Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mur_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 LEU 6.A O no hydrogen 3.438 N/A THR 5.A OG1 THR 235.A O no hydrogen 2.305 N/A LEU 6.A N THR 235.A O no hydrogen 2.800 N/A LYS 7.A N VAL 375.A O no hydrogen 3.209 N/A LEU 9.A N TRP 373.A O no hydrogen 3.010 N/A SER 10.A OG PRO 11.A O no hydrogen 3.525 N/A SER 10.A OG PRO 370.A O no hydrogen 3.392 N/A HIS 13.A ND1 GLU 227.A O no hydrogen 2.841 N/A LEU 20.A N ILE 94.A O no hydrogen 2.790 N/A THR 21.A OG1 ASP 24.A OD2 no hydrogen 3.021 N/A ASP 24.A N THR 21.A O no hydrogen 2.962 N/A ILE 25.A N PRO 22.A O no hydrogen 3.488 N/A TYR 26.A N HIS 33.A O no hydrogen 3.372 N/A ILE 31.A N ASN 30.A OD1 no hydrogen 2.735 N/A ILE 32.A N ILE 81.A O no hydrogen 3.050 N/A LEU 35.A N ASP 24.A O no hydrogen 2.665 N/A THR 37.A OG1 GLU 38.A OE1 no hydrogen 2.695 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.233 N/A LEU 40.A N ASP 36.A O no hydrogen 2.528 N/A VAL 41.A N THR 37.A O no hydrogen 2.682 N/A ASP 43.A N LEU 40.A O no hydrogen 3.078 N/A GLY 48.A N MET 45.A O no hydrogen 2.243 N/A LEU 54.A N LEU 50.A O no hydrogen 3.192 N/A LEU 54.A N ASN 51.A O no hydrogen 3.294 N/A ALA 55.A N ASN 51.A O no hydrogen 2.864 N/A LEU 56.A N GLU 52.A O no hydrogen 3.194 N/A LYS 58.A N LEU 54.A O no hydrogen 3.107 N/A LYS 58.A N ALA 55.A O no hydrogen 3.188 N/A ASN 59.A N ALA 55.A O no hydrogen 3.124 N/A LYS 66.A N TYR 63.A O no hydrogen 3.226 N/A GLY 67.A N TYR 63.A O no hydrogen 2.817 N/A TYR 68.A N ILE 64.A O no hydrogen 3.050 N/A GLU 70.A N GLY 67.A O no hydrogen 3.189 N/A ASP 78.A N VAL 34.A O no hydrogen 2.506 N/A GLU 96.A N ASN 18.A O no hydrogen 3.256 N/A PHE 97.A N GLU 227.A OE2 no hydrogen 2.783 N/A ILE 98.A N ILE 14.A O no hydrogen 3.301 N/A LYS 99.A NZ PHE 97.A O no hydrogen 3.089 N/A LYS 99.A NZ GLU 227.A OE2 no hydrogen 3.047 N/A LEU 100.A N ARG 103.A O no hydrogen 3.159 N/A ILE 106.A N SER 200.A OG no hydrogen 3.201 N/A GLY 108.A N ASP 199.A OD1 no hydrogen 2.385 N/A SER 110.A N PRO 107.A O no hydrogen 3.251 N/A LYS 112.A N GLY 108.A O no hydrogen 3.258 N/A LYS 112.A NZ MET 192.A O no hydrogen 2.777 N/A LYS 112.A NZ LEU 195.A O no hydrogen 2.708 N/A ILE 115.A N LEU 111.A O no hydrogen 3.442 N/A ARG 116.A N LYS 112.A O no hydrogen 2.903 N/A ARG 116.A NH1 ASP 190.A OD2 no hydrogen 3.547 N/A ARG 116.A NH2 TYR 185.A OH no hydrogen 3.284 N/A ALA 118.A N ALA 114.A O no hydrogen 3.296 N/A VAL 119.A N ILE 115.A O no hydrogen 2.819 N/A LEU 120.A N ARG 116.A O no hydrogen 2.975 N/A TYR 121.A N THR 117.A O no hydrogen 3.147 N/A LYS 122.A N ALA 118.A O no hydrogen 3.357 N/A ALA 123.A N VAL 119.A O no hydrogen 3.223 N/A LEU 124.A N LEU 120.A O no hydrogen 3.330 N/A LYS 125.A N TYR 121.A O no hydrogen 3.309 N/A GLU 126.A N LYS 122.A O no hydrogen 3.514 N/A CYS 127.A N ALA 123.A O no hydrogen 3.052 N/A CYS 127.A SG GLU 259.A O no hydrogen 3.708 N/A ALA 144.A N GLY 141.A O no hydrogen 3.247 N/A ARG 145.A N GLY 141.A O no hydrogen 3.388 N/A ASP 146.A N VAL 143.A O no hydrogen 3.304 N/A ILE 147.A N VAL 143.A O no hydrogen 2.880 N/A ASP 150.A N CYS 127.A O no hydrogen 2.387 N/A MET 156.A N LEU 152.A O no hydrogen 3.249 N/A SER 157.A N TYR 154.A O no hydrogen 3.061 N/A PHE 158.A N TYR 154.A O no hydrogen 2.676 N/A ASP 166.A N ARG 163.A O no hydrogen 3.387 N/A GLU 169.A N ASP 165.A O no hydrogen 2.990 N/A ALA 170.A N ASP 166.A O no hydrogen 3.244 N/A VAL 172.A N LEU 168.A O no hydrogen 3.379 N/A PHE 173.A N GLU 169.A O no hydrogen 3.179 N/A MET 175.A N ASN 254.A O no hydrogen 2.847 N/A ARG 189.A N GLU 186.A O no hydrogen 3.024 N/A ARG 189.A NE GLU 186.A OE1 no hydrogen 3.010 N/A MET 192.A N ASP 190.A OD1 no hydrogen 3.047 N/A LYS 193.A N ASP 190.A O no hydrogen 3.482 N/A LYS 193.A NZ LYS 188.A O no hydrogen 3.469 N/A ALA 194.A N PRO 191.A O no hydrogen 3.039 N/A LEU 195.A N MET 192.A O no hydrogen 3.430 N/A ILE 196.A N HIS 240.A O no hydrogen 3.107 N/A SER 200.A N ILE 106.A O no hydrogen 3.269 N/A SER 200.A OG LYS 201.A O no hydrogen 3.262 N/A LYS 201.A N ASP 236.A O no hydrogen 3.370 N/A VAL 203.A N PRO 104.A O no hydrogen 2.547 N/A LEU 208.A N ARG 205.A O no hydrogen 3.281 N/A ALA 209.A N ALA 228.A O no hydrogen 3.262 N/A VAL 210.A N TYR 82.A O no hydrogen 2.577 N/A TYR 211.A N VAL 226.A O no hydrogen 2.421 N/A VAL 213.A N ILE 224.A O no hydrogen 2.627 N/A GLU 214.A N LEU 365.A O no hydrogen 3.359 N/A VAL 215.A N ILE 222.A O no hydrogen 2.877 N/A ILE 216.A N ARG 363.A O no hydrogen 3.248 N/A ILE 224.A N VAL 213.A O no hydrogen 2.684 N/A VAL 226.A N TYR 211.A O no hydrogen 3.173 N/A GLU 227.A N LYS 95.A O no hydrogen 3.103 N/A ALA 228.A N ALA 209.A O no hydrogen 2.952 N/A ILE 229.A N LEU 12.A O no hydrogen 3.053 N/A GLU 230.A N HIS 207.A O no hydrogen 2.789 N/A GLY 232.A N VAL 8.A O no hydrogen 2.661 N/A HIS 240.A N ILE 196.A O no hydrogen 3.077 N/A ASP 242.A N ALA 194.A O no hydrogen 3.156 N/A ALA 245.A N ASP 242.A O no hydrogen 3.113 N/A ALA 245.A N ASP 242.A OD2 no hydrogen 3.028 N/A LEU 246.A N THR 243.A O no hydrogen 3.180 N/A ARG 247.A N THR 243.A O no hydrogen 3.321 N/A ASN 249.A N LEU 246.A O no hydrogen 3.227 N/A ASN 249.A ND2 ALA 245.A O no hydrogen 2.842 N/A TYR 252.A N ASN 249.A O no hydrogen 3.389 N/A PHE 253.A N ASN 249.A O no hydrogen 3.408 N/A LEU 256.A N ILE 171.A O no hydrogen 3.105 N/A LEU 257.A N VAL 172.A O no hydrogen 3.170 N/A GLU 259.A N GLY 255.A O no hydrogen 3.284 N/A CYS 260.A N LEU 257.A O no hydrogen 3.115 N/A CYS 260.A SG LEU 256.A O no hydrogen 3.286 N/A GLU 269.A N GLU 266.A O no hydrogen 2.925 N/A VAL 270.A N GLU 266.A O no hydrogen 3.242 N/A ASP 273.A N VAL 270.A O no hydrogen 3.019 N/A PHE 274.A N VAL 270.A O no hydrogen 2.720 N/A TRP 276.A NE1 GLU 272.A OE2 no hydrogen 3.131 N/A ALA 278.A N PHE 274.A O no hydrogen 3.149 N/A VAL 279.A N TRP 276.A O no hydrogen 3.093 N/A ASP 280.A N TRP 276.A O no hydrogen 3.132 N/A PHE 282.A N ALA 278.A O no hydrogen 3.303 N/A TYR 283.A N VAL 279.A O no hydrogen 3.171 N/A TYR 283.A OH ALA 114.A O no hydrogen 2.534 N/A THR 284.A OG1 ASP 280.A O no hydrogen 2.515 N/A VAL 286.A N PHE 282.A O no hydrogen 3.051 N/A MET 287.A N TYR 283.A O no hydrogen 3.047 N/A LYS 288.A N THR 284.A O no hydrogen 3.037 N/A TYR 289.A N ALA 285.A O no hydrogen 3.228 N/A THR 291.A N LYS 288.A O no hydrogen 3.243 N/A THR 291.A OG1 LYS 288.A O no hydrogen 2.437 N/A ILE 292.A N TYR 289.A O no hydrogen 3.370 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.814 N/A GLN 299.A N SER 298.A OG no hydrogen 2.493 N/A SER 302.A OG GLN 299.A OE1 no hydrogen 3.359 N/A PHE 303.A N GLN 299.A O no hydrogen 3.155 N/A PHE 303.A N VAL 300.A O no hydrogen 3.138 N/A TYR 304.A N VAL 300.A O no hydrogen 3.219 N/A ALA 305.A N ARG 301.A O no hydrogen 2.864 N/A SER 306.A OG SER 302.A O no hydrogen 2.841 N/A LEU 307.A N TYR 304.A O no hydrogen 3.346 N/A HIS 313.A N LEU 376.A O no hydrogen 2.632 N/A HIS 313.A ND1 ASP 280.A OD2 no hydrogen 2.672 N/A VAL 314.A N ASP 280.A OD1 no hydrogen 3.371 N/A LEU 315.A N VAL 374.A O no hydrogen 3.177 N/A ARG 316.A NE GLY 372.A O no hydrogen 2.935 N/A ARG 316.A NH2 MET 371.A O no hydrogen 2.535 N/A LEU 317.A N GLY 372.A O no hydrogen 3.248 N/A ALA 325.A N GLY 322.A O no hydrogen 3.274 N/A LEU 331.A N ILE 328.A O no hydrogen 2.591 N/A GLU 334.A N GLU 334.A OE1 no hydrogen 2.810 N/A LYS 335.A NZ LEU 152.A O no hydrogen 2.377 N/A TRP 339.A N GLY 336.A O no hydrogen 3.008 N/A ARG 343.A N TRP 339.A O no hydrogen 2.974 N/A LYS 345.A N ASN 341.A O no hydrogen 3.169 N/A LEU 346.A N VAL 342.A O no hydrogen 2.830 N/A GLY 347.A N ARG 343.A O no hydrogen 2.866 N/A ARG 363.A N ILE 216.A O no hydrogen 3.234 N/A ARG 363.A NH2 THR 362.A O no hydrogen 2.860 N/A ARG 364.A NH1 TRP 319.A O no hydrogen 3.029 N/A ALA 366.A N MET 369.A O no hydrogen 2.985 N/A MET 369.A N ALA 366.A O no hydrogen 2.961 N/A GLY 372.A N PRO 11.A O no hydrogen 2.498 N/A TRP 373.A N SER 10.A OG no hydrogen 2.518 N/A VAL 374.A N LEU 315.A O no hydrogen 3.147 N/A VAL 375.A N LYS 7.A O no hydrogen 3.150 N/A LEU 376.A N HIS 313.A O no hydrogen 2.855 N/A