Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 20.A O no hydrogen 3.106 N/A GLU 10.A N LYS 18.A O no hydrogen 3.020 N/A GLN 11.A NE2 SER 13.A O no hydrogen 3.477 N/A SER 13.A N HIS 16.A O no hydrogen 3.273 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.002 N/A THR 15.A N SER 13.A OG no hydrogen 3.137 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.002 N/A LYS 18.A N GLU 10.A O no hydrogen 2.828 N/A LYS 18.A NZ GLU 10.A OE1 no hydrogen 3.523 N/A VAL 19.A N ILE 196.A O no hydrogen 2.911 N/A LEU 21.A N LEU 194.A O no hydrogen 3.000 N/A PHE 28.A N GLU 25.A O no hydrogen 3.247 N/A THR 31.A OG1 GLY 27.A O no hydrogen 3.517 N/A LEU 32.A N PHE 28.A O no hydrogen 2.892 N/A GLY 33.A N GLY 29.A O no hydrogen 2.895 N/A ASN 34.A N HIS 30.A O no hydrogen 2.969 N/A LEU 36.A N LEU 32.A O no hydrogen 2.883 N/A ARG 37.A N GLY 33.A O no hydrogen 2.910 N/A ARG 37.A NE ILE 176.A O no hydrogen 3.021 N/A ARG 38.A N ASN 34.A O no hydrogen 2.923 N/A ILE 39.A N ALA 35.A O no hydrogen 3.375 N/A LEU 40.A N LEU 36.A O no hydrogen 2.947 N/A LEU 41.A N ARG 37.A O no hydrogen 2.906 N/A SER 42.A N ARG 38.A O no hydrogen 2.894 N/A SER 42.A OG ARG 38.A O no hydrogen 3.015 N/A SER 42.A OG ILE 39.A O no hydrogen 3.333 N/A SER 42.A OG SER 43.A OG no hydrogen 3.172 N/A SER 43.A N ILE 39.A O no hydrogen 2.844 N/A SER 43.A OG SER 42.A OG no hydrogen 3.172 N/A GLY 46.A N GLY 142.A O no hydrogen 2.844 N/A CYS 47.A SG VAL 83.A O no hydrogen 3.442 N/A THR 50.A N LYS 138.A O no hydrogen 2.931 N/A THR 50.A OG1 TYR 170.A OH no hydrogen 3.205 N/A GLU 51.A N LYS 138.A O no hydrogen 3.131 N/A VAL 52.A N LEU 164.A O no hydrogen 2.952 N/A GLU 53.A N ARG 136.A O no hydrogen 3.068 N/A SER 62.A OG HIS 59.A O no hydrogen 3.433 N/A LYS 64.A NZ ASP 55.A OD2 no hydrogen 3.275 N/A LYS 64.A NZ SER 132.A O no hydrogen 3.527 N/A VAL 67.A N LYS 64.A O no hydrogen 3.401 N/A GLN 68.A NE2 HIS 125.A ND1 no hydrogen 3.126 N/A ILE 71.A N SER 62.A O no hydrogen 3.239 N/A ILE 74.A N ASP 70.A O no hydrogen 3.089 N/A LEU 75.A N ILE 71.A O no hydrogen 2.939 N/A LEU 76.A N LEU 72.A O no hydrogen 2.938 N/A ASN 77.A N GLU 73.A O no hydrogen 2.885 N/A ASN 77.A ND2 ILE 123.A O no hydrogen 3.169 N/A LEU 78.A N ILE 74.A O no hydrogen 2.925 N/A LYS 79.A N LEU 75.A O no hydrogen 2.933 N/A LYS 79.A NZ ASP 167.A OD2 no hydrogen 2.776 N/A GLY 80.A N ASN 77.A O no hydrogen 3.077 N/A LEU 81.A N LEU 78.A O no hydrogen 2.766 N/A ARG 84.A N GLU 115.A O no hydrogen 3.217 N/A ARG 84.A NE GLU 115.A OE1 no hydrogen 3.485 N/A ARG 84.A NH1 THR 203.A O no hydrogen 3.349 N/A ARG 84.A NH2 GLU 115.A OE1 no hydrogen 3.523 N/A ARG 84.A NH2 GLU 115.A OE2 no hydrogen 3.058 N/A GLY 87.A N ASP 113.A OD1 no hydrogen 3.309 N/A GLY 87.A N ASP 113.A OD2 no hydrogen 3.265 N/A LYS 88.A N ASP 113.A OD1 no hydrogen 3.301 N/A VAL 91.A N VAL 139.A O no hydrogen 2.893 N/A LEU 93.A N ILE 137.A O no hydrogen 2.899 N/A LEU 95.A N MET 135.A O no hydrogen 2.913 N/A LYS 97.A NZ ASP 107.A OD2 no hydrogen 2.609 N/A GLY 101.A N LEU 126.A O no hydrogen 2.940 N/A VAL 103.A N CYS 124.A O no hydrogen 2.918 N/A THR 104.A OG1 ASP 107.A OD1 no hydrogen 3.221 N/A THR 104.A OG1 PRO 119.A O no hydrogen 3.108 N/A ASP 107.A N THR 104.A O no hydrogen 3.442 N/A THR 109.A N THR 94.A O no hydrogen 3.003 N/A THR 109.A OG1 THR 94.A O no hydrogen 3.112 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.720 N/A HIS 121.A N LYS 118.A O no hydrogen 3.326 N/A HIS 121.A NE2 ASN 77.A O no hydrogen 3.268 N/A ILE 123.A N VAL 103.A O no hydrogen 3.161 N/A CYS 124.A SG HIS 125.A O no hydrogen 3.998 N/A HIS 125.A N GLU 69.A OE1 no hydrogen 3.189 N/A HIS 125.A N GLU 69.A OE2 no hydrogen 3.338 N/A THR 127.A N GLY 66.A O no hydrogen 3.003 N/A ASN 130.A N ASN 130.A OD1 no hydrogen 2.647 N/A SER 132.A OG LYS 97.A O no hydrogen 3.217 N/A ILE 133.A N LYS 97.A O no hydrogen 3.000 N/A SER 134.A OG ASP 55.A OD1 no hydrogen 2.946 N/A MET 135.A N LEU 95.A O no hydrogen 2.949 N/A ARG 136.A N GLU 53.A O no hydrogen 2.909 N/A ARG 136.A NE GLU 53.A OE1 no hydrogen 3.352 N/A ILE 137.A N LEU 93.A O no hydrogen 2.954 N/A LYS 138.A N GLU 51.A O no hydrogen 2.693 N/A VAL 139.A N VAL 91.A O no hydrogen 2.868 N/A GLN 140.A NE2 TYR 170.A OH no hydrogen 3.012 N/A ARG 141.A NH2 ASP 89.A OD2 no hydrogen 3.388 N/A GLY 142.A N GLY 46.A O no hydrogen 2.762 N/A VAL 146.A N ALA 168.A O no hydrogen 3.210 N/A ALA 148.A N ASP 167.A OD1 no hydrogen 2.955 N/A THR 150.A OG1 PRO 147.A O no hydrogen 3.321 N/A ARG 151.A N ALA 148.A O no hydrogen 3.377 N/A ARG 151.A NH2 GLU 51.A OE1 no hydrogen 3.503 N/A ARG 163.A N PRO 160.A O no hydrogen 2.642 N/A LEU 164.A N VAL 52.A O no hydrogen 2.890 N/A VAL 166.A N THR 50.A O no hydrogen 2.765 N/A ALA 168.A N VAL 146.A O no hydrogen 2.633 N/A TYR 170.A OH THR 50.A OG1 no hydrogen 3.205 N/A GLU 174.A N GLU 199.A O no hydrogen 2.760 N/A ALA 177.A N GLU 197.A O no hydrogen 2.868 N/A ASN 179.A N VAL 195.A O no hydrogen 2.874 N/A ALA 183.A N LEU 191.A O no hydrogen 2.778 N/A THR 189.A OG1 ASP 190.A OD1 no hydrogen 3.195 N/A ASP 190.A N THR 189.A OG1 no hydrogen 2.640 N/A ASP 192.A N LEU 24.A O no hydrogen 2.896 N/A LYS 193.A N GLU 181.A O no hydrogen 2.689 N/A LEU 194.A N LEU 21.A O no hydrogen 3.095 N/A VAL 195.A N ASN 179.A O no hydrogen 2.869 N/A ILE 196.A N VAL 19.A O no hydrogen 2.909 N/A GLU 197.A N ALA 177.A O no hydrogen 2.691 N/A MET 198.A N ALA 17.A O no hydrogen 3.105 N/A GLU 199.A N ARG 175.A O no hydrogen 2.526 N/A THR 200.A N THR 15.A O no hydrogen 3.038 N/A THR 200.A OG1 THR 15.A O no hydrogen 3.426 N/A ASN 201.A N ASN 201.A OD1 no hydrogen 2.581 N/A THR 203.A OG1 ASN 201.A OD1 no hydrogen 2.936 N/A ALA 209.A N ASP 205.A O no hydrogen 2.992 N/A ILE 210.A N PRO 206.A O no hydrogen 2.925 N/A ARG 211.A N GLU 207.A O no hydrogen 2.875 N/A ARG 212.A N GLU 208.A O no hydrogen 2.938 N/A ALA 213.A N ALA 209.A O no hydrogen 2.915 N/A THR 215.A N ARG 211.A O no hydrogen 2.920 N/A THR 215.A OG1 ARG 211.A O no hydrogen 2.770 N/A ILE 216.A N ARG 212.A O no hydrogen 2.884 N/A LEU 217.A N ALA 213.A O no hydrogen 2.949 N/A ALA 218.A N ALA 214.A O no hydrogen 2.932 N/A GLU 219.A N THR 215.A O no hydrogen 2.878 N/A GLN 220.A N ILE 216.A O no hydrogen 2.940 N/A LEU 221.A N ALA 218.A O no hydrogen 2.819 N/A PHE 224.A N LEU 221.A O no hydrogen 3.018 N/A ILE 230.A N ASP 228.A OD1 no hydrogen 2.845 N/A LEU 231.A N ASP 228.A O no hydrogen 3.185 N/A LEU 232.A N PRO 229.A O no hydrogen 2.965 N/A ARG 233.A NH1 ASP 237.A OD2 no hydrogen 2.647 N/A VAL 235.A N HIS 254.A O no hydrogen 3.014 N/A ASP 237.A N PRO 234.A O no hydrogen 3.006 N/A LEU 238.A N VAL 235.A O no hydrogen 2.900 N/A GLU 239.A N ASP 236.A O no hydrogen 3.088 N/A THR 241.A N GLU 280.A OE2 no hydrogen 2.712 N/A THR 241.A OG1 GLU 280.A OE1 no hydrogen 2.931 N/A THR 241.A OG1 GLU 280.A OE2 no hydrogen 3.350 N/A ARG 243.A NH2 ASN 272.A O no hydrogen 3.123 N/A SER 244.A OG THR 241.A OG1 no hydrogen 3.197 N/A SER 244.A OG GLU 280.A OE1 no hydrogen 3.214 N/A ALA 245.A N THR 241.A O no hydrogen 3.011 N/A ASN 246.A N VAL 242.A O no hydrogen 2.919 N/A CYS 247.A N ARG 243.A O no hydrogen 2.891 N/A CYS 247.A SG ARG 243.A O no hydrogen 3.073 N/A CYS 247.A SG ASN 272.A O no hydrogen 3.757 N/A LEU 248.A N SER 244.A O no hydrogen 2.898 N/A LYS 249.A N ALA 245.A O no hydrogen 2.902 N/A ALA 250.A N ASN 246.A O no hydrogen 2.894 N/A GLU 251.A N LEU 248.A O no hydrogen 2.977 N/A ALA 252.A N LYS 249.A O no hydrogen 3.204 N/A ILE 253.A N LEU 248.A O no hydrogen 2.776 N/A TYR 255.A N ASP 258.A OD2 no hydrogen 3.083 N/A ILE 256.A N ARG 233.A O no hydrogen 3.174 N/A GLY 257.A N LEU 231.A O no hydrogen 2.932 N/A ASP 258.A N TYR 255.A O no hydrogen 3.174 N/A LEU 259.A N TYR 255.A O no hydrogen 3.297 N/A VAL 260.A N ILE 256.A O no hydrogen 2.964 N/A ARG 262.A N LEU 259.A O no hydrogen 3.171 N/A ARG 262.A NH2 GLU 251.A O no hydrogen 3.013 N/A LEU 267.A N THR 263.A O no hydrogen 3.021 N/A LEU 268.A N GLU 264.A O no hydrogen 2.941 N/A LYS 269.A N VAL 265.A O no hydrogen 3.234 N/A LYS 269.A N GLU 266.A O no hydrogen 3.268 N/A THR 270.A N LEU 267.A O no hydrogen 3.229 N/A THR 270.A OG1 LEU 267.A O no hydrogen 2.468 N/A LEU 278.A N GLY 274.A O no hydrogen 3.297 N/A THR 279.A N LYS 275.A O no hydrogen 2.912 N/A THR 279.A OG1 LYS 275.A O no hydrogen 2.779 N/A GLU 280.A N LYS 276.A O no hydrogen 2.929 N/A ILE 281.A N SER 277.A O no hydrogen 2.906 N/A LYS 282.A N LEU 278.A O no hydrogen 2.907 N/A ASP 283.A N THR 279.A O no hydrogen 2.923 N/A VAL 284.A N GLU 280.A O no hydrogen 2.909 N/A LEU 285.A N ILE 281.A O no hydrogen 2.921 N/A ALA 286.A N LYS 282.A O no hydrogen 2.909 N/A SER 287.A N ASP 283.A O no hydrogen 2.927 N/A SER 287.A OG VAL 284.A O no hydrogen 2.523 N/A ARG 288.A N LEU 285.A O no hydrogen 3.156 N/A GLY 289.A N ALA 286.A O no hydrogen 3.266 N/A LEU 290.A N LEU 285.A O no hydrogen 2.650 N/A SER 291.A OG LEU 292.A O no hydrogen 3.115 N/A GLY 293.A N ARG 262.A O no hydrogen 2.866 N/A MET 294.A N VAL 260.A O no hydrogen 2.466 N/A ASN 298.A ND2 GLU 297.A O no hydrogen 2.749 N/A