Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 252.A O no hydrogen 3.372 N/A ASN 1.A ND2 ALA 254.A O no hydrogen 3.365 N/A LYS 2.A NZ ASP 68.A OD2 no hydrogen 3.071 N/A VAL 3.A N GLU 42.A O no hydrogen 2.789 N/A TRP 4.A N TRP 113.A O no hydrogen 2.680 N/A TRP 4.A NE1 GLU 112.A OE1 no hydrogen 3.135 N/A VAL 5.A N GLY 44.A O no hydrogen 2.900 N/A ILE 6.A N TYR 115.A O no hydrogen 3.197 N/A GLY 7.A N ILE 46.A O no hydrogen 3.315 N/A ASP 8.A N ASP 8.A OD1 no hydrogen 2.567 N/A SER 10.A N GLY 26.A O no hydrogen 2.740 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 3.204 N/A VAL 11.A N ALA 81.A O no hydrogen 3.003 N/A ASP 12.A N CYS 24.A O no hydrogen 2.862 N/A LEU 13.A N LEU 83.A O no hydrogen 2.739 N/A VAL 14.A N LEU 22.A O no hydrogen 2.823 N/A GLU 16.A N SER 20.A O no hydrogen 3.110 N/A SER 20.A N LYS 17.A O no hydrogen 3.307 N/A LEU 22.A N VAL 14.A O no hydrogen 2.742 N/A CYS 24.A N ASP 12.A O no hydrogen 3.095 N/A CYS 24.A SG ASP 12.A O no hydrogen 3.879 N/A CYS 24.A SG LEU 22.A O no hydrogen 3.722 N/A GLY 26.A N SER 10.A O no hydrogen 2.217 N/A ALA 28.A N ASP 8.A OD2 no hydrogen 3.198 N/A SER 29.A N ASP 8.A OD1 no hydrogen 3.222 N/A SER 29.A OG ILE 6.A O no hydrogen 2.968 N/A SER 29.A OG ASP 8.A OD1 no hydrogen 3.254 N/A ALA 30.A N ASP 8.A O no hydrogen 3.203 N/A ASN 31.A N GLY 27.A O no hydrogen 2.866 N/A ASN 31.A ND2 ASP 241.A OD2 no hydrogen 3.306 N/A VAL 32.A N ALA 28.A O no hydrogen 3.152 N/A GLY 33.A N SER 29.A O no hydrogen 2.997 N/A VAL 34.A N ALA 30.A O no hydrogen 2.882 N/A CYS 35.A N ASN 31.A O no hydrogen 2.763 N/A CYS 35.A SG ALA 242.A O no hydrogen 3.696 N/A VAL 36.A N VAL 32.A O no hydrogen 2.990 N/A ALA 37.A N GLY 33.A O no hydrogen 3.078 N/A ARG 38.A N VAL 34.A O no hydrogen 2.906 N/A ARG 38.A NE ASN 65.A OD1 no hydrogen 2.588 N/A ARG 38.A NH1 MET 283.A O no hydrogen 2.753 N/A ARG 38.A NH1 THR 284.A O no hydrogen 3.486 N/A ARG 38.A NH1 LEU 286.A O no hydrogen 2.678 N/A ARG 38.A NH2 ASN 65.A OD1 no hydrogen 3.300 N/A LEU 39.A N CYS 35.A O no hydrogen 3.218 N/A GLY 40.A N ALA 37.A O no hydrogen 2.655 N/A GLY 41.A N VAL 36.A O no hydrogen 3.116 N/A CYS 43.A SG VAL 3.A O no hydrogen 3.128 N/A CYS 43.A SG GLY 33.A O no hydrogen 3.928 N/A CYS 43.A SG GLY 44.A O no hydrogen 4.030 N/A GLY 44.A N VAL 3.A O no hydrogen 2.986 N/A PHE 45.A N ASP 68.A O no hydrogen 3.035 N/A ILE 46.A N VAL 5.A O no hydrogen 2.663 N/A GLY 47.A N PHE 71.A O no hydrogen 3.202 N/A CYS 48.A SG ARG 73.A O no hydrogen 4.025 N/A LEU 49.A N ARG 73.A O no hydrogen 2.954 N/A GLY 50.A N SER 80.A OG no hydrogen 3.011 N/A ASP 51.A N ASP 75.A O no hydrogen 3.105 N/A GLY 55.A N ASP 52.A OD1 no hydrogen 2.423 N/A ARG 56.A N ASP 52.A O no hydrogen 2.725 N/A ARG 56.A NE ASP 51.A OD1 no hydrogen 3.327 N/A PHE 57.A N ASP 53.A O no hydrogen 2.846 N/A LEU 58.A N ALA 54.A O no hydrogen 2.854 N/A ARG 59.A N GLY 55.A O no hydrogen 2.883 N/A GLN 60.A N ARG 56.A O no hydrogen 2.968 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 2.763 N/A VAL 61.A N PHE 57.A O no hydrogen 3.024 N/A PHE 62.A N LEU 58.A O no hydrogen 3.062 N/A GLN 63.A N ARG 59.A O no hydrogen 3.136 N/A ASP 64.A N GLN 60.A O no hydrogen 2.843 N/A ASN 65.A N VAL 61.A O no hydrogen 3.048 N/A ASN 65.A ND2 VAL 61.A O no hydrogen 3.151 N/A GLY 66.A N GLN 63.A O no hydrogen 3.197 N/A VAL 67.A N PHE 62.A O no hydrogen 2.736 N/A ASP 68.A N CYS 43.A O no hydrogen 2.904 N/A THR 70.A N ASP 68.A OD1 no hydrogen 3.115 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.754 N/A LEU 72.A N VAL 69.A O no hydrogen 3.161 N/A ARG 73.A N GLY 47.A O no hydrogen 3.148 N/A ARG 73.A NE ASP 104.A OD1 no hydrogen 2.856 N/A ARG 73.A NH2 ASP 104.A OD2 no hydrogen 3.432 N/A ASP 75.A N LEU 49.A O no hydrogen 2.631 N/A ASP 77.A N ASP 75.A OD1 no hydrogen 2.683 N/A LEU 78.A N ASP 75.A O no hydrogen 3.099 N/A SER 80.A N ASP 52.A OD2 no hydrogen 2.755 N/A SER 80.A OG ASP 52.A OD1 no hydrogen 2.727 N/A SER 80.A OG ASP 52.A OD2 no hydrogen 3.041 N/A LEU 83.A N VAL 11.A O no hydrogen 2.990 N/A ILE 84.A N THR 89.A O no hydrogen 3.002 N/A VAL 85.A N LEU 13.A O no hydrogen 2.923 N/A ASN 86.A N SER 87.A O no hydrogen 2.877 N/A THR 89.A N ILE 84.A O no hydrogen 2.925 N/A THR 89.A OG1 ASN 86.A OD1 no hydrogen 3.380 N/A ALA 96.A N THR 79.A O no hydrogen 2.692 N/A THR 98.A N GLY 95.A O no hydrogen 2.851 N/A THR 98.A OG1 ASP 97.A OD1 no hydrogen 3.493 N/A THR 98.A OG1 ASP 123.A OD2 no hydrogen 3.342 N/A TYR 99.A N ALA 96.A O no hydrogen 2.743 N/A SER 101.A N ASP 104.A OD2 no hydrogen 2.688 N/A SER 101.A OG ASP 104.A OD2 no hydrogen 3.281 N/A ASP 104.A N SER 101.A O no hydrogen 2.728 N/A LEU 105.A N PRO 102.A O no hydrogen 2.910 N/A ARG 109.A N GLU 112.A OE1 no hydrogen 2.713 N/A TYR 111.A N GLY 141.A O no hydrogen 3.318 N/A TRP 113.A N LYS 2.A O no hydrogen 3.166 N/A PHE 114.A N TYR 143.A O no hydrogen 2.757 N/A TYR 115.A N TRP 4.A O no hydrogen 2.867 N/A GLY 120.A N SER 117.A O no hydrogen 3.118 N/A LEU 121.A N SER 118.A O no hydrogen 2.877 N/A THR 122.A N ILE 119.A O no hydrogen 3.463 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.359 N/A THR 122.A OG1 ILE 119.A O no hydrogen 2.781 N/A ALA 126.A N THR 98.A O no hydrogen 2.972 N/A ARG 127.A N ASP 123.A O no hydrogen 3.058 N/A ARG 127.A NH1 LEU 121.A O no hydrogen 2.850 N/A ARG 127.A NH2 GLU 160.A OE1 no hydrogen 3.145 N/A GLU 128.A N PRO 125.A O no hydrogen 2.645 N/A ALA 129.A N PRO 125.A O no hydrogen 3.421 N/A CYS 130.A N ALA 126.A O no hydrogen 2.927 N/A CYS 130.A SG GLY 120.A O no hydrogen 3.447 N/A CYS 130.A SG ALA 126.A O no hydrogen 3.212 N/A LEU 131.A N ARG 127.A O no hydrogen 3.053 N/A GLU 132.A N GLU 128.A O no hydrogen 2.858 N/A GLY 133.A N ALA 129.A O no hydrogen 2.820 N/A ALA 134.A N CYS 130.A O no hydrogen 2.843 N/A ARG 135.A N LEU 131.A O no hydrogen 3.113 N/A ARG 135.A NE GLU 132.A OE1 no hydrogen 2.694 N/A ARG 135.A NH1 GLU 139.A OE1 no hydrogen 3.262 N/A ARG 135.A NH2 GLU 132.A OE1 no hydrogen 3.286 N/A ARG 135.A NH2 GLU 132.A OE2 no hydrogen 2.589 N/A ARG 136.A N GLU 132.A O no hydrogen 2.816 N/A ARG 136.A NE GLU 132.A OE2 no hydrogen 2.843 N/A MET 137.A N GLY 133.A O no hydrogen 3.060 N/A ARG 138.A N ALA 134.A O no hydrogen 3.087 N/A GLU 139.A N ARG 135.A O no hydrogen 2.966 N/A ALA 140.A N ARG 136.A O no hydrogen 2.942 N/A ALA 140.A N MET 137.A O no hydrogen 3.104 N/A GLY 141.A N ARG 138.A O no hydrogen 2.835 N/A GLY 142.A N MET 137.A O no hydrogen 2.844 N/A TYR 143.A N GLU 112.A O no hydrogen 2.733 N/A TYR 143.A OH ASN 255.A O no hydrogen 2.680 N/A VAL 144.A N SER 173.A OG no hydrogen 3.090 N/A LEU 145.A N PHE 114.A O no hydrogen 2.845 N/A PHE 146.A N ILE 174.A O no hydrogen 2.890 N/A ASP 147.A N PHE 116.A O no hydrogen 3.098 N/A VAL 148.A N LYS 176.A O no hydrogen 3.123 N/A ASN 149.A ND2 ASP 147.A OD2 no hydrogen 3.491 N/A LEU 150.A N GLU 181.A OE2 no hydrogen 3.120 N/A SER 152.A OG GLN 184.A OE1 no hydrogen 2.927 N/A MET 154.A N ARG 151.A O no hydrogen 2.963 N/A TRP 155.A N SER 152.A O no hydrogen 2.844 N/A ASN 157.A ND2 ASP 159.A OD2 no hydrogen 2.893 N/A GLU 160.A N ASN 157.A O no hydrogen 3.183 N/A LEU 164.A N GLU 160.A O no hydrogen 3.068 N/A ILE 165.A N ILE 161.A O no hydrogen 2.957 N/A ALA 166.A N PRO 162.A O no hydrogen 3.085 N/A ARG 167.A N GLU 163.A O no hydrogen 3.034 N/A SER 168.A N LEU 164.A O no hydrogen 2.859 N/A SER 168.A OG LEU 164.A O no hydrogen 3.058 N/A ALA 169.A N ILE 165.A O no hydrogen 2.910 N/A ALA 170.A N ALA 166.A O no hydrogen 3.196 N/A LEU 171.A N ARG 167.A O no hydrogen 3.310 N/A ALA 172.A N ALA 169.A O no hydrogen 3.302 N/A SER 173.A N VAL 144.A O no hydrogen 2.761 N/A ILE 174.A N VAL 144.A O no hydrogen 3.221 N/A CYS 175.A N THR 205.A O no hydrogen 3.048 N/A LYS 176.A N PHE 146.A O no hydrogen 2.820 N/A LYS 176.A NZ SER 209.A OG no hydrogen 3.324 N/A VAL 177.A N ILE 207.A O no hydrogen 2.859 N/A SER 178.A N GLU 181.A OE1 no hydrogen 2.817 N/A ALA 179.A N SER 209.A O no hydrogen 3.276 N/A GLU 181.A N SER 178.A OG no hydrogen 3.087 N/A LEU 182.A N SER 178.A O no hydrogen 3.152 N/A CYS 183.A SG ALA 179.A O no hydrogen 3.785 N/A GLN 184.A N ASP 180.A O no hydrogen 3.314 N/A LEU 185.A N GLU 181.A O no hydrogen 2.688 N/A SER 186.A N LEU 182.A O no hydrogen 2.747 N/A SER 189.A OG HIS 190.A ND1 no hydrogen 3.397 N/A GLN 192.A N GLN 192.A OE1 no hydrogen 2.627 N/A ALA 194.A N TRP 191.A O no hydrogen 2.408 N/A ARG 195.A N GLN 192.A O no hydrogen 3.318 N/A ARG 195.A NE TYR 196.A OH no hydrogen 3.494 N/A ARG 195.A NE GLU 223.A OE2 no hydrogen 3.149 N/A TYR 196.A OH GLU 223.A OE2 no hydrogen 2.456 N/A TYR 197.A N ALA 194.A O no hydrogen 3.073 N/A ASP 200.A N TYR 196.A O no hydrogen 2.833 N/A LEU 201.A N LEU 198.A O no hydrogen 2.568 N/A GLY 202.A N ARG 199.A O no hydrogen 3.501 N/A CYS 203.A N LEU 198.A O no hydrogen 3.236 N/A CYS 203.A SG THR 205.A O no hydrogen 3.023 N/A THR 206.A N ILE 218.A O no hydrogen 3.381 N/A ILE 207.A N CYS 175.A O no hydrogen 2.914 N/A ILE 208.A N LEU 216.A O no hydrogen 3.045 N/A SER 209.A N VAL 177.A O no hydrogen 2.849 N/A LEU 210.A N GLY 214.A O no hydrogen 2.685 N/A ASP 213.A N LEU 210.A O no hydrogen 2.620 N/A GLY 214.A N LEU 210.A O no hydrogen 3.163 N/A ALA 215.A N PHE 226.A O no hydrogen 2.921 N/A LEU 216.A N ILE 208.A O no hydrogen 2.841 N/A LEU 217.A N PHE 224.A O no hydrogen 2.575 N/A ILE 218.A N THR 206.A O no hydrogen 2.968 N/A THR 219.A N GLY 222.A O no hydrogen 3.350 N/A GLY 222.A N THR 219.A O no hydrogen 2.702 N/A PHE 224.A N LEU 217.A O no hydrogen 3.000 N/A PHE 226.A N ALA 215.A O no hydrogen 2.770 N/A ALA 228.A N ASP 213.A O no hydrogen 3.130 N/A VAL 234.A N VAL 277.A O no hydrogen 3.052 N/A ASP 235.A N VAL 277.A O no hydrogen 3.438 N/A THR 237.A N ASP 235.A OD1 no hydrogen 3.285 N/A THR 237.A OG1 ASP 235.A OD1 no hydrogen 2.740 N/A ALA 239.A N THR 236.A O no hydrogen 2.797 N/A ALA 242.A N GLY 238.A O no hydrogen 2.799 N/A PHE 243.A N ALA 239.A O no hydrogen 2.858 N/A VAL 244.A N GLY 240.A O no hydrogen 3.075 N/A GLY 245.A N ASP 241.A O no hydrogen 2.979 N/A GLY 246.A N ALA 242.A O no hydrogen 3.082 N/A LEU 247.A N PHE 243.A O no hydrogen 3.084 N/A LEU 248.A N VAL 244.A O no hydrogen 2.819 N/A PHE 249.A N GLY 245.A O no hydrogen 2.876 N/A THR 250.A N GLY 246.A O no hydrogen 3.227 N/A THR 250.A OG1 GLY 246.A O no hydrogen 3.102 N/A LEU 251.A N LEU 247.A O no hydrogen 3.014 N/A SER 252.A N LEU 248.A O no hydrogen 3.118 N/A SER 252.A OG LEU 248.A O no hydrogen 3.264 N/A SER 252.A OG PHE 249.A O no hydrogen 3.029 N/A ARG 253.A N THR 250.A O no hydrogen 3.133 N/A ALA 254.A N LEU 251.A O no hydrogen 3.406 N/A LEU 261.A N ASP 258.A OD1 no hydrogen 3.368 N/A LEU 262.A N ASP 258.A O no hydrogen 2.490 N/A ALA 263.A N HIS 259.A O no hydrogen 2.494 N/A GLU 264.A N ALA 260.A O no hydrogen 2.996 N/A ALA 265.A N LEU 261.A O no hydrogen 2.740 N/A ILE 266.A N LEU 262.A O no hydrogen 3.204 N/A SER 267.A N ALA 263.A O no hydrogen 3.402 N/A SER 267.A OG ALA 263.A O no hydrogen 2.813 N/A ASN 268.A N GLU 264.A O no hydrogen 3.050 N/A ASN 268.A ND2 GLY 246.A O no hydrogen 3.341 N/A ALA 269.A N ALA 265.A O no hydrogen 2.723 N/A ASN 270.A N ILE 266.A O no hydrogen 2.941 N/A ASN 270.A ND2 PHE 226.A O no hydrogen 3.390 N/A ALA 271.A N SER 267.A O no hydrogen 3.066 N/A CYS 272.A N ASN 268.A O no hydrogen 3.073 N/A CYS 272.A SG ASN 268.A O no hydrogen 3.705 N/A GLY 273.A N ALA 269.A O no hydrogen 2.915 N/A ALA 274.A N ASN 270.A O no hydrogen 2.838 N/A MET 275.A N ALA 271.A O no hydrogen 3.110 N/A ALA 276.A N CYS 272.A O no hydrogen 3.056 N/A VAL 277.A N ALA 274.A O no hydrogen 2.917 N/A THR 278.A N MET 275.A O no hydrogen 2.928 N/A THR 278.A OG1 MET 275.A O no hydrogen 2.984 N/A GLY 281.A N ASP 235.A OD2 no hydrogen 2.940 N/A THR 284.A OG1 LYS 280.A O no hydrogen 2.503 N/A PHE 288.A N GLN 291.A OE1 no hydrogen 2.877 N/A LEU 292.A N PHE 288.A O no hydrogen 2.841 N/A ASN 293.A N PRO 289.A O no hydrogen 3.282 N/A ASN 293.A N ASP 290.A O no hydrogen 3.009 N/A THR 294.A N ASP 290.A O no hydrogen 3.352 N/A THR 294.A OG1 GLN 291.A O no hydrogen 3.144 N/A PHE 295.A N GLN 291.A O no hydrogen 3.112 N/A LEU 296.A N LEU 292.A O no hydrogen 2.928 N/A SER 297.A N ASN 293.A O no hydrogen 3.078 N/A