Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p4f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 152.A OE1 no hydrogen 3.477 N/A LEU 3.A N THR 153.A OG1 no hydrogen 3.203 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.675 N/A LEU 7.A N PRO 4.A O no hydrogen 2.875 N/A ALA 8.A N TRP 5.A O no hydrogen 3.193 N/A ARG 9.A NH1 ASP 58.A OD2 no hydrogen 2.834 N/A ARG 9.A NH2 HIS 20.A O no hydrogen 3.545 N/A SER 11.A N LEU 18.A O no hydrogen 3.081 N/A VAL 13.A N GLU 16.A O no hydrogen 2.955 N/A VAL 17.A N LYS 241.A O no hydrogen 2.833 N/A LEU 18.A N SER 11.A O no hydrogen 2.854 N/A HIS 20.A N ARG 9.A O no hydrogen 3.128 N/A ALA 22.A N ASN 147.A OD1 no hydrogen 2.924 N/A ASN 24.A N THR 23.A OG1 no hydrogen 2.580 N/A LEU 27.A N ASN 24.A O no hydrogen 2.954 N/A ALA 30.A N ASP 26.A O no hydrogen 3.303 N/A ASN 31.A N LEU 27.A O no hydrogen 2.787 N/A GLU 32.A N ASP 28.A O no hydrogen 3.224 N/A ILE 33.A N LEU 29.A O no hydrogen 3.017 N/A ILE 34.A N ALA 30.A O no hydrogen 2.989 N/A ILE 34.A N ASN 31.A O no hydrogen 2.965 N/A SER 35.A N ASN 31.A O no hydrogen 2.797 N/A LEU 36.A N GLU 32.A O no hydrogen 2.677 N/A PHE 37.A N ILE 34.A O no hydrogen 3.337 N/A GLY 40.A N ILE 131.A O no hydrogen 2.722 N/A LYS 41.A NZ LEU 36.A O no hydrogen 2.461 N/A GLY 44.A N GLU 127.A O no hydrogen 3.066 N/A ILE 46.A N LYS 42.A O no hydrogen 3.191 N/A ASP 47.A N LEU 43.A O no hydrogen 2.919 N/A GLU 48.A N GLY 44.A O no hydrogen 2.895 N/A GLU 49.A N GLU 45.A O no hydrogen 3.019 N/A GLU 49.A N ILE 46.A O no hydrogen 3.004 N/A ILE 50.A N ILE 46.A O no hydrogen 3.048 N/A ILE 50.A N ASP 47.A O no hydrogen 3.308 N/A GLU 54.A N ILE 50.A O no hydrogen 3.193 N/A LYS 55.A NZ GLU 51.A O no hydrogen 2.804 N/A ILE 56.A N LEU 53.A O no hydrogen 2.921 N/A TYR 57.A N LEU 53.A O no hydrogen 2.710 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.141 N/A LYS 60.A NZ GLU 6.A O no hydrogen 3.227 N/A VAL 62.A N ASP 58.A O no hydrogen 3.129 N/A ARG 63.A N HIS 59.A O no hydrogen 2.916 N/A ALA 64.A N LYS 60.A O no hydrogen 2.936 N/A PHE 65.A N LEU 61.A O no hydrogen 2.934 N/A VAL 66.A N VAL 62.A O no hydrogen 2.965 N/A LYS 67.A N ARG 63.A O no hydrogen 2.838 N/A LEU 68.A N ALA 64.A O no hydrogen 2.989 N/A LEU 69.A N PHE 65.A O no hydrogen 2.971 N/A THR 70.A N VAL 66.A O no hydrogen 2.913 N/A THR 70.A OG1 VAL 66.A O no hydrogen 3.057 N/A THR 70.A OG1 LYS 67.A O no hydrogen 2.662 N/A ARG 71.A N LYS 67.A O no hydrogen 2.959 N/A ARG 71.A NH1 GLY 2.A O no hydrogen 2.844 N/A LEU 72.A N LEU 68.A O no hydrogen 2.987 N/A LEU 72.A N LEU 69.A O no hydrogen 3.120 N/A CYS 73.A N LEU 69.A O no hydrogen 3.114 N/A CYS 73.A SG LEU 69.A O no hydrogen 3.002 N/A GLU 76.A N LYS 130.A O no hydrogen 2.995 N/A SER 79.A N ASP 78.A OD1 no hydrogen 2.607 N/A SER 79.A OG ASP 78.A OD1 no hydrogen 3.552 N/A ARG 87.A N ILE 84.A O no hydrogen 2.954 N/A ARG 88.A N ILE 84.A O no hydrogen 3.497 N/A GLU 89.A N GLN 85.A O no hydrogen 2.959 N/A LEU 90.A N ILE 86.A O no hydrogen 2.884 N/A PHE 91.A N ARG 87.A O no hydrogen 3.052 N/A LYS 92.A NZ ARG 88.A O no hydrogen 2.603 N/A ARG 102.A N ASP 98.A O no hydrogen 2.872 N/A GLU 103.A N GLU 99.A O no hydrogen 2.926 N/A ASP 104.A N LYS 100.A O no hydrogen 2.931 N/A ILE 105.A N GLU 101.A O no hydrogen 2.919 N/A ILE 106.A N ARG 102.A O no hydrogen 2.916 N/A GLN 107.A N GLU 103.A O no hydrogen 2.927 N/A LYS 108.A N ASP 104.A O no hydrogen 2.929 N/A LYS 108.A NZ TYR 93.A OH no hydrogen 3.172 N/A VAL 109.A N ILE 105.A O no hydrogen 2.935 N/A SER 110.A N ILE 106.A O no hydrogen 2.857 N/A SER 110.A OG ALA 115.A O no hydrogen 3.367 N/A LYS 111.A N GLN 107.A O no hydrogen 2.889 N/A LYS 112.A N LYS 108.A O no hydrogen 2.923 N/A LEU 113.A N VAL 109.A O no hydrogen 3.255 N/A SER 123.A OG ASP 78.A OD2 no hydrogen 2.237 N/A SER 123.A OG PHE 120.A O no hydrogen 3.548 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.534 N/A LYS 129.A N ASP 126.A O no hydrogen 3.275 N/A LYS 130.A NZ GLY 40.A O no hydrogen 3.365 N/A ILE 132.A N GLU 74.A O no hydrogen 3.025 N/A LYS 133.A NZ ALA 134.A O no hydrogen 3.296 N/A SER 138.A OG ASP 141.A OD2 no hydrogen 3.485 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.943 N/A LEU 142.A N SER 138.A O no hydrogen 3.289 N/A ILE 143.A N ALA 139.A O no hydrogen 2.962 N/A ARG 144.A N GLU 140.A O no hydrogen 2.960 N/A ARG 144.A NH1 LYS 248.A O no hydrogen 3.550 N/A ARG 144.A NH1 LEU 250.A O no hydrogen 2.762 N/A TRP 145.A N ASP 141.A O no hydrogen 2.910 N/A TYR 146.A N LEU 142.A O no hydrogen 2.914 N/A ASN 147.A N ILE 143.A O no hydrogen 2.945 N/A ASN 147.A ND2 ALA 22.A O no hydrogen 3.674 N/A LEU 148.A N ARG 144.A O no hydrogen 2.963 N/A SER 149.A N TRP 145.A O no hydrogen 2.913 N/A SER 149.A OG TRP 145.A O no hydrogen 2.880 N/A SER 149.A OG TYR 146.A O no hydrogen 2.605 N/A LEU 150.A N TYR 146.A O no hydrogen 2.867 N/A LEU 151.A N ASN 147.A O no hydrogen 2.974 N/A GLN 152.A N LEU 148.A O no hydrogen 2.935 N/A THR 153.A N SER 149.A O no hydrogen 2.880 N/A THR 153.A OG1 LEU 3.A O no hydrogen 3.010 N/A THR 153.A OG1 SER 149.A O no hydrogen 3.062 N/A LEU 154.A N LEU 150.A O no hydrogen 2.968 N/A LEU 155.A N LEU 151.A O no hydrogen 2.914 N/A PHE 156.A N GLN 152.A O no hydrogen 2.906 N/A LYS 157.A N LEU 154.A O no hydrogen 3.171 N/A ALA 158.A N LEU 155.A O no hydrogen 3.054 N/A TYR 159.A N GLU 229.A O no hydrogen 2.657 N/A LYS 160.A N GLU 229.A O no hydrogen 3.467 N/A LEU 161.A N PHE 194.A O no hydrogen 2.730 N/A THR 162.A OG1 GLU 227.A O no hydrogen 2.590 N/A VAL 163.A N PHE 192.A O no hydrogen 2.822 N/A TYR 164.A N LYS 225.A O no hydrogen 2.719 N/A LYS 170.A NZ GLU 284.A OE1 no hydrogen 3.298 N/A ILE 173.A N TRP 169.A O no hydrogen 3.477 N/A ARG 174.A N LYS 170.A O no hydrogen 2.926 N/A ARG 175.A N GLU 171.A O no hydrogen 2.948 N/A ALA 176.A N ILE 172.A O no hydrogen 2.891 N/A LYS 177.A N ILE 173.A O no hydrogen 2.887 N/A LYS 177.A NZ TYR 183.A OH no hydrogen 3.110 N/A LYS 177.A NZ ILE 296.A O no hydrogen 2.978 N/A LYS 177.A NZ ASP 298.A OD1 no hydrogen 3.021 N/A TRP 178.A N ARG 174.A O no hydrogen 2.968 N/A LEU 179.A N ALA 176.A O no hydrogen 3.363 N/A GLY 180.A N LYS 177.A O no hydrogen 3.491 N/A LEU 181.A N ALA 176.A O no hydrogen 3.248 N/A MET 182.A N TYR 207.A OH no hydrogen 3.202 N/A TYR 183.A N TYR 320.A OH no hydrogen 3.035 N/A PHE 184.A N GLU 193.A O no hydrogen 2.846 N/A TYR 186.A N ARG 191.A O no hydrogen 3.081 N/A ASP 187.A N ASN 292.A O no hydrogen 2.466 N/A ARG 191.A N TYR 186.A O no hydrogen 2.844 N/A PHE 192.A N VAL 163.A O no hydrogen 3.036 N/A GLU 193.A N PHE 184.A O no hydrogen 2.845 N/A PHE 194.A N LEU 161.A O no hydrogen 2.853 N/A LEU 195.A N MET 182.A O no hydrogen 2.849 N/A GLY 196.A N TYR 159.A O no hydrogen 2.625 N/A ALA 198.A N ALA 158.A O no hydrogen 3.364 N/A THR 199.A N GLY 196.A O no hydrogen 3.206 N/A THR 199.A OG1 GLY 196.A O no hydrogen 2.871 N/A LEU 200.A N PRO 197.A O no hydrogen 3.239 N/A TYR 207.A OH LEU 195.A O no hydrogen 2.436 N/A GLY 208.A N THR 204.A O no hydrogen 2.906 N/A ARG 209.A N GLU 205.A O no hydrogen 2.968 N/A ASN 210.A N LYS 206.A O no hydrogen 2.935 N/A LEU 211.A N TYR 207.A O no hydrogen 2.890 N/A ALA 212.A N GLY 208.A O no hydrogen 2.892 N/A VAL 213.A N ARG 209.A O no hydrogen 2.958 N/A LEU 214.A N ASN 210.A O no hydrogen 2.987 N/A LEU 215.A N LEU 211.A O no hydrogen 2.870 N/A GLN 216.A N ALA 212.A O no hydrogen 2.896 N/A PHE 217.A N VAL 213.A O no hydrogen 3.000 N/A ILE 218.A N LEU 214.A O no hydrogen 2.875 N/A ILE 219.A N LEU 215.A O no hydrogen 2.956 N/A SER 220.A OG PHE 217.A O no hydrogen 2.977 N/A SER 221.A OG ILE 218.A O no hydrogen 2.861 N/A SER 221.A OG SER 220.A O no hydrogen 2.615 N/A ILE 226.A N LEU 244.A O no hydrogen 3.056 N/A GLU 227.A N THR 162.A O no hydrogen 2.977 N/A ALA 228.A N LEU 242.A O no hydrogen 3.008 N/A GLU 229.A N LYS 160.A O no hydrogen 2.888 N/A LEU 230.A N TYR 240.A O no hydrogen 2.924 N/A VAL 231.A N LYS 157.A O no hydrogen 3.127 N/A LEU 232.A N ARG 238.A O no hydrogen 3.013 N/A ARG 238.A N LEU 232.A O no hydrogen 2.865 N/A TYR 240.A N LEU 230.A O no hydrogen 2.876 N/A LEU 242.A N ALA 228.A O no hydrogen 2.887 N/A LEU 244.A N ILE 226.A O no hydrogen 3.120 N/A ARG 259.A NE ASP 256.A OD2 no hydrogen 2.632 N/A SER 262.A OG ASP 261.A O no hydrogen 2.548 N/A GLU 266.A N SER 262.A O no hydrogen 3.191 N/A LYS 267.A N SER 263.A O no hydrogen 2.892 N/A PHE 268.A N VAL 264.A O no hydrogen 2.897 N/A TYR 269.A N GLU 265.A O no hydrogen 2.848 N/A LYS 270.A N GLU 266.A O no hydrogen 2.915 N/A ASP 271.A N LYS 267.A O no hydrogen 2.878 N/A PHE 272.A N PHE 268.A O no hydrogen 2.849 N/A THR 273.A N TYR 269.A O no hydrogen 2.935 N/A THR 273.A OG1 TYR 269.A O no hydrogen 2.806 N/A THR 273.A OG1 ASN 274.A OD1 no hydrogen 3.272 N/A LYS 280.A N GLU 302.A O no hydrogen 3.214 N/A LEU 288.A N PHE 295.A O no hydrogen 3.007 N/A VAL 290.A N ARG 293.A O no hydrogen 2.932 N/A ARG 293.A N VAL 290.A O no hydrogen 3.078 N/A VAL 294.A N ALA 185.A O no hydrogen 2.558 N/A PHE 295.A N LEU 288.A O no hydrogen 2.992 N/A ASP 298.A N VAL 310.A O no hydrogen 3.125 N/A PHE 299.A N VAL 310.A O no hydrogen 3.223 N/A VAL 301.A N VAL 308.A O no hydrogen 2.829 N/A LYS 303.A N LEU 306.A O no hydrogen 3.223 N/A VAL 308.A N VAL 301.A O no hydrogen 2.829 N/A TYR 309.A N PRO 334.A O no hydrogen 3.341 N/A VAL 310.A N PHE 299.A O no hydrogen 2.976 N/A GLU 311.A N LEU 336.A O no hydrogen 2.745 N/A ILE 312.A N ASP 298.A OD2 no hydrogen 3.043 N/A VAL 313.A N LEU 338.A O no hydrogen 2.928 N/A PHE 315.A N GLY 180.A O no hydrogen 3.114 N/A TRP 316.A NE1 ASN 340.A O no hydrogen 2.205 N/A TYR 320.A N THR 317.A OG1 no hydrogen 3.026 N/A TYR 320.A OH TYR 183.A O no hydrogen 2.889 N/A ILE 321.A N THR 317.A O no hydrogen 3.376 N/A LYS 322.A N LYS 318.A O no hydrogen 2.963 N/A GLU 323.A N GLU 319.A O no hydrogen 2.928 N/A LYS 324.A N TYR 320.A O no hydrogen 2.892 N/A LYS 324.A NZ TYR 183.A O no hydrogen 3.467 N/A LYS 324.A NZ TYR 320.A OH no hydrogen 3.141 N/A LEU 325.A N ILE 321.A O no hydrogen 2.933 N/A ASP 326.A N LYS 322.A O no hydrogen 2.939 N/A LYS 327.A N GLU 323.A O no hydrogen 2.908 N/A LEU 328.A N LYS 324.A O no hydrogen 2.891 N/A LYS 332.A NZ TYR 333.A OH no hydrogen 3.221 N/A LEU 336.A N TYR 309.A O no hydrogen 3.042 N/A ILE 337.A N ASN 352.A O no hydrogen 2.778 N/A LEU 338.A N GLU 311.A O no hydrogen 3.125 N/A LEU 339.A N ILE 354.A O no hydrogen 2.780 N/A ASN 352.A N ASN 349.A O no hydrogen 3.042 N/A ILE 354.A N ILE 337.A O no hydrogen 2.729 N/A TYR 356.A N LEU 339.A O no hydrogen 2.867 N/A VAL 365.A N ASP 361.A O no hydrogen 3.411 N/A TYR 366.A N ILE 362.A O no hydrogen 2.966 N/A LYS 367.A N SER 363.A O no hydrogen 2.893 N/A LYS 367.A NZ GLU 371.A OE2 no hydrogen 3.470 N/A TRP 368.A N LEU 364.A O no hydrogen 2.920 N/A LEU 369.A N VAL 365.A O no hydrogen 2.897 N/A ARG 370.A N TYR 366.A O no hydrogen 2.878 N/A GLU 371.A N LYS 367.A O no hydrogen 2.904 N/A GLU 371.A N TRP 368.A O no hydrogen 3.112 N/A GLU 373.A N GLU 373.A OE1 no hydrogen 2.696 N/A