Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 250.A O no hydrogen 3.241 N/A LYS 2.A NZ ASP 68.A OD2 no hydrogen 2.996 N/A VAL 3.A N GLU 42.A O no hydrogen 2.955 N/A TRP 4.A N TRP 113.A O no hydrogen 2.581 N/A TRP 4.A NE1 GLU 112.A OE1 no hydrogen 2.634 N/A VAL 5.A N GLY 44.A O no hydrogen 2.936 N/A ILE 6.A N TYR 115.A O no hydrogen 3.239 N/A GLY 7.A N ILE 46.A O no hydrogen 3.312 N/A SER 10.A N GLY 26.A O no hydrogen 2.512 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.790 N/A VAL 11.A N ALA 81.A O no hydrogen 3.098 N/A LEU 13.A N LEU 83.A O no hydrogen 2.900 N/A VAL 14.A N LEU 22.A O no hydrogen 2.916 N/A GLU 16.A N SER 20.A O no hydrogen 2.955 N/A LEU 22.A N VAL 14.A O no hydrogen 2.923 N/A CYS 24.A N ASP 12.A O no hydrogen 3.011 N/A CYS 24.A SG ASP 12.A O no hydrogen 3.507 N/A CYS 24.A SG LEU 22.A O no hydrogen 3.959 N/A CYS 24.A SG LYS 277.A O no hydrogen 4.031 N/A GLY 26.A N SER 10.A O no hydrogen 2.577 N/A ALA 28.A N ASP 8.A OD2 no hydrogen 2.982 N/A SER 29.A N ASP 8.A OD1 no hydrogen 3.161 N/A SER 29.A OG ILE 6.A O no hydrogen 2.641 N/A ALA 30.A N ASP 8.A O no hydrogen 3.151 N/A ASN 31.A N GLY 27.A O no hydrogen 2.778 N/A VAL 32.A N ALA 28.A O no hydrogen 2.922 N/A GLY 33.A N SER 29.A O no hydrogen 2.899 N/A VAL 34.A N ALA 30.A O no hydrogen 2.792 N/A CYS 35.A N ASN 31.A O no hydrogen 2.791 N/A CYS 35.A SG ALA 240.A O no hydrogen 3.615 N/A VAL 36.A N VAL 32.A O no hydrogen 3.029 N/A ALA 37.A N GLY 33.A O no hydrogen 2.905 N/A ARG 38.A N VAL 34.A O no hydrogen 2.868 N/A ARG 38.A NE ASN 65.A OD1 no hydrogen 2.851 N/A ARG 38.A NH1 THR 280.A O no hydrogen 3.256 N/A ARG 38.A NH1 LEU 282.A O no hydrogen 2.632 N/A ARG 38.A NH2 ASN 65.A OD1 no hydrogen 3.556 N/A LEU 39.A N CYS 35.A O no hydrogen 3.221 N/A GLY 40.A N ALA 37.A O no hydrogen 2.721 N/A GLY 41.A N VAL 36.A O no hydrogen 2.997 N/A CYS 43.A SG VAL 3.A O no hydrogen 3.264 N/A CYS 43.A SG GLY 33.A O no hydrogen 3.893 N/A GLY 44.A N VAL 3.A O no hydrogen 3.156 N/A PHE 45.A N ASP 68.A O no hydrogen 2.998 N/A ILE 46.A N VAL 5.A O no hydrogen 2.676 N/A GLY 47.A N PHE 71.A O no hydrogen 3.314 N/A CYS 48.A SG ARG 73.A O no hydrogen 4.032 N/A LEU 49.A N ARG 73.A O no hydrogen 2.728 N/A GLY 50.A N SER 80.A OG no hydrogen 2.675 N/A ASP 51.A N ASP 75.A O no hydrogen 2.915 N/A GLY 55.A N ASP 52.A OD1 no hydrogen 2.707 N/A ARG 56.A N ASP 52.A O no hydrogen 2.904 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 3.566 N/A PHE 57.A N ASP 53.A O no hydrogen 2.674 N/A LEU 58.A N ALA 54.A O no hydrogen 2.696 N/A ARG 59.A N GLY 55.A O no hydrogen 2.776 N/A GLN 60.A N ARG 56.A O no hydrogen 2.743 N/A GLN 60.A NE2 GLN 63.A OE1 no hydrogen 2.955 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 3.020 N/A GLN 63.A N ARG 59.A O no hydrogen 3.133 N/A ASP 64.A N GLN 60.A O no hydrogen 2.807 N/A ASN 65.A N VAL 61.A O no hydrogen 3.080 N/A ASN 65.A ND2 VAL 61.A O no hydrogen 2.918 N/A GLY 66.A N GLN 63.A O no hydrogen 3.039 N/A VAL 67.A N PHE 62.A O no hydrogen 2.848 N/A ASP 68.A N CYS 43.A O no hydrogen 2.888 N/A THR 70.A N ASP 68.A OD1 no hydrogen 3.109 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.773 N/A THR 70.A OG1 ASP 68.A OD2 no hydrogen 3.537 N/A LEU 72.A N VAL 69.A O no hydrogen 2.990 N/A ARG 73.A N GLY 47.A O no hydrogen 2.958 N/A ARG 73.A NE ASP 104.A OD1 no hydrogen 2.983 N/A ARG 73.A NH2 ASP 104.A OD1 no hydrogen 3.484 N/A ARG 73.A NH2 ASP 104.A OD2 no hydrogen 3.163 N/A ASP 75.A N LEU 49.A O no hydrogen 2.489 N/A LEU 78.A N ASP 75.A O no hydrogen 2.934 N/A SER 80.A N ASP 52.A OD2 no hydrogen 3.163 N/A SER 80.A OG ASP 52.A OD1 no hydrogen 2.911 N/A LEU 83.A N VAL 11.A O no hydrogen 3.314 N/A ILE 84.A N THR 89.A O no hydrogen 2.948 N/A VAL 85.A N LEU 13.A O no hydrogen 2.964 N/A ASN 86.A N SER 87.A O no hydrogen 3.087 N/A ASN 86.A ND2 THR 89.A OG1 no hydrogen 3.037 N/A THR 89.A N ILE 84.A O no hydrogen 3.026 N/A ALA 96.A N THR 79.A O no hydrogen 3.042 N/A THR 98.A N GLY 95.A O no hydrogen 2.905 N/A THR 98.A OG1 PRO 94.A O no hydrogen 3.032 N/A THR 98.A OG1 GLY 95.A O no hydrogen 2.666 N/A TYR 99.A N ALA 96.A O no hydrogen 3.260 N/A VAL 100.A N ASP 97.A O no hydrogen 3.443 N/A SER 101.A N ASP 104.A OD2 no hydrogen 2.821 N/A SER 101.A OG ASP 104.A OD2 no hydrogen 3.099 N/A ASP 104.A N SER 101.A O no hydrogen 2.728 N/A ARG 109.A N GLU 112.A OE1 no hydrogen 3.103 N/A TYR 111.A N GLY 140.A O no hydrogen 3.053 N/A GLU 112.A N ARG 109.A O no hydrogen 3.465 N/A TRP 113.A N LYS 2.A O no hydrogen 2.980 N/A PHE 114.A N TYR 142.A O no hydrogen 2.729 N/A TYR 115.A N TRP 4.A O no hydrogen 2.815 N/A LEU 121.A N SER 118.A O no hydrogen 2.908 N/A THR 122.A N ILE 119.A O no hydrogen 2.969 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.473 N/A THR 122.A OG1 ILE 119.A O no hydrogen 2.751 N/A ALA 126.A N THR 98.A O no hydrogen 3.016 N/A ARG 127.A N ASP 123.A O no hydrogen 3.036 N/A ARG 127.A NE LEU 121.A O no hydrogen 2.806 N/A ARG 127.A NH1 GLU 158.A OE1 no hydrogen 3.368 N/A ARG 127.A NH2 LEU 121.A O no hydrogen 3.351 N/A ARG 127.A NH2 GLU 158.A OE1 no hydrogen 3.302 N/A GLU 128.A N PRO 125.A O no hydrogen 2.684 N/A ALA 129.A N PRO 125.A O no hydrogen 3.214 N/A CYS 130.A N ALA 126.A O no hydrogen 2.941 N/A CYS 130.A SG GLY 120.A O no hydrogen 3.529 N/A CYS 130.A SG ALA 126.A O no hydrogen 3.103 N/A LEU 131.A N ARG 127.A O no hydrogen 3.215 N/A GLU 132.A N GLU 128.A O no hydrogen 2.918 N/A GLY 133.A N ALA 129.A O no hydrogen 2.887 N/A ALA 134.A N CYS 130.A O no hydrogen 2.767 N/A ARG 135.A N LEU 131.A O no hydrogen 3.083 N/A ARG 135.A NE GLU 132.A OE1 no hydrogen 3.278 N/A ARG 135.A NH2 GLU 132.A OE2 no hydrogen 2.730 N/A ARG 136.A N GLU 132.A O no hydrogen 2.962 N/A ARG 136.A NE GLU 132.A OE2 no hydrogen 2.906 N/A ARG 137.A NE LEU 169.A O no hydrogen 3.369 N/A GLU 138.A N ARG 135.A O no hydrogen 3.010 N/A ALA 139.A N ARG 136.A O no hydrogen 2.861 N/A GLY 140.A N ARG 137.A O no hydrogen 3.170 N/A TYR 142.A N GLU 112.A O no hydrogen 2.863 N/A TYR 142.A OH ASN 253.A O no hydrogen 2.694 N/A VAL 143.A N SER 171.A OG no hydrogen 3.198 N/A LEU 144.A N PHE 114.A O no hydrogen 2.819 N/A PHE 145.A N ILE 172.A O no hydrogen 2.938 N/A ASP 146.A N PHE 116.A O no hydrogen 2.964 N/A VAL 147.A N LYS 174.A O no hydrogen 3.034 N/A SER 151.A OG GLN 182.A OE1 no hydrogen 3.249 N/A GLU 158.A N ASN 155.A O no hydrogen 3.060 N/A LEU 162.A N GLU 158.A O no hydrogen 3.205 N/A ILE 163.A N ILE 159.A O no hydrogen 2.919 N/A ALA 164.A N PRO 160.A O no hydrogen 2.779 N/A ARG 165.A N GLU 161.A O no hydrogen 2.942 N/A SER 166.A N LEU 162.A O no hydrogen 2.692 N/A ALA 167.A N ILE 163.A O no hydrogen 2.826 N/A ALA 168.A N ALA 164.A O no hydrogen 3.198 N/A LEU 169.A N ARG 165.A O no hydrogen 3.372 N/A ALA 170.A N SER 166.A O no hydrogen 2.987 N/A ALA 170.A N ALA 167.A O no hydrogen 3.036 N/A SER 171.A N VAL 143.A O no hydrogen 2.782 N/A ILE 172.A N VAL 143.A O no hydrogen 3.056 N/A CYS 173.A N THR 203.A O no hydrogen 3.070 N/A LYS 174.A N PHE 145.A O no hydrogen 2.872 N/A VAL 175.A N ILE 205.A O no hydrogen 2.820 N/A SER 176.A N GLU 179.A OE1 no hydrogen 3.228 N/A ALA 177.A N SER 207.A O no hydrogen 3.105 N/A GLU 179.A N SER 176.A OG no hydrogen 2.811 N/A LEU 180.A N SER 176.A O no hydrogen 3.281 N/A LEU 180.A N ALA 177.A O no hydrogen 3.133 N/A CYS 181.A SG ALA 177.A O no hydrogen 3.590 N/A GLN 182.A N ASP 178.A O no hydrogen 3.355 N/A LEU 183.A N GLU 179.A O no hydrogen 2.845 N/A GLY 185.A N LEU 183.A O no hydrogen 2.964 N/A ALA 186.A N CYS 181.A O no hydrogen 3.002 N/A ASP 191.A N HIS 188.A O no hydrogen 3.292 N/A ALA 192.A N TRP 189.A O no hydrogen 2.434 N/A ARG 193.A N GLN 190.A O no hydrogen 3.186 N/A ARG 193.A NH1 TYR 194.A OH no hydrogen 2.708 N/A TYR 195.A N ALA 192.A O no hydrogen 3.073 N/A ARG 197.A NH2 ASP 198.A OD1 no hydrogen 3.387 N/A ASP 198.A N TYR 194.A O no hydrogen 2.630 N/A LEU 199.A N LEU 196.A O no hydrogen 2.722 N/A GLY 200.A N ARG 197.A O no hydrogen 3.093 N/A CYS 201.A N LEU 196.A O no hydrogen 3.216 N/A CYS 201.A SG THR 203.A O no hydrogen 2.967 N/A THR 203.A OG1 ASP 202.A OD1 no hydrogen 3.381 N/A THR 204.A N ILE 216.A O no hydrogen 3.287 N/A ILE 205.A N CYS 173.A O no hydrogen 2.725 N/A ILE 206.A N LEU 214.A O no hydrogen 3.318 N/A SER 207.A N VAL 175.A O no hydrogen 2.755 N/A SER 207.A OG VAL 175.A O no hydrogen 3.245 N/A LEU 208.A N GLY 212.A O no hydrogen 2.777 N/A ASP 211.A N LEU 208.A O no hydrogen 2.755 N/A GLY 212.A N LEU 208.A O no hydrogen 2.997 N/A ALA 213.A N PHE 224.A O no hydrogen 3.197 N/A LEU 215.A N PHE 222.A O no hydrogen 2.797 N/A ILE 216.A N THR 204.A O no hydrogen 3.132 N/A THR 217.A N GLY 220.A O no hydrogen 3.370 N/A GLY 220.A N THR 217.A O no hydrogen 2.962 N/A PHE 222.A N LEU 215.A O no hydrogen 2.835 N/A ALA 226.A N ASP 211.A O no hydrogen 2.749 N/A VAL 232.A N VAL 274.A O no hydrogen 2.885 N/A ASP 233.A N VAL 274.A O no hydrogen 3.147 N/A THR 235.A OG1 ASP 233.A OD1 no hydrogen 2.981 N/A ALA 237.A N THR 234.A O no hydrogen 2.881 N/A ALA 240.A N GLY 236.A O no hydrogen 2.923 N/A PHE 241.A N ALA 237.A O no hydrogen 2.800 N/A VAL 242.A N GLY 238.A O no hydrogen 2.937 N/A GLY 243.A N ASP 239.A O no hydrogen 3.012 N/A GLY 244.A N ALA 240.A O no hydrogen 2.995 N/A LEU 245.A N PHE 241.A O no hydrogen 3.074 N/A LEU 246.A N VAL 242.A O no hydrogen 2.782 N/A PHE 247.A N GLY 243.A O no hydrogen 2.838 N/A THR 248.A OG1 GLY 244.A O no hydrogen 2.965 N/A LEU 249.A N LEU 245.A O no hydrogen 3.214 N/A SER 250.A N LEU 246.A O no hydrogen 3.058 N/A SER 250.A OG LEU 246.A O no hydrogen 3.535 N/A SER 250.A OG PHE 247.A O no hydrogen 3.042 N/A ARG 251.A N THR 248.A O no hydrogen 3.312 N/A ALA 252.A N LEU 249.A O no hydrogen 3.230 N/A LEU 259.A N ASP 256.A OD1 no hydrogen 2.587 N/A LEU 260.A N ASP 256.A O no hydrogen 2.596 N/A ALA 261.A N HIS 257.A O no hydrogen 2.810 N/A GLU 262.A N ALA 258.A O no hydrogen 3.224 N/A ALA 263.A N LEU 259.A O no hydrogen 2.843 N/A ILE 264.A N LEU 260.A O no hydrogen 2.684 N/A SER 265.A N ALA 261.A O no hydrogen 2.746 N/A SER 265.A OG ALA 261.A O no hydrogen 2.853 N/A ASN 266.A N GLU 262.A O no hydrogen 3.099 N/A ASN 266.A ND2 THR 248.A OG1 no hydrogen 2.836 N/A ALA 267.A N ALA 263.A O no hydrogen 2.802 N/A ASN 268.A N ILE 264.A O no hydrogen 2.868 N/A ALA 269.A N SER 265.A O no hydrogen 3.133 N/A CYS 270.A N ASN 266.A O no hydrogen 2.971 N/A CYS 270.A SG ASN 266.A O no hydrogen 3.858 N/A GLY 271.A N ALA 267.A O no hydrogen 2.752 N/A ALA 272.A N ASN 268.A O no hydrogen 2.870 N/A VAL 274.A N ALA 272.A O no hydrogen 3.188 N/A GLN 287.A N PHE 284.A O no hydrogen 2.723 N/A LEU 288.A N PHE 284.A O no hydrogen 2.700 N/A ASN 289.A N PRO 285.A O no hydrogen 3.381 N/A THR 290.A OG1 ASP 286.A O no hydrogen 2.735 N/A LEU 292.A N LEU 288.A O no hydrogen 2.872 N/A SER 293.A N ASN 289.A O no hydrogen 3.138 N/A SER 293.A OG ASN 289.A O no hydrogen 2.976 N/A HIS 295.A N LEU 292.A O no hydrogen 3.172 N/A HIS 295.A ND1 PHE 291.A O no hydrogen 3.164 N/A