Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N GLY 4.A O no hydrogen 3.466 N/A GLY 9.A N ALA 6.A O no hydrogen 3.182 N/A LEU 10.A N ALA 6.A O no hydrogen 3.403 N/A TYR 14.A N ARG 11.A O no hydrogen 3.080 N/A LEU 15.A N ARG 11.A O no hydrogen 3.181 N/A SER 16.A N GLN 12.A O no hydrogen 3.129 N/A SER 16.A OG GLN 12.A O no hydrogen 2.531 N/A LYS 17.A N TYR 14.A O no hydrogen 2.965 N/A ILE 18.A N TYR 14.A O no hydrogen 2.912 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.897 N/A GLN 22.A N GLU 19.A O no hydrogen 3.147 N/A LEU 23.A N GLU 19.A O no hydrogen 2.836 N/A ILE 24.A N GLU 20.A O no hydrogen 3.340 N/A ASN 26.A N GLN 22.A O no hydrogen 3.073 N/A ASP 27.A N LEU 23.A O no hydrogen 2.503 N/A LYS 28.A N ILE 24.A O no hydrogen 2.686 N/A SER 29.A N VAL 25.A O no hydrogen 3.110 N/A SER 29.A OG VAL 25.A O no hydrogen 2.421 N/A GLN 30.A N ASP 27.A O no hydrogen 3.145 N/A LEU 32.A N LYS 28.A O no hydrogen 2.558 N/A ARG 33.A N SER 29.A O no hydrogen 3.050 N/A ARG 34.A NE ASN 31.A OD1 no hydrogen 3.394 N/A ARG 34.A NH1 ASN 31.A OD1 no hydrogen 3.126 N/A LEU 35.A N ASN 31.A O no hydrogen 3.364 N/A GLN 36.A N LEU 32.A O no hydrogen 3.199 N/A GLN 38.A N ARG 34.A O no hydrogen 3.198 N/A ARG 39.A N LEU 35.A O no hydrogen 3.137 N/A ASN 40.A N GLN 36.A O no hydrogen 2.815 N/A GLU 41.A N ALA 37.A O no hydrogen 2.956 N/A LEU 42.A N GLN 38.A O no hydrogen 3.373 N/A ASN 43.A N ARG 39.A O no hydrogen 2.993 N/A ALA 44.A N ASN 40.A O no hydrogen 3.356 N/A LYS 45.A N GLU 41.A O no hydrogen 3.265 N/A LYS 45.A N LEU 42.A O no hydrogen 3.194 N/A VAL 46.A N LEU 42.A O no hydrogen 3.154 N/A ARG 47.A N ASN 43.A O no hydrogen 3.317 N/A LEU 49.A N LYS 45.A O no hydrogen 2.944 N/A ARG 50.A N VAL 46.A O no hydrogen 3.026 N/A GLU 51.A N ARG 47.A O no hydrogen 2.981 N/A GLU 52.A N LEU 48.A O no hydrogen 2.876 N/A LEU 53.A N LEU 49.A O no hydrogen 3.163 N/A GLN 54.A N ARG 50.A O no hydrogen 2.907 N/A LEU 55.A N GLU 51.A O no hydrogen 3.485 N/A GLN 57.A N LEU 53.A O no hydrogen 3.355 N/A GLU 58.A N LEU 56.A O no hydrogen 2.768 N/A SER 61.A OG TYR 62.A O no hydrogen 3.317 N/A SER 61.A OG LEU 106.A O no hydrogen 2.439 N/A TYR 62.A N LEU 106.A O no hydrogen 2.534 N/A GLU 65.A N LYS 78.A O no hydrogen 3.285 N/A VAL 66.A N CYS 102.A O no hydrogen 2.500 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.301 N/A VAL 75.A N VAL 87.A O no hydrogen 3.340 N/A VAL 77.A N PHE 85.A O no hydrogen 2.980 N/A VAL 79.A N GLY 83.A O no hydrogen 3.291 N/A PHE 85.A N VAL 77.A O no hydrogen 2.641 N/A VAL 87.A N VAL 75.A O no hydrogen 3.168 N/A ASP 97.A N ILE 95.A O no hydrogen 2.682 N/A THR 99.A OG1 ASP 97.A O no hydrogen 3.506 N/A CYS 102.A N VAL 66.A O no hydrogen 2.745 N/A CYS 102.A SG ARG 103.A O no hydrogen 3.450 N/A ARG 103.A NH2 ASN 119.A O no hydrogen 2.469 N/A VAL 104.A N GLY 64.A O no hydrogen 3.156 N/A ALA 105.A N LYS 115.A O no hydrogen 2.609 N/A LEU 106.A N TYR 62.A O no hydrogen 3.166 N/A ARG 107.A N THR 112.A O no hydrogen 2.814 N/A ARG 107.A NH2 GLU 58.A OE2 no hydrogen 3.082 N/A ASN 108.A ND2 GLN 59.A OE1 no hydrogen 2.883 N/A LEU 113.A N ASP 88.A O no hydrogen 3.308 N/A HIS 114.A N ALA 105.A O no hydrogen 2.644 N/A LEU 117.A N ARG 103.A O no hydrogen 2.646 N/A LEU 144.A N GLY 142.A O no hydrogen 2.692 N/A ASP 145.A N GLY 143.A O no hydrogen 2.853 N/A GLN 147.A N GLN 147.A OE1 no hydrogen 2.910 N/A GLU 150.A N LYS 146.A O no hydrogen 3.220 N/A ILE 151.A N GLN 147.A O no hydrogen 3.300 N/A ILE 151.A N ILE 148.A O no hydrogen 3.103 N/A LYS 152.A N ILE 148.A O no hydrogen 2.827 N/A GLU 153.A N LYS 149.A O no hydrogen 3.250 N/A VAL 154.A N ILE 151.A O no hydrogen 3.333 N/A ILE 155.A N ILE 151.A O no hydrogen 3.192 N/A GLU 156.A N LYS 152.A O no hydrogen 3.085 N/A LEU 157.A N LYS 152.A O no hydrogen 3.409 N/A LYS 160.A N GLU 156.A O no hydrogen 2.768 N/A HIS 161.A N LEU 157.A O no hydrogen 3.301 N/A PHE 165.A N PRO 162.A O no hydrogen 3.187 N/A GLU 166.A N PRO 162.A O no hydrogen 3.013 N/A LEU 177.A N ARG 303.A O no hydrogen 2.750 N/A LEU 178.A N MET 283.A O no hydrogen 2.583 N/A TYR 179.A N ILE 305.A O no hydrogen 3.377 N/A GLY 183.A N GLY 180.A O no hydrogen 2.880 N/A THR 184.A OG1 PRO 308.A O no hydrogen 3.323 N/A LYS 186.A NZ LEU 178.A O no hydrogen 3.305 N/A ARG 191.A N THR 187.A O no hydrogen 3.126 N/A ALA 192.A N LEU 188.A O no hydrogen 3.265 N/A VAL 193.A N LEU 189.A O no hydrogen 3.245 N/A ALA 194.A N ALA 190.A O no hydrogen 2.768 N/A HIS 195.A N ARG 191.A O no hydrogen 2.529 N/A HIS 195.A ND1 VAL 133.A O no hydrogen 2.866 N/A HIS 196.A N ALA 192.A O no hydrogen 2.898 N/A CYS 199.A SG THR 200.A O no hydrogen 3.662 N/A ILE 202.A N ILE 235.A O no hydrogen 2.910 N/A VAL 204.A N PHE 237.A O no hydrogen 2.820 N/A ARG 219.A N GLU 216.A O no hydrogen 3.063 N/A ARG 219.A NH1 GLU 223.A OE1 no hydrogen 2.445 N/A MET 220.A N GLU 216.A O no hydrogen 3.303 N/A ARG 222.A NH1 GLU 265.A OE2 no hydrogen 3.165 N/A LEU 224.A N VAL 221.A O no hydrogen 3.048 N/A PHE 225.A N VAL 221.A O no hydrogen 3.412 N/A MET 227.A N LEU 224.A O no hydrogen 3.067 N/A ALA 228.A N LEU 224.A O no hydrogen 3.438 N/A ARG 229.A N PHE 225.A O no hydrogen 2.789 N/A GLU 230.A N VAL 226.A O no hydrogen 2.541 N/A HIS 231.A N MET 227.A O no hydrogen 3.224 N/A SER 234.A N ALA 232.A O no hydrogen 3.008 N/A SER 234.A OG ALA 228.A O no hydrogen 2.910 N/A SER 234.A OG HIS 231.A O no hydrogen 3.011 N/A ILE 235.A N THR 200.A O no hydrogen 3.313 N/A ILE 236.A N LYS 280.A O no hydrogen 3.138 N/A PHE 237.A N ILE 202.A O no hydrogen 2.872 N/A MET 238.A N ILE 282.A O no hydrogen 2.869 N/A GLU 240.A N ALA 284.A O no hydrogen 3.130 N/A SER 243.A N GLU 240.A O no hydrogen 3.372 N/A SER 243.A OG GLY 206.A O no hydrogen 2.251 N/A SER 243.A OG GLU 240.A O no hydrogen 2.992 N/A SER 246.A OG ASP 242.A O no hydrogen 3.403 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.668 N/A SER 257.A OG SER 257.A O no hydrogen 2.521 N/A GLN 260.A NE2 SER 247.A O no hydrogen 3.006 N/A ARG 261.A N GLU 258.A O no hydrogen 3.099 N/A MET 263.A N VAL 259.A O no hydrogen 2.838 N/A LEU 264.A N GLN 260.A O no hydrogen 3.062 N/A GLU 265.A N THR 262.A O no hydrogen 3.214 N/A LEU 266.A N THR 262.A O no hydrogen 3.421 N/A LEU 267.A N MET 263.A O no hydrogen 3.283 N/A ASN 268.A N LEU 264.A O no hydrogen 3.287 N/A GLN 269.A N GLU 265.A O no hydrogen 2.525 N/A THR 276.A OG1 LYS 277.A O no hydrogen 3.567 N/A LYS 280.A NZ PRO 173.A O no hydrogen 3.386 N/A VAL 281.A N LYS 174.A O no hydrogen 3.383 N/A ILE 282.A N ILE 236.A O no hydrogen 3.037 N/A MET 283.A N VAL 176.A O no hydrogen 2.734 N/A THR 285.A N LEU 178.A O no hydrogen 3.135 N/A THR 285.A OG1 GLU 240.A OE1 no hydrogen 3.486 N/A THR 285.A OG1 ASN 286.A O no hydrogen 3.424 N/A ASN 286.A ND2 GLY 180.A O no hydrogen 3.661 N/A ASN 286.A ND2 PRO 181.A O no hydrogen 3.117 N/A ASP 289.A N ARG 287.A O no hydrogen 2.772 N/A ALA 294.A N ASP 292.A OD1 no hydrogen 3.230 N/A LEU 296.A N SER 293.A O no hydrogen 3.309 N/A ARG 297.A NH1 ALA 294.A O no hydrogen 2.356 N/A ARG 300.A N ARG 297.A O no hydrogen 3.096 N/A ARG 300.A NE ASP 271.A OD2 no hydrogen 3.022 N/A ILE 301.A N ARG 297.A O no hydrogen 3.140 N/A ASP 302.A N GLY 175.A O no hydrogen 3.206 N/A ARG 303.A N GLY 175.A O no hydrogen 3.111 N/A ILE 305.A N LEU 177.A O no hydrogen 2.976 N/A GLU 306.A N GLU 306.A OE1 no hydrogen 2.720 N/A ARG 315.A N ASN 311.A O no hydrogen 2.708 N/A ARG 315.A NE ALA 338.A O no hydrogen 2.797 N/A ARG 315.A NH2 ALA 338.A O no hydrogen 3.184 N/A LEU 316.A N GLU 312.A O no hydrogen 2.966 N/A ASP 317.A N GLU 313.A O no hydrogen 2.955 N/A ILE 318.A N ALA 314.A O no hydrogen 3.287 N/A LEU 319.A N ARG 315.A O no hydrogen 3.163 N/A LYS 320.A N LEU 316.A O no hydrogen 3.046 N/A ILE 321.A N ASP 317.A O no hydrogen 3.217 N/A ILE 321.A N ILE 318.A O no hydrogen 3.137 N/A HIS 322.A N ILE 318.A O no hydrogen 3.171 N/A SER 323.A N LEU 319.A O no hydrogen 3.001 N/A SER 323.A OG LEU 319.A O no hydrogen 2.819 N/A ARG 324.A N ILE 321.A O no hydrogen 3.266 N/A ARG 324.A NH1 GLU 139.A OE1 no hydrogen 3.149 N/A ARG 324.A NH1 GLU 139.A OE2 no hydrogen 2.835 N/A ARG 324.A NH2 GLU 139.A OE2 no hydrogen 2.761 N/A MET 326.A N SER 323.A O no hydrogen 3.377 N/A THR 329.A OG1 VAL 368.A O no hydrogen 3.153 N/A ARG 335.A N ASN 333.A OD1 no hydrogen 3.163 N/A ALA 338.A N LEU 334.A O no hydrogen 3.367 N/A GLU 339.A N ARG 335.A O no hydrogen 2.875 N/A LEU 340.A N LYS 336.A O no hydrogen 2.904 N/A MET 341.A N ALA 338.A O no hydrogen 3.377 N/A VAL 349.A N GLY 346.A O no hydrogen 3.343 N/A VAL 352.A N GLU 348.A O no hydrogen 3.001 N/A CYS 353.A N VAL 349.A O no hydrogen 3.196 N/A CYS 353.A SG VAL 349.A O no hydrogen 3.321 N/A THR 354.A N LYS 350.A O no hydrogen 2.693 N/A THR 354.A OG1 LYS 350.A O no hydrogen 3.365 N/A THR 354.A OG1 GLY 351.A O no hydrogen 2.814 N/A GLU 355.A N GLY 351.A O no hydrogen 3.194 N/A ALA 356.A N VAL 352.A O no hydrogen 2.884 N/A MET 358.A N THR 354.A O no hydrogen 3.013 N/A TYR 359.A N GLU 355.A O no hydrogen 3.118 N/A ALA 360.A N ALA 356.A O no hydrogen 3.195 N/A LEU 361.A N MET 358.A O no hydrogen 3.205 N/A ARG 362.A N MET 358.A O no hydrogen 3.294 N/A ARG 364.A N LEU 361.A O no hydrogen 2.852 N/A ARG 364.A NH1 LEU 361.A O no hydrogen 2.986 N/A ARG 365.A N ALA 360.A O no hydrogen 3.066 N/A ARG 365.A NE HIS 367.A O no hydrogen 2.941 N/A VAL 368.A N THR 329.A OG1 no hydrogen 3.205 N/A THR 369.A N ASP 372.A OD2 no hydrogen 3.395 N/A GLU 374.A N GLN 370.A O no hydrogen 2.939 N/A MET 375.A N GLU 371.A O no hydrogen 3.108 N/A ALA 376.A N ASP 372.A O no hydrogen 3.162 N/A VAL 377.A N PHE 373.A O no hydrogen 2.974 N/A ALA 378.A N GLU 374.A O no hydrogen 3.406 N/A LYS 379.A N MET 375.A O no hydrogen 3.242 N/A LYS 379.A NZ GLU 355.A OE1 no hydrogen 3.090 N/A VAL 380.A N ALA 376.A O no hydrogen 3.447 N/A MET 381.A N VAL 377.A O no hydrogen 2.999 N/A GLN 382.A N VAL 380.A O no hydrogen 2.672 N/A ASN 388.A N GLU 386.A O no hydrogen 2.778 N/A SER 390.A N ASN 388.A OD1 no hydrogen 2.880 N/A SER 390.A OG ASN 388.A O no hydrogen 3.563 N/A ILE 391.A N ASN 388.A OD1 no hydrogen 2.974 N/A