Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w38_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 6.A OE2 no hydrogen 2.783 N/A VAL 8.A N THR 181.A O no hydrogen 3.049 N/A TYR 9.A N VAL 44.A O no hydrogen 2.861 N/A SER 11.A OG ILE 47.A O no hydrogen 2.678 N/A ALA 14.A N SER 11.A OG no hydrogen 3.222 N/A LEU 15.A N SER 11.A O no hydrogen 2.951 N/A LEU 16.A N SER 12.A O no hydrogen 2.946 N/A LYS 17.A N LEU 13.A O no hydrogen 2.924 N/A MET 18.A N ALA 14.A O no hydrogen 2.964 N/A LEU 19.A N LEU 15.A O no hydrogen 2.984 N/A LYS 20.A N LEU 16.A O no hydrogen 2.963 N/A HIS 21.A N LYS 17.A O no hydrogen 2.955 N/A GLY 22.A N MET 18.A O no hydrogen 2.951 N/A ARG 23.A N LEU 19.A O no hydrogen 2.915 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 3.290 N/A ALA 24.A N LYS 20.A O no hydrogen 2.939 N/A GLY 25.A N HIS 21.A O no hydrogen 2.914 N/A GLY 32.A N TYR 89.A O no hydrogen 2.936 N/A LEU 33.A N PHE 50.A O no hydrogen 3.402 N/A MET 34.A N GLY 87.A O no hydrogen 2.955 N/A LEU 35.A N ASP 48.A O no hydrogen 2.717 N/A GLY 36.A N MET 84.A O no hydrogen 3.072 N/A GLU 37.A N ARG 45.A O no hydrogen 2.844 N/A THR 43.A N ASP 40.A OD1 no hydrogen 2.886 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.299 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 3.363 N/A VAL 44.A N GLN 7.A O no hydrogen 2.932 N/A ARG 45.A N GLU 37.A O no hydrogen 3.268 N/A VAL 46.A N TYR 9.A O no hydrogen 2.774 N/A ASP 48.A N LEU 35.A O no hydrogen 3.149 N/A PHE 50.A N LEU 33.A O no hydrogen 3.413 N/A THR 57.A OG1 SER 60.A O no hydrogen 2.868 N/A PHE 68.A N ASP 65.A O no hydrogen 3.284 N/A ALA 70.A N PRO 66.A O no hydrogen 2.967 N/A LYS 71.A N VAL 67.A O no hydrogen 2.880 N/A MET 72.A N PHE 68.A O no hydrogen 2.902 N/A LEU 73.A N GLN 69.A O no hydrogen 2.964 N/A ASP 74.A N ALA 70.A O no hydrogen 2.926 N/A MET 75.A N LYS 71.A O no hydrogen 2.896 N/A LEU 76.A N MET 72.A O no hydrogen 2.935 N/A LYS 77.A N LEU 73.A O no hydrogen 2.913 N/A GLN 78.A N ASP 74.A O no hydrogen 2.914 N/A THR 79.A N MET 75.A O no hydrogen 2.951 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.145 N/A VAL 86.A N MET 34.A O no hydrogen 3.423 N/A TRP 88.A NE1 GLN 107.A OE1 no hydrogen 2.465 N/A TYR 89.A N GLY 32.A O no hydrogen 2.991 N/A HIS 90.A N VAL 120.A O no hydrogen 3.140 N/A HIS 90.A NE2 HIS 92.A NE2 no hydrogen 2.356 N/A SER 91.A N VAL 30.A O no hydrogen 3.163 N/A HIS 92.A N VAL 122.A O no hydrogen 3.136 N/A HIS 92.A NE2 ASP 103.A OD2 no hydrogen 2.601 N/A PHE 95.A N ASP 123.A OD2 no hydrogen 2.867 N/A CYS 97.A SG GLY 96.A O no hydrogen 3.122 N/A CYS 97.A SG ASP 135.A OD2 no hydrogen 3.247 N/A LEU 99.A N TYR 177.A OH no hydrogen 3.329 N/A SER 100.A N ASP 103.A OD2 no hydrogen 3.372 N/A SER 100.A OG ASP 103.A OD2 no hydrogen 3.238 N/A ILE 104.A N SER 100.A O no hydrogen 2.891 N/A ASN 105.A N VAL 102.A O no hydrogen 3.304 N/A GLN 107.A N ILE 104.A O no hydrogen 3.169 N/A GLN 107.A NE2 ALA 117.A O no hydrogen 3.662 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.846 N/A PHE 110.A N THR 106.A O no hydrogen 2.953 N/A GLU 111.A N GLN 107.A O no hydrogen 2.851 N/A ALA 112.A N GLN 108.A O no hydrogen 2.869 N/A LEU 113.A N SER 109.A O no hydrogen 2.954 N/A SER 114.A N PHE 110.A O no hydrogen 2.878 N/A ARG 116.A NH1 ASP 40.A O no hydrogen 2.389 N/A VAL 118.A N VAL 86.A O no hydrogen 3.303 N/A ALA 119.A N PHE 137.A O no hydrogen 3.014 N/A VAL 120.A N TRP 88.A O no hydrogen 3.325 N/A VAL 121.A N ASP 135.A O no hydrogen 2.992 N/A ILE 125.A N ASP 123.A OD1 no hydrogen 2.912 N/A GLN 126.A N ASP 123.A OD1 no hydrogen 2.501 N/A SER 127.A OG ASP 123.A O no hydrogen 3.185 N/A VAL 128.A N LYS 131.A O no hydrogen 3.175 N/A ASP 135.A N VAL 121.A O no hydrogen 3.239 N/A PHE 137.A N ALA 119.A O no hydrogen 2.790 N/A ARG 138.A N TYR 178.A O no hydrogen 3.175 N/A ARG 138.A NH2 GLU 115.A O no hydrogen 3.106 N/A ILE 140.A N HIS 176.A O no hydrogen 3.267 N/A MET 144.A N ASN 141.A O no hydrogen 3.336 N/A GLN 153.A N GLN 153.A OE1 no hydrogen 2.819 N/A GLN 153.A NE2 THR 4.A OG1 no hydrogen 2.364 N/A LEU 158.A N ASN 157.A OD1 no hydrogen 2.669 N/A HIS 160.A ND1 ASN 162.A OD1 no hydrogen 2.337 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.856 N/A ALA 168.A N SER 165.A OG no hydrogen 3.155 N/A LEU 169.A N SER 165.A O no hydrogen 2.920 N/A ILE 170.A N ILE 166.A O no hydrogen 2.929 N/A HIS 171.A N ALA 168.A O no hydrogen 3.347 N/A HIS 171.A ND1 GLN 167.A O no hydrogen 2.454 N/A GLY 172.A N ALA 168.A O no hydrogen 2.933 N/A ASN 174.A N TYR 177.A O no hydrogen 2.698 N/A TYR 178.A N ARG 138.A O no hydrogen 3.267 N/A SER 179.A OG ILE 180.A O no hydrogen 3.487 N/A THR 181.A OG1 GLU 6.A O no hydrogen 2.504 N/A ASN 183.A N VAL 8.A O no hydrogen 3.054 N/A LYS 186.A NZ TYR 184.A O no hydrogen 3.011 N/A GLN 191.A N ASN 187.A O no hydrogen 2.902 N/A LYS 192.A N GLU 188.A O no hydrogen 2.915 N/A MET 193.A N LEU 189.A O no hydrogen 2.920 N/A LEU 194.A N GLU 190.A O no hydrogen 2.828 N/A LEU 195.A N GLN 191.A O no hydrogen 2.930 N/A GLU 204.A N SER 201.A O no hydrogen 3.347 N/A LEU 206.A N MET 203.A O no hydrogen 3.388 N/A SER 212.A N ASP 210.A OD1 no hydrogen 2.923 N/A SER 212.A OG ASP 210.A OD1 no hydrogen 2.582 N/A SER 212.A OG GLU 213.A OE1 no hydrogen 2.620 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.745 N/A HIS 214.A N ASP 210.A O no hydrogen 2.986 N/A LYS 216.A N SER 212.A O no hydrogen 2.954 N/A HIS 217.A N GLU 213.A O no hydrogen 2.846 N/A ASN 218.A N HIS 214.A O no hydrogen 3.002 N/A ASN 218.A ND2 HIS 214.A NE2 no hydrogen 3.140 N/A ASN 218.A ND2 ASN 272.A OD1 no hydrogen 3.529 N/A GLU 219.A N CYS 215.A O no hydrogen 2.900 N/A SER 220.A N LYS 216.A O no hydrogen 2.951 N/A SER 220.A OG LYS 216.A O no hydrogen 3.217 N/A VAL 221.A N HIS 217.A O no hydrogen 2.958 N/A VAL 222.A N ASN 218.A O no hydrogen 2.976 N/A LYS 223.A N GLU 219.A O no hydrogen 2.923 N/A LYS 223.A NZ GLU 219.A OE2 no hydrogen 2.894 N/A GLU 224.A N SER 220.A O no hydrogen 2.964 N/A MET 225.A N VAL 221.A O no hydrogen 2.945 N/A LEU 226.A N VAL 222.A O no hydrogen 3.045 N/A LEU 228.A N GLU 224.A O no hydrogen 2.994 N/A ALA 229.A N MET 225.A O no hydrogen 2.806 N/A LYS 230.A N LEU 226.A O no hydrogen 3.003 N/A ASN 231.A N GLU 227.A O no hydrogen 2.951 N/A TYR 232.A N LEU 228.A O no hydrogen 2.843 N/A ASN 233.A N ALA 229.A O no hydrogen 2.904 N/A LYS 234.A N LYS 230.A O no hydrogen 2.943 N/A LYS 234.A NZ LYS 234.A O no hydrogen 3.120 N/A ALA 235.A N ASN 231.A O no hydrogen 2.919 N/A VAL 236.A N TYR 232.A O no hydrogen 2.897 N/A ASP 240.A N GLU 238.A OE1 no hydrogen 2.768 N/A MET 242.A N ASP 240.A O no hydrogen 2.975 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.695 N/A LEU 247.A N THR 243.A O no hydrogen 2.913 N/A ALA 248.A N PRO 244.A O no hydrogen 2.843 N/A ILE 249.A N GLU 245.A O no hydrogen 2.940 N/A LYS 250.A N GLN 246.A O no hydrogen 2.879 N/A ASN 251.A N ALA 248.A O no hydrogen 3.315 N/A GLU 263.A N ARG 259.A O no hydrogen 2.913 N/A HIS 264.A NE2 HIS 260.A NE2 no hydrogen 3.076 N/A VAL 265.A N GLU 262.A O no hydrogen 3.390 N/A LEU 268.A N HIS 264.A O no hydrogen 2.962 N/A MET 269.A N VAL 265.A O no hydrogen 2.923 N/A THR 270.A N ASP 266.A O no hydrogen 2.941 N/A THR 270.A OG1 ASP 266.A O no hydrogen 3.045 N/A THR 270.A OG1 VAL 267.A O no hydrogen 2.565 N/A SER 271.A N VAL 267.A O no hydrogen 2.935 N/A ASN 272.A N LEU 268.A O no hydrogen 2.906 N/A ILE 273.A N MET 269.A O no hydrogen 2.952 N/A VAL 274.A N THR 270.A O no hydrogen 2.971 N/A GLN 275.A N SER 271.A O no hydrogen 2.937 N/A CYS 276.A N ASN 272.A O no hydrogen 2.919 N/A CYS 276.A SG ASN 272.A O no hydrogen 3.458 N/A LEU 277.A N ILE 273.A O no hydrogen 2.940 N/A ALA 278.A N VAL 274.A O no hydrogen 2.941 N/A ALA 279.A N GLN 275.A O no hydrogen 2.971 N/A MET 280.A N CYS 276.A O no hydrogen 2.904 N/A LEU 281.A N LEU 277.A O no hydrogen 2.982 N/A ASP 282.A N ALA 278.A O no hydrogen 2.911 N/A THR 283.A N ALA 279.A O no hydrogen 2.965 N/A THR 283.A OG1 ALA 279.A O no hydrogen 3.105 N/A THR 283.A OG1 MET 280.A O no hydrogen 2.674 N/A VAL 284.A N MET 280.A O no hydrogen 2.973 N/A VAL 285.A N LEU 281.A O no hydrogen 2.902 N/A PHE 286.A N ASP 282.A O no hydrogen 2.981 N/A