Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 114.A O no hydrogen 3.002 N/A TYR 5.A N ARG 42.A O no hydrogen 2.821 N/A TYR 5.A OH HIS 29.A ND1 no hydrogen 2.608 N/A ILE 6.A N ILE 116.A O no hydrogen 3.046 N/A TYR 7.A N VAL 44.A O no hydrogen 3.167 N/A TYR 11.A N SER 8.A OG no hydrogen 2.905 N/A VAL 12.A N SER 8.A O no hydrogen 2.876 N/A SER 13.A N PRO 9.A O no hydrogen 2.859 N/A MET 14.A N GLU 10.A O no hydrogen 3.161 N/A CYS 15.A N TYR 11.A O no hydrogen 2.869 N/A CYS 15.A SG TYR 11.A O no hydrogen 3.560 N/A CYS 15.A SG SER 119.A OG no hydrogen 3.414 N/A ASP 16.A N VAL 12.A O no hydrogen 2.877 N/A ASP 16.A N SER 13.A O no hydrogen 3.215 N/A SER 17.A N MET 14.A O no hydrogen 3.117 N/A SER 17.A OG MET 14.A O no hydrogen 2.415 N/A LYS 20.A NZ TYR 81.A O no hydrogen 3.011 N/A ILE 21.A N LEU 18.A O no hydrogen 3.235 N/A ARG 24.A NH1 GLY 286.A O no hydrogen 3.248 N/A ARG 24.A NH2 GLY 284.A O no hydrogen 2.997 N/A SER 26.A N ASP 16.A OD2 no hydrogen 2.789 N/A SER 26.A OG ASP 16.A OD1 no hydrogen 2.583 N/A MET 27.A N LYS 23.A O no hydrogen 3.186 N/A VAL 28.A N ARG 24.A O no hydrogen 2.816 N/A HIS 29.A N ALA 25.A O no hydrogen 2.765 N/A HIS 29.A ND1 TYR 5.A OH no hydrogen 2.608 N/A SER 30.A N SER 26.A O no hydrogen 2.806 N/A LEU 31.A N MET 27.A O no hydrogen 2.992 N/A ILE 32.A N VAL 28.A O no hydrogen 3.171 N/A GLU 33.A N HIS 29.A O no hydrogen 2.685 N/A ALA 34.A N SER 30.A O no hydrogen 2.765 N/A TYR 35.A N LEU 31.A O no hydrogen 3.083 N/A TYR 35.A OH SER 309.A O no hydrogen 2.557 N/A ALA 36.A N GLU 33.A O no hydrogen 2.766 N/A LEU 37.A N ILE 32.A O no hydrogen 3.248 N/A LYS 39.A N ALA 36.A O no hydrogen 2.944 N/A GLN 40.A N LEU 37.A O no hydrogen 3.211 N/A MET 41.A N HIS 38.A O no hydrogen 3.357 N/A ARG 42.A N PRO 3.A O no hydrogen 2.851 N/A VAL 44.A N TYR 5.A O no hydrogen 2.802 N/A LYS 47.A N THR 102.A OG1 no hydrogen 2.950 N/A ALA 49.A N ALA 94.A O no hydrogen 3.203 N/A SER 50.A N GLU 53.A OE1 no hydrogen 2.878 N/A SER 50.A OG GLU 53.A OE1 no hydrogen 3.070 N/A GLU 53.A N SER 50.A OG no hydrogen 3.010 N/A MET 54.A N SER 50.A O no hydrogen 3.041 N/A ALA 55.A N MET 51.A O no hydrogen 3.161 N/A THR 56.A N GLU 52.A O no hydrogen 3.148 N/A PHE 57.A N MET 54.A O no hydrogen 3.295 N/A HIS 58.A N MET 54.A O no hydrogen 3.177 N/A THR 59.A N LYS 127.A O no hydrogen 3.174 N/A TYR 62.A OH TYR 135.A O no hydrogen 2.691 N/A GLN 64.A N ALA 61.A O no hydrogen 2.868 N/A HIS 65.A N ALA 61.A O no hydrogen 2.749 N/A LEU 66.A N TYR 62.A O no hydrogen 2.850 N/A GLN 67.A N GLN 64.A O no hydrogen 3.255 N/A LYS 68.A N GLN 64.A O no hydrogen 3.389 N/A VAL 69.A N HIS 65.A O no hydrogen 2.906 N/A SER 70.A N LEU 66.A O no hydrogen 3.411 N/A GLN 71.A N LYS 68.A O no hydrogen 2.675 N/A GLY 78.A N GLU 76.A O no hydrogen 2.689 N/A GLY 80.A N CYS 83.A O no hydrogen 3.095 N/A CYS 83.A SG CYS 134.A O no hydrogen 3.646 N/A ALA 93.A N ILE 89.A O no hydrogen 2.730 N/A ALA 94.A N PHE 90.A O no hydrogen 3.001 N/A ALA 95.A N TYR 92.A O no hydrogen 3.070 N/A ILE 96.A N TYR 92.A O no hydrogen 3.250 N/A GLY 97.A N ALA 93.A O no hydrogen 3.122 N/A ALA 99.A N ALA 95.A O no hydrogen 2.846 N/A THR 100.A N ILE 96.A O no hydrogen 2.829 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.932 N/A THR 100.A OG1 ASN 117.A OD1 no hydrogen 2.999 N/A THR 100.A OG1 ASP 138.A OD2 no hydrogen 2.463 N/A ILE 101.A N GLY 97.A O no hydrogen 2.548 N/A THR 102.A N GLY 98.A O no hydrogen 2.708 N/A THR 102.A OG1 GLY 98.A O no hydrogen 2.470 N/A ALA 103.A N ALA 99.A O no hydrogen 2.831 N/A ALA 104.A N THR 100.A O no hydrogen 3.033 N/A GLN 105.A N ILE 101.A O no hydrogen 2.878 N/A GLN 105.A NE2 ASP 109.A OD2 no hydrogen 2.812 N/A CYS 106.A N THR 102.A O no hydrogen 3.132 N/A CYS 106.A SG THR 102.A O no hydrogen 3.015 N/A LEU 107.A N ALA 103.A O no hydrogen 3.312 N/A ILE 108.A N ALA 104.A O no hydrogen 2.959 N/A ASP 109.A N GLN 105.A O no hydrogen 2.765 N/A MET 111.A N CYS 106.A O no hydrogen 2.816 N/A CYS 112.A SG VAL 114.A O no hydrogen 3.241 N/A ALA 115.A N THR 279.A O no hydrogen 2.889 N/A ILE 116.A N VAL 4.A O no hydrogen 2.786 N/A ASN 117.A N ILE 281.A O no hydrogen 2.736 N/A ASN 117.A ND2 TYR 11.A OH no hydrogen 2.766 N/A TRP 118.A NE1 THR 300.A OG1 no hydrogen 3.100 N/A GLY 120.A N ASN 117.A O no hydrogen 2.727 N/A GLY 121.A N ASP 138.A OD1 no hydrogen 2.854 N/A GLY 121.A N ASP 138.A OD2 no hydrogen 2.823 N/A TRP 122.A N ASP 138.A OD1 no hydrogen 2.750 N/A TRP 122.A NE1.B SER 119.A O no hydrogen 2.919 N/A HIS 123.A ND1 ASP 157.A OD2 no hydrogen 2.489 N/A HIS 124.A ND1 ASP 164.A OD2 no hydrogen 3.114 N/A LYS 126.A N GLU 129.A O no hydrogen 2.828 N/A ALA 130.A N TYR 77.A O no hydrogen 3.419 N/A SER 131.A N CYS 134.A O no hydrogen 2.888 N/A CYS 134.A N SER 131.A O no hydrogen 3.035 N/A CYS 134.A SG GLY 132.A O no hydrogen 3.398 N/A TYR 135.A OH PRO 84.A O no hydrogen 2.931 N/A ASN 137.A N HIS 58.A NE2 no hydrogen 3.021 N/A ASN 137.A ND2 ALA 125.A O no hydrogen 3.508 N/A VAL 140.A N ASN 137.A OD1 no hydrogen 2.917 N/A LEU 141.A N ASN 137.A O no hydrogen 3.274 N/A GLY 142.A N ASP 138.A O no hydrogen 2.915 N/A ILE 143.A N ALA 139.A O no hydrogen 2.676 N/A LEU 144.A N VAL 140.A O no hydrogen 2.833 N/A ARG 145.A N LEU 141.A O no hydrogen 3.365 N/A ARG 145.A NH2 GLN 105.A OE1 no hydrogen 2.946 N/A LEU 146.A N GLY 142.A O no hydrogen 3.017 N/A ARG 147.A N ILE 143.A O no hydrogen 2.974 N/A ARG 147.A N LEU 144.A O no hydrogen 3.097 N/A ARG 148.A N ARG 145.A O no hydrogen 3.140 N/A LYS 149.A NZ ILE 108.A O no hydrogen 2.720 N/A PHE 150.A N LEU 146.A O no hydrogen 3.104 N/A ARG 152.A NE PHE 236.A O no hydrogen 2.948 N/A ARG 152.A NE ASN 237.A O no hydrogen 2.697 N/A ARG 152.A NH1 ASN 237.A O no hydrogen 2.668 N/A ARG 152.A NH1 ASN 237.A OD1 no hydrogen 2.665 N/A ILE 153.A N LYS 175.A O no hydrogen 3.240 N/A LEU 154.A N ALA 240.A O no hydrogen 3.090 N/A TYR 155.A N MET 177.A O no hydrogen 2.606 N/A TYR 155.A OH ASP 157.A OD2 no hydrogen 3.254 N/A VAL 156.A N VAL 242.A O no hydrogen 2.940 N/A ASP 157.A N VAL 179.A O no hydrogen 2.616 N/A LEU 158.A N GLN 244.A O no hydrogen 2.904 N/A LEU 160.A N ASP 248.A OD1 no hydrogen 2.921 N/A HIS 161.A N ASP 159.A OD2 no hydrogen 2.740 N/A HIS 161.A ND1 ASP 159.A OD2 no hydrogen 3.090 N/A HIS 162.A ND1 THR 192.A OG1 no hydrogen 2.887 N/A HIS 162.A NE2 GLU 167.A OE1 no hydrogen 2.869 N/A GLY 163.A N SER 180.A OG no hydrogen 3.134 N/A GLY 165.A N HIS 123.A O no hydrogen 2.841 N/A VAL 166.A N GLY 163.A O no hydrogen 2.847 N/A GLU 167.A N GLY 163.A O no hydrogen 2.954 N/A ASP 168.A N ASP 164.A O no hydrogen 2.729 N/A ALA 169.A N GLY 165.A O no hydrogen 3.435 N/A PHE 170.A N VAL 166.A O no hydrogen 3.381 N/A SER 171.A N ASP 168.A O no hydrogen 3.335 N/A SER 171.A OG ASP 168.A O no hydrogen 2.931 N/A SER 174.A OG LYS 202.A O no hydrogen 3.488 N/A LYS 175.A N THR 173.A OG1 no hydrogen 3.117 N/A MET 177.A N ILE 153.A O no hydrogen 2.886 N/A VAL 179.A N TYR 155.A O no hydrogen 2.749 N/A SER 180.A N VAL 208.A O no hydrogen 3.228 N/A LEU 181.A N ASP 157.A O no hydrogen 2.830 N/A HIS 182.A N VAL 210.A O no hydrogen 3.074 N/A LYS 183.A N LEU 160.A O no hydrogen 3.103 N/A LYS 183.A NZ SER 257.A OG no hydrogen 2.908 N/A PHE 184.A N ILE 212.A O no hydrogen 3.368 N/A PHE 188.A N SER 185.A O no hydrogen 2.967 N/A THR 192.A OG1 HIS 162.A ND1 no hydrogen 2.887 N/A ASP 194.A N ASP 197.A OD1 no hydrogen 2.597 N/A ASP 197.A N ASP 194.A O no hydrogen 2.951 N/A LEU 200.A N SER 171.A O no hydrogen 3.090 N/A GLY 203.A N LEU 200.A O no hydrogen 3.283 N/A ARG 204.A N GLY 201.A O no hydrogen 3.084 N/A TYR 206.A N GLY 203.A O no hydrogen 3.186 N/A VAL 208.A N THR 178.A O no hydrogen 2.614 N/A ASN 209.A ND2 GLU 167.A OE1 no hydrogen 2.836 N/A ASN 209.A ND2 GLU 167.A OE2 no hydrogen 2.809 N/A ASN 209.A ND2 ASP 197.A O no hydrogen 2.656 N/A VAL 210.A N SER 180.A O no hydrogen 2.767 N/A ILE 212.A N HIS 182.A O no hydrogen 2.803 N/A GLN 213.A N ASN 338.A OD1 no hydrogen 2.416 N/A GLY 215.A N SER 257.A O no hydrogen 2.947 N/A TYR 221.A N GLN 217.A O no hydrogen 3.174 N/A TYR 222.A N ASP 218.A O no hydrogen 2.838 N/A GLN 223.A NE2 GLU 219.A O no hydrogen 3.275 N/A ILE 224.A N LYS 220.A O no hydrogen 3.233 N/A CYS 225.A N TYR 221.A O no hydrogen 2.930 N/A GLU 226.A N TYR 222.A O no hydrogen 2.638 N/A SER 227.A N GLN 223.A O no hydrogen 2.877 N/A VAL 228.A N ILE 224.A O no hydrogen 3.023 N/A LEU 229.A N CYS 225.A O no hydrogen 3.042 N/A LYS 230.A N GLU 226.A O no hydrogen 3.195 N/A GLU 231.A N SER 227.A O no hydrogen 3.325 N/A VAL 232.A N VAL 228.A O no hydrogen 2.799 N/A TYR 233.A N LEU 229.A O no hydrogen 2.699 N/A GLN 234.A N LYS 230.A O no hydrogen 3.195 N/A ALA 235.A N GLU 231.A O no hydrogen 3.142 N/A PHE 236.A N VAL 232.A O no hydrogen 2.622 N/A ASN 237.A N TYR 233.A O no hydrogen 2.850 N/A LYS 239.A N ARG 152.A O no hydrogen 2.582 N/A VAL 241.A N ALA 278.A O no hydrogen 2.633 N/A VAL 242.A N LEU 154.A O no hydrogen 2.757 N/A LEU 243.A N LEU 280.A O no hydrogen 2.737 N/A GLN 244.A N VAL 156.A O no hydrogen 2.957 N/A GLN 244.A NE2 GLY 121.A O no hydrogen 2.836 N/A GLN 244.A NE2 ASP 159.A OD1 no hydrogen 3.272 N/A LEU 245.A N LEU 282.A O no hydrogen 2.797 N/A ALA 247.A N GLY 285.A O no hydrogen 2.541 N/A ILE 250.A N ALA 247.A O no hydrogen 2.965 N/A ALA 251.A N MET 260.A O no hydrogen 2.988 N/A ASP 253.A N ILE 250.A O no hydrogen 3.137 N/A MET 255.A N ASP 253.A OD2 no hydrogen 3.339 N/A CYS 256.A N ASP 253.A O no hydrogen 2.577 N/A SER 257.A OG MET 255.A O no hydrogen 2.598 N/A ASN 259.A N ILE 216.A O no hydrogen 2.825 N/A MET 260.A N THR 249.A O no hydrogen 3.058 N/A THR 261.A N ASP 218.A OD1 no hydrogen 3.106 N/A THR 261.A OG1 ASP 218.A OD2 no hydrogen 2.343 N/A ILE 265.A N THR 261.A O no hydrogen 3.472 N/A GLY 266.A N PRO 262.A O no hydrogen 2.722 N/A LYS 267.A N VAL 263.A O no hydrogen 2.746 N/A CYS 268.A N GLY 264.A O no hydrogen 3.388 N/A CYS 268.A SG GLY 264.A O no hydrogen 3.395 N/A LEU 269.A N ILE 265.A O no hydrogen 2.852 N/A LYS 270.A N GLY 266.A O no hydrogen 2.744 N/A TYR 271.A N LYS 267.A O no hydrogen 3.025 N/A ILE 272.A N CYS 268.A O no hydrogen 2.977 N/A LEU 273.A N LEU 269.A O no hydrogen 2.988 N/A GLN 274.A N LYS 270.A O no hydrogen 3.218 N/A GLN 274.A N TYR 271.A O no hydrogen 3.225 N/A GLN 276.A N LEU 273.A O no hydrogen 3.008 N/A THR 279.A N LYS 113.A O no hydrogen 2.981 N/A THR 279.A OG1 LEU 277.A O no hydrogen 3.352 N/A LEU 280.A N VAL 241.A O no hydrogen 2.832 N/A ILE 281.A N ALA 115.A O no hydrogen 2.762 N/A LEU 282.A N LEU 243.A O no hydrogen 2.626 N/A GLY 285.A N ASP 159.A OD1 no hydrogen 3.079 N/A TYR 287.A N ASP 253.A OD1 no hydrogen 2.585 N/A ASN 288.A N ASP 253.A OD1 no hydrogen 3.042 N/A ASN 288.A ND2 GLY 252.A O no hydrogen 2.836 N/A ASN 291.A N ASN 288.A OD1 no hydrogen 2.921 N/A THR 292.A N ASN 288.A O no hydrogen 2.909 N/A THR 292.A OG1 ASN 288.A O no hydrogen 3.077 N/A ALA 293.A N LEU 289.A O no hydrogen 3.019 N/A ARG 294.A N ALA 290.A O no hydrogen 2.706 N/A ARG 294.A NE VAL 326.A O no hydrogen 2.616 N/A ARG 294.A NH1 VAL 326.A O no hydrogen 3.567 N/A CYS 295.A N ASN 291.A O no hydrogen 2.818 N/A TRP 296.A N THR 292.A O no hydrogen 2.855 N/A TRP 296.A NE1 LEU 245.A O no hydrogen 2.779 N/A THR 297.A N ALA 293.A O no hydrogen 2.883 N/A THR 297.A OG1 ALA 293.A O no hydrogen 2.693 N/A TYR 298.A N ARG 294.A O no hydrogen 2.776 N/A LEU 299.A N CYS 295.A O no hydrogen 2.900 N/A THR 300.A N TRP 296.A O no hydrogen 3.012 N/A THR 300.A OG1 TRP 296.A O no hydrogen 2.854 N/A GLY 301.A N THR 297.A O no hydrogen 3.255 N/A VAL 302.A N TYR 298.A O no hydrogen 3.246 N/A ILE 303.A N LEU 299.A O no hydrogen 2.962 N/A LEU 304.A N THR 300.A O no hydrogen 2.962 N/A GLY 305.A N VAL 302.A O no hydrogen 3.070 N/A LYS 306.A N GLY 301.A O no hydrogen 2.964 N/A SER 310.A OG GLU 328.A OE1 no hydrogen 3.432 N/A SER 310.A OG GLU 328.A OE2 no hydrogen 2.689 N/A ILE 312.A N TYR 325.A O no hydrogen 2.876 N/A HIS 315.A ND1 PRO 313.A O no hydrogen 2.718 N/A PHE 318.A N HIS 315.A O no hydrogen 3.010 N/A ALA 320.A N PHE 317.A O no hydrogen 3.175 N/A TYR 321.A N PHE 318.A O no hydrogen 3.104 N/A GLY 322.A N THR 319.A O no hydrogen 3.451 N/A TYR 325.A N TYR 321.A O no hydrogen 3.068 N/A LEU 327.A N SER 310.A O no hydrogen 3.080 N/A SER 332.A N ASN 259.A OD1 no hydrogen 3.108 N/A ARG 334.A NH1 SER 257.A O no hydrogen 3.203 N/A ARG 337.A N ASP 214.A O no hydrogen 2.934 N/A ASN 338.A N ASP 336.A OD1 no hydrogen 3.285 N/A ASN 338.A ND2 GLN 213.A O no hydrogen 2.582 N/A ASN 338.A ND2 ASP 336.A OD1 no hydrogen 2.659 N/A ARG 342.A N GLU 339.A O no hydrogen 3.088 N/A ARG 342.A NH2 ARG 342.A O no hydrogen 3.392 N/A GLN 345.A N HIS 341.A O no hydrogen 3.293 N/A ILE 346.A N ILE 343.A O no hydrogen 2.878 N/A LEU 347.A N ILE 343.A O no hydrogen 2.957 N/A ASN 348.A N GLN 344.A O no hydrogen 3.324 N/A ILE 350.A N ILE 346.A O no hydrogen 3.180 N/A LYS 351.A N LEU 347.A O no hydrogen 2.503 N/A GLY 352.A N ASN 348.A O no hydrogen 2.670 N/A LEU 354.A N ILE 350.A O no hydrogen 2.984 N/A LEU 354.A N LYS 351.A O no hydrogen 3.204 N/A LYS 355.A N GLY 352.A O no hydrogen 3.292 N/A HIS 356.A N ASN 353.A O no hydrogen 3.364 N/A VAL 357.A N LEU 354.A O no hydrogen 3.056 N/A