Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 182.A O no hydrogen 3.034 N/A ILE 2.A N THR 26.A O no hydrogen 2.903 N/A PHE 3.A N LEU 184.A O no hydrogen 2.736 N/A SER 4.A N VAL 28.A O no hydrogen 2.949 N/A GLY 6.A N ASP 45.A OD1 no hydrogen 3.106 N/A THR 9.A OG1 SER 188.A OG no hydrogen 3.228 N/A LYS 11.A N GLY 8.A O no hydrogen 2.998 N/A LEU 12.A N GLY 8.A O no hydrogen 3.315 N/A LEU 13.A N THR 9.A O no hydrogen 2.770 N/A ASP 14.A N PRO 10.A O no hydrogen 3.293 N/A GLY 15.A N LEU 12.A O no hydrogen 3.220 N/A LEU 16.A N LEU 12.A O no hydrogen 2.879 N/A LYS 17.A N LEU 13.A O no hydrogen 2.766 N/A GLU 18.A N GLY 15.A O no hydrogen 3.006 N/A ILE 19.A N LEU 16.A O no hydrogen 3.046 N/A GLU 24.A N PRO 21.A O no hydrogen 2.975 N/A LEU 25.A N GLU 22.A O no hydrogen 2.749 N/A THR 26.A OG1 ASN 123.A O no hydrogen 3.218 N/A THR 26.A OG1 ASN 123.A OD1 no hydrogen 3.132 N/A VAL 27.A N ASN 123.A O no hydrogen 2.868 N/A VAL 28.A N ILE 2.A O no hydrogen 2.717 N/A VAL 29.A N LEU 125.A O no hydrogen 2.851 N/A ASN 30.A N SER 4.A O no hydrogen 3.300 N/A ASN 30.A ND2 ASP 45.A OD2 no hydrogen 3.219 N/A ALA 32.A N ASN 30.A OD1 no hydrogen 3.091 N/A ASP 34.A N THR 31.A O no hydrogen 3.080 N/A LEU 35.A N ILE 42.A O no hydrogen 3.206 N/A VAL 37.A N ASN 40.A O no hydrogen 2.940 N/A SER 38.A OG GLU 82.A OE1 no hydrogen 2.636 N/A ASN 40.A N VAL 37.A O no hydrogen 2.707 N/A ASN 40.A ND2 HIS 94.A O no hydrogen 3.408 N/A LEU 41.A N SER 98.A OG no hydrogen 2.932 N/A ILE 42.A N LEU 35.A O no hydrogen 3.026 N/A SER 43.A OG ASP 34.A OD1 no hydrogen 2.640 N/A ASP 47.A N SER 43.A O no hydrogen 2.878 N/A THR 48.A N PRO 44.A O no hydrogen 3.135 N/A THR 48.A OG1 PRO 44.A O no hydrogen 2.679 N/A VAL 49.A N ASP 45.A O no hydrogen 3.272 N/A LEU 50.A N LEU 46.A O no hydrogen 2.954 N/A TYR 51.A N ASP 47.A O no hydrogen 2.836 N/A TYR 51.A OH ASP 90.A OD1 no hydrogen 2.787 N/A TYR 51.A OH THR 93.A OG1 no hydrogen 2.572 N/A LEU 52.A N THR 48.A O no hydrogen 2.915 N/A LEU 52.A N VAL 49.A O no hydrogen 2.856 N/A PHE 53.A N VAL 49.A O no hydrogen 3.051 N/A SER 54.A OG LEU 50.A O no hydrogen 2.837 N/A ASP 55.A N LEU 52.A O no hydrogen 2.856 N/A GLN 56.A N TYR 51.A O no hydrogen 3.012 N/A ASP 58.A N GLY 64.A O no hydrogen 3.159 N/A ARG 59.A NH1 ASP 14.A OD2 no hydrogen 3.374 N/A ARG 59.A NH2 ASP 14.A OD1 no hydrogen 2.339 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.912 N/A ARG 61.A N ASP 58.A OD1 no hydrogen 3.268 N/A GLU 66.A N GLN 56.A O no hydrogen 3.261 N/A ASP 68.A N ILE 65.A O no hydrogen 2.955 N/A GLY 71.A N ASP 88.A OD2 no hydrogen 2.957 N/A THR 72.A N ASP 88.A OD1 no hydrogen 3.190 N/A THR 72.A OG1 ASP 88.A OD1 no hydrogen 3.353 N/A GLU 74.A N PHE 70.A O no hydrogen 2.947 N/A ARG 75.A NE GLU 77.A OE2 no hydrogen 3.182 N/A ARG 75.A NH1 GLU 77.A OE2 no hydrogen 3.545 N/A GLU 77.A N GLU 74.A O no hydrogen 2.864 N/A LEU 78.A N ARG 75.A O no hydrogen 3.016 N/A GLY 79.A N LYS 76.A O no hydrogen 2.273 N/A GLY 83.A N GLU 81.A OE2 no hydrogen 3.291 N/A ASP 88.A N THR 69.A O no hydrogen 2.727 N/A ARG 89.A N ASP 68.A OD1 no hydrogen 3.441 N/A ASP 90.A N ASP 68.A OD2 no hydrogen 2.893 N/A ARG 91.A N ASP 88.A O no hydrogen 3.052 N/A ALA 92.A N ASP 88.A O no hydrogen 3.282 N/A THR 93.A OG1 TYR 51.A OH no hydrogen 2.572 N/A ILE 95.A N ARG 91.A O no hydrogen 2.737 N/A ILE 96.A N ALA 92.A O no hydrogen 2.760 N/A ARG 97.A N THR 93.A O no hydrogen 2.973 N/A SER 98.A N HIS 94.A O no hydrogen 3.097 N/A SER 98.A OG HIS 94.A O no hydrogen 2.739 N/A ASN 99.A N ILE 95.A O no hydrogen 2.887 N/A ILE 100.A N ILE 96.A O no hydrogen 3.128 N/A ILE 101.A N ARG 97.A O no hydrogen 3.279 N/A ARG 102.A N SER 98.A O no hydrogen 2.636 N/A ARG 102.A NH1 GLY 39.A O no hydrogen 2.973 N/A ARG 102.A NH2 ASN 99.A OD1 no hydrogen 3.462 N/A ASP 103.A N ASN 99.A O no hydrogen 3.150 N/A ASP 103.A N ILE 100.A O no hydrogen 3.064 N/A ALA 105.A N ILE 100.A O no hydrogen 3.312 N/A SER 106.A N ASP 109.A OD1 no hydrogen 2.840 N/A SER 106.A OG ASP 128.A OD1 no hydrogen 2.664 N/A SER 110.A N SER 106.A O no hydrogen 3.165 N/A SER 110.A OG LEU 107.A O no hydrogen 2.436 N/A THR 111.A N LEU 107.A O no hydrogen 2.828 N/A THR 111.A OG1 LEU 107.A O no hydrogen 2.625 N/A VAL 112.A N THR 108.A O no hydrogen 3.368 N/A VAL 112.A N ASP 109.A O no hydrogen 2.891 N/A LYS 113.A N ASP 109.A O no hydrogen 3.124 N/A LEU 114.A N SER 110.A O no hydrogen 2.895 N/A SER 115.A N THR 111.A O no hydrogen 3.195 N/A SER 115.A OG THR 111.A O no hydrogen 2.823 N/A SER 116.A N VAL 112.A O no hydrogen 2.923 N/A SER 116.A N LYS 113.A O no hydrogen 3.030 N/A SER 116.A OG VAL 112.A O no hydrogen 3.175 N/A LEU 117.A N LYS 113.A O no hydrogen 3.065 N/A PHE 118.A N LEU 114.A O no hydrogen 2.825 N/A GLY 119.A N SER 116.A O no hydrogen 3.108 N/A ILE 120.A N SER 115.A O no hydrogen 2.685 N/A LYS 121.A N GLU 22.A OE1 no hydrogen 3.363 N/A ASN 123.A N LEU 25.A O no hydrogen 2.885 N/A LEU 125.A N VAL 27.A O no hydrogen 3.035 N/A SER 127.A OG ASP 129.A O no hydrogen 3.457 N/A SER 127.A OG SER 168.A O no hydrogen 3.053 N/A ASP 129.A N SER 127.A OG no hydrogen 2.783 N/A SER 132.A N ARG 162.A O no hydrogen 3.225 N/A THR 133.A N ALA 32.A O no hydrogen 3.076 N/A THR 133.A OG1 ALA 32.A O no hydrogen 2.887 N/A TYR 134.A N ASP 160.A O no hydrogen 3.029 N/A GLU 136.A N GLY 158.A O no hydrogen 2.932 N/A THR 137.A OG1 GLY 140.A O no hydrogen 2.819 N/A PHE 143.A N THR 133.A O no hydrogen 3.180 N/A ASP 145.A N HIS 142.A O no hydrogen 3.102 N/A PHE 146.A N HIS 142.A O no hydrogen 3.286 N/A TRP 147.A N PHE 143.A O no hydrogen 3.206 N/A LYS 150.A N ASP 145.A O no hydrogen 2.934 N/A GLY 152.A N PHE 146.A O no hydrogen 3.036 N/A ASP 160.A N TYR 134.A O no hydrogen 2.924 N/A ARG 162.A NE ASP 160.A OD2 no hydrogen 2.903 N/A ARG 162.A NH1 ASP 160.A OD2 no hydrogen 3.384 N/A VAL 164.A N ILE 161.A O no hydrogen 3.289 N/A ALA 167.A N GLY 163.A O no hydrogen 2.979 N/A ALA 167.A N VAL 164.A O no hydrogen 3.189 N/A SER 168.A N ASP 129.A OD2 no hydrogen 2.619 N/A SER 168.A OG ASP 129.A OD2 no hydrogen 3.041 N/A LYS 172.A NZ GLU 175.A OE1 no hydrogen 3.346 N/A VAL 173.A N SER 170.A O no hydrogen 3.303 N/A LEU 174.A N SER 170.A O no hydrogen 3.193 N/A GLU 175.A N PRO 171.A O no hydrogen 2.843 N/A ALA 176.A N LYS 172.A O no hydrogen 3.229 N/A PHE 177.A N VAL 173.A O no hydrogen 2.639 N/A LYS 179.A NZ GLU 175.A O no hydrogen 3.301 N/A ILE 183.A N LYS 210.A O no hydrogen 2.903 N/A LEU 184.A N ILE 1.A O no hydrogen 2.905 N/A ILE 185.A N VAL 212.A O no hydrogen 2.863 N/A GLY 186.A N PHE 3.A O no hydrogen 3.111 N/A SER 188.A N GLY 186.A O no hydrogen 2.904 N/A SER 188.A OG THR 9.A OG1 no hydrogen 3.228 N/A ASN 189.A ND2 SER 193.A OG no hydrogen 3.238 N/A SER 193.A N ASN 189.A O no hydrogen 3.016 N/A ILE 194.A N ASN 189.A O no hydrogen 3.233 N/A GLY 195.A N PRO 190.A O no hydrogen 2.943 N/A ILE 198.A N ILE 194.A O no hydrogen 3.114 N/A SER 199.A N GLY 195.A O no hydrogen 2.827 N/A SER 199.A N PRO 196.A O no hydrogen 3.223 N/A LEU 200.A N ILE 197.A O no hydrogen 3.275 N/A LEU 205.A N GLY 202.A O no hydrogen 3.024 N/A LYS 208.A N LEU 205.A O no hydrogen 2.834 N/A LYS 209.A N LEU 206.A O no hydrogen 3.203 N/A LYS 209.A NZ PHE 177.A O no hydrogen 2.991 N/A LYS 209.A NZ GLU 180.A O no hydrogen 3.067 N/A LYS 210.A N GLU 181.A O no hydrogen 2.776 N/A VAL 211.A N ASP 250.A OD1 no hydrogen 2.887 N/A VAL 212.A N ILE 183.A O no hydrogen 2.700 N/A ALA 213.A N VAL 251.A O no hydrogen 3.083 N/A VAL 214.A N ILE 185.A O no hydrogen 3.224 N/A SER 215.A N VAL 253.A O no hydrogen 2.762 N/A SER 215.A OG ILE 217.A O no hydrogen 2.590 N/A ILE 217.A N SER 215.A OG no hydrogen 3.269 N/A GLY 228.A N GLY 225.A O no hydrogen 3.031 N/A LYS 229.A NZ GLY 152.A O no hydrogen 3.067 N/A LEU 230.A N ALA 227.A O no hydrogen 3.280 N/A CYS 233.A SG LEU 230.A O no hydrogen 2.982 N/A SER 239.A OG ASP 258.A OD1 no hydrogen 3.363 N/A VAL 241.A N SER 238.A O no hydrogen 3.288 N/A TYR 244.A N VAL 241.A O no hydrogen 3.044 N/A TYR 245.A N ALA 242.A O no hydrogen 3.155 N/A PHE 248.A N TYR 245.A O no hydrogen 3.043 N/A LEU 249.A N TYR 245.A O no hydrogen 2.870 N/A ASP 250.A N VAL 211.A O no hydrogen 2.889 N/A VAL 251.A N VAL 211.A O no hydrogen 3.159 N/A PHE 252.A N HIS 271.A O no hydrogen 3.044 N/A VAL 253.A N ALA 213.A O no hydrogen 2.817 N/A PHE 254.A N SER 273.A O no hydrogen 3.276 N/A ARG 257.A NE ASP 255.A OD1 no hydrogen 2.987 N/A ARG 257.A NH1 ASP 255.A OD1 no hydrogen 3.153 N/A ALA 264.A N ASP 261.A O no hydrogen 2.649 N/A PHE 265.A N GLU 262.A O no hydrogen 3.059 N/A ARG 267.A N ALA 264.A O no hydrogen 3.060 N/A ARG 267.A NH2 ASP 261.A OD1 no hydrogen 3.131 N/A LEU 268.A N PHE 265.A O no hydrogen 3.333 N/A GLY 269.A N GLU 266.A O no hydrogen 2.790 N/A CYS 270.A SG PHE 265.A O no hydrogen 3.954 N/A CYS 270.A SG HIS 271.A O no hydrogen 3.557 N/A HIS 271.A N ASP 250.A O no hydrogen 2.911 N/A SER 273.A N PHE 252.A O no hydrogen 3.134 N/A ALA 275.A N PHE 254.A O no hydrogen 3.329 N/A THR 277.A N ASP 255.A OD2 no hydrogen 3.274 N/A THR 281.A OG1 ASP 14.A OD2 no hydrogen 2.821 N/A GLU 282.A N SER 280.A OG no hydrogen 2.884 N/A LYS 283.A NZ ASP 276.A OD1 no hydrogen 2.869 N/A LYS 283.A NZ LEU 278.A O no hydrogen 3.146 N/A SER 284.A N SER 280.A O no hydrogen 2.789 N/A SER 284.A OG LYS 11.A O no hydrogen 2.912 N/A LYS 285.A N THR 281.A O no hydrogen 3.003 N/A LYS 285.A NZ GLU 282.A OE1 no hydrogen 3.169 N/A GLU 286.A N GLU 282.A O no hydrogen 3.096 N/A GLU 286.A N LYS 283.A O no hydrogen 3.236 N/A ALA 288.A N SER 284.A O no hydrogen 3.020 N/A GLU 289.A N LYS 285.A O no hydrogen 3.054 N/A VAL 291.A N LEU 287.A O no hydrogen 3.147 N/A VAL 292.A N ALA 288.A O no hydrogen 3.033 N/A GLN 293.A N GLU 289.A O no hydrogen 2.798 N/A GLN 293.A NE2 GLN 293.A O no hydrogen 3.247 N/A ALA 294.A N VAL 291.A O no hydrogen 2.853 N/A PHE 295.A N VAL 292.A O no hydrogen 3.056 N/A