.A N ASN 117.A O no hydrogen 2.956 N/A GLN 121.A NE2 GLN 150.A O no hydrogen 3.078 N/A ILE 122.A N TRP 118.A O no hydrogen 2.955 N/A ALA 123.A N CYS 119.A O no hydrogen 2.981 N/A LYS 124.A N VAL 120.A O no hydrogen 2.911 N/A GLY 125.A N GLN 121.A O no hydrogen 3.006 N/A MET 126.A N ILE 122.A O no hydrogen 2.827 N/A ASN 127.A N ALA 123.A O no hydrogen 2.842 N/A ASN 127.A ND2 LYS 124.A O no hydrogen 3.445 N/A TYR 128.A N LYS 124.A O no hydrogen 3.128 N/A TYR 128.A OH VAL 67.A O no hydrogen 2.666 N/A LEU 129.A N GLY 125.A O no hydrogen 3.217 N/A GLU 130.A N MET 126.A O no hydrogen 3.338 N/A ASP 131.A N ASN 127.A O no hydrogen 2.897 N/A ARG 132.A N TYR 128.A O no hydrogen 3.265 N/A ARG 133.A N GLU 130.A O no hydrogen 3.374 N/A LEU 134.A N LEU 129.A O no hydrogen 2.945 N/A HIS 136.A N ASP 185.A OD2 no hydrogen 2.908 N/A ARG 137.A N ASP 185.A OD1 no hydrogen 3.166 N/A ALA 141.A N GLU 195.A OE1 no hydrogen 3.014 N/A ASN 143.A N ALA 140.A O no hydrogen 3.162 N/A LEU 145.A N LYS 153.A O no hydrogen 2.780 N/A VAL 146.A N GLY 97.A O no hydrogen 3.371 N/A LYS 147.A N HIS 151.A O no hydrogen 2.973 N/A LYS 147.A NZ GLN 92.A OE1 no hydrogen 3.546 N/A THR 148.A N HIS 151.A O no hydrogen 3.331 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.309 N/A HIS 151.A N THR 148.A O no hydrogen 2.833 N/A VAL 152.A N GLN 121.A OE1 no hydrogen 2.996 N/A LYS 153.A N LEU 145.A O no hydrogen 2.828 N/A LYS 153.A NZ PRO 73.A O no hydrogen 2.783 N/A LYS 153.A NZ VAL 75.A O no hydrogen 3.564 N/A THR 155.A N ASN 143.A O no hydrogen 2.902 N/A GLY 158.A N HIS 136.A O no hydrogen 3.340 N/A LYS 161.A NZ GLU 60.A OE2 no hydrogen 3.256 N/A LEU 162.A N GLY 158.A O no hydrogen 2.990 N/A LEU 163.A N LEU 159.A O no hydrogen 3.067 N/A LYS 168.A NZ PRO 203.A O no hydrogen 3.136 N/A LYS 168.A NZ TYR 204.A O no hydrogen 3.090 N/A TRP 169.A NE1 GLU 195.A OE1 no hydrogen 2.864 N/A MET 170.A N PRO 166.A O no hydrogen 3.296 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.829 N/A SER 174.A N ALA 171.A O no hydrogen 2.940 N/A SER 174.A OG ILE 179.A O no hydrogen 3.545 N/A ILE 175.A N ALA 171.A O no hydrogen 2.889 N/A LEU 176.A N LEU 172.A O no hydrogen 2.893 N/A HIS 177.A N GLU 173.A O no hydrogen 3.283 N/A ARG 178.A N SER 174.A O no hydrogen 2.952 N/A ARG 178.A NH1 SER 174.A O no hydrogen 3.235 N/A ILE 179.A N GLU 173.A O no hydrogen 3.220 N/A THR 181.A N SER 184.A OG no hydrogen 3.149 N/A HIS 182.A NE2 LEU 134.A O no hydrogen 3.072 N/A GLN 183.A NE2 PRO 248.A O no hydrogen 3.011 N/A SER 184.A N THR 181.A O no hydrogen 3.018 N/A SER 184.A OG THR 181.A O no hydrogen 2.483 N/A VAL 186.A N GLN 183.A O no hydrogen 3.139 N/A TRP 187.A N SER 184.A O no hydrogen 3.035 N/A SER 188.A N SER 184.A O no hydrogen 3.258 N/A SER 188.A OG TRP 169.A O no hydrogen 3.226 N/A SER 188.A OG SER 184.A O no hydrogen 3.280 N/A TYR 189.A N ASP 185.A O no hydrogen 2.840 N/A TYR 189.A OH CYS 119.A O no hydrogen 2.668 N/A GLY 190.A N VAL 186.A O no hydrogen 2.838 N/A VAL 191.A N TRP 187.A O no hydrogen 3.000 N/A THR 192.A N SER 188.A O no hydrogen 2.954 N/A THR 192.A OG1 SER 188.A O no hydrogen 2.532 N/A VAL 193.A N TYR 189.A O no hydrogen 2.792 N/A TRP 194.A N GLY 190.A O no hydrogen 3.170 N/A TRP 194.A NE1 PRO 223.A O no hydrogen 2.603 N/A GLU 195.A N VAL 191.A O no hydrogen 2.907 N/A LEU 196.A N THR 192.A O no hydrogen 3.158 N/A MET 197.A N VAL 193.A O no hydrogen 2.873 N/A THR 198.A N GLU 195.A O no hydrogen 3.271 N/A THR 198.A OG1 TRP 194.A O no hydrogen 2.638 N/A THR 198.A OG1 GLU 195.A O no hydrogen 3.117 N/A PHE 199.A N LEU 196.A O no hydrogen 3.249 N/A GLY 200.A N GLU 195.A O no hydrogen 2.927 N/A SER 201.A N THR 198.A O no hydrogen 3.163 N/A SER 201.A OG THR 198.A O no hydrogen 2.838 N/A GLU 211.A N PRO 208.A O no hydrogen 3.015 N/A ILE 212.A N PRO 208.A O no hydrogen 3.396 N/A ILE 215.A N GLU 211.A O no hydrogen 2.869 N/A LEU 216.A N ILE 212.A O no hydrogen 2.904 N/A LYS 218.A N SER 214.A O no hydrogen 3.356 N/A GLY 219.A N LEU 216.A O no hydrogen 3.161 N/A ARG 221.A NE TRP 240.A O no hydrogen 2.791 N/A ARG 221.A NH1 TRP 240.A O no hydrogen 3.239 N/A ARG 221.A NH2 LEU 216.A O no hydrogen 2.687 N/A GLN 224.A NE2 PRO 225.A O no hydrogen 3.593 N/A GLN 224.A NE2 CYS 228.A O no hydrogen 3.034 N/A CYS 228.A N PRO 225.A O no hydrogen 3.400 N/A THR 229.A N TYR 267.A O no hydrogen 3.288 N/A VAL 232.A N THR 229.A O no hydrogen 2.899 N/A TYR 233.A N THR 229.A O no hydrogen 3.155 N/A TYR 233.A OH LEU 222.A O no hydrogen 2.329 N/A MET 234.A N ILE 230.A O no hydrogen 3.060 N/A ILE 235.A N VAL 232.A O no hydrogen 3.102 N/A MET 236.A N VAL 232.A O no hydrogen 3.228 N/A ARG 237.A N TYR 233.A O no hydrogen 2.947 N/A LYS 238.A N MET 234.A O no hydrogen 2.918 N/A CYS 239.A N ILE 235.A O no hydrogen 3.336 N/A CYS 239.A SG ILE 235.A O no hydrogen 2.896 N/A TRP 240.A N ARG 237.A O no hydrogen 3.302 N/A SER 246.A OG ASP 243.A OD2 no hydrogen 3.425 N/A ARG 247.A N ALA 244.A O no hydrogen 3.289 N/A ARG 247.A NE MET 241.A O no hydrogen 2.873 N/A ARG 247.A NH1 GLN 183.A O no hydrogen 3.488 N/A ARG 247.A NH2 GLU 173.A OE1 no hydrogen 3.035 N/A ARG 247.A NH2 MET 241.A O no hydrogen 3.039 N/A LYS 249.A N GLU 252.A OE2 no hydrogen 2.875 N/A LEU 253.A N LYS 249.A O no hydrogen 3.339 N/A ILE 254.A N PHE 250.A O no hydrogen 3.140 N/A ILE 255.A N ARG 251.A O no hydrogen 3.364 N/A GLU 256.A N GLU 252.A O no hydrogen 2.918 N/A PHE 257.A N LEU 253.A O no hydrogen 2.931 N/A SER 258.A N ILE 254.A O no hydrogen 3.390 N/A SER 258.A OG ILE 254.A O no hydrogen 2.680 N/A LYS 259.A N ILE 255.A O no hydrogen 2.976 N/A MET 260.A N GLU 256.A O no hydrogen 2.886 N/A ALA 261.A N PHE 257.A O no hydrogen 3.033 N/A ARG 262.A N LYS 259.A O no hydrogen 3.150 N/A ARG 266.A N ASP 263.A O no hydrogen 3.093 N/A ARG 266.A NE ASP 263.A OD2 no hydrogen 3.217 N/A TYR 267.A N PRO 264.A O no hydrogen 2.935 N/A LEU 268.A N PRO 264.A O no hydrogen 2.859 N/A VAL 269.A N ILE 227.A O no hydrogen 3.038 N/A GLN 271.A NE2 ASP 108.A OD1 no hydrogen 3.376 N/A