Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j30_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ARG 2.A O no hydrogen 3.065 N/A LYS 9.A N ASP 5.A O no hydrogen 3.043 N/A GLN 10.A N ASP 6.A O no hydrogen 3.258 N/A ARG 11.A N GLN 7.A O no hydrogen 3.314 N/A ARG 12.A N LEU 8.A O no hydrogen 2.903 N/A GLN 13.A N LYS 9.A O no hydrogen 3.411 N/A ILE 15.A N ARG 11.A O no hydrogen 2.911 N/A ILE 15.A N ARG 12.A O no hydrogen 3.205 N/A ARG 16.A N ARG 12.A O no hydrogen 3.312 N/A ASP 17.A N GLN 13.A O no hydrogen 3.360 N/A LEU 18.A N ASN 14.A O no hydrogen 3.086 N/A GLU 19.A N ILE 15.A O no hydrogen 2.983 N/A TYR 22.A N LEU 18.A O no hydrogen 2.869 N/A LYS 24.A N LYS 20.A O no hydrogen 3.218 N/A THR 25.A N LEU 21.A O no hydrogen 2.962 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.917 N/A GLU 26.A N TYR 22.A O no hydrogen 2.983 N/A ASN 27.A N ASP 23.A O no hydrogen 2.805 N/A ASP 28.A N THR 25.A O no hydrogen 3.132 N/A LYS 30.A N GLU 26.A O no hydrogen 3.136 N/A ALA 31.A N ASN 27.A O no hydrogen 2.818 N/A LEU 32.A N ASP 28.A O no hydrogen 3.107 N/A GLN 33.A N ILE 29.A O no hydrogen 3.010 N/A GLN 33.A NE2 GLN 33.A O no hydrogen 3.358 N/A SER 34.A OG ALA 31.A O no hydrogen 2.767 N/A GLY 40.A N VAL 80.A O no hydrogen 3.128 N/A GLU 41.A N LYS 54.A O no hydrogen 3.369 N/A VAL 42.A N VAL 78.A O no hydrogen 3.281 N/A MET 43.A N ILE 52.A O no hydrogen 2.885 N/A SER 47.A N LYS 50.A O no hydrogen 2.713 N/A GLU 48.A N SER 47.A OG no hydrogen 2.618 N/A TYR 51.A N VAL 63.A O no hydrogen 3.198 N/A ILE 52.A N LYS 44.A O no hydrogen 3.118 N/A VAL 53.A N TYR 61.A O no hydrogen 3.386 N/A LYS 54.A N GLU 41.A O no hydrogen 2.964 N/A ALA 55.A N PRO 59.A O no hydrogen 2.789 N/A GLY 58.A N ALA 55.A O no hydrogen 3.058 N/A VAL 63.A N TYR 51.A O no hydrogen 2.979 N/A ARG 66.A NH1 VAL 65.A O no hydrogen 3.141 N/A SER 68.A OG MET 90.A O no hydrogen 3.554 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.178 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 3.543 N/A LYS 73.A N ASP 70.A O no hydrogen 3.343 N/A LEU 74.A N ARG 71.A O no hydrogen 3.432 N/A GLY 77.A N VAL 42.A O no hydrogen 3.292 N/A VAL 80.A N GLY 40.A O no hydrogen 2.699 N/A LEU 82.A N LEU 38.A O no hydrogen 2.362 N/A THR 85.A N ASP 83.A OD2 no hydrogen 2.880 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.276 N/A THR 86.A N ASP 83.A OD2 no hydrogen 2.640 N/A THR 86.A OG1 ASP 83.A OD2 no hydrogen 3.112 N/A THR 86.A OG1 THR 88.A OG1 no hydrogen 3.214 N/A THR 88.A OG1 THR 86.A OG1 no hydrogen 3.214 N/A ILE 89.A N GLY 64.A O no hydrogen 3.238 N/A MET 90.A N THR 81.A O no hydrogen 3.050 N/A ARG 95.A NH1 GLY 77.A O no hydrogen 3.497 N/A ASP 98.A N TYR 203.A OH no hydrogen 2.431 N/A LEU 100.A N ASP 98.A O no hydrogen 2.490 N/A MET 104.A N LEU 100.A O no hydrogen 3.381 N/A THR 105.A N VAL 101.A O no hydrogen 2.624 N/A SER 106.A OG GLU 108.A OE2 no hydrogen 2.529 N/A GLY 116.A N THR 113.A O no hydrogen 2.869 N/A ILE 117.A N THR 113.A O no hydrogen 3.366 N/A GLN 123.A N LEU 120.A O no hydrogen 2.548 N/A ILE 124.A N LEU 120.A O no hydrogen 2.731 N/A ILE 124.A N THR 121.A O no hydrogen 3.143 N/A ARG 125.A N THR 121.A O no hydrogen 3.032 N/A LEU 127.A N ILE 124.A O no hydrogen 3.167 N/A ARG 128.A N ILE 124.A O no hydrogen 3.312 N/A VAL 130.A N LEU 127.A O no hydrogen 3.224 N/A LEU 133.A N ARG 128.A O no hydrogen 3.077 N/A LEU 135.A N ILE 131.A O no hydrogen 3.372 N/A LYS 136.A N LEU 133.A O no hydrogen 3.014 N/A ASN 137.A N LEU 133.A O no hydrogen 2.834 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.582 N/A ILE 140.A N ASN 137.A O no hydrogen 3.436 N/A GLN 142.A N PRO 138.A O no hydrogen 3.424 N/A ARG 143.A N GLU 139.A O no hydrogen 3.024 N/A GLY 145.A N PHE 141.A O no hydrogen 3.072 N/A LYS 150.A NZ MET 246.A O no hydrogen 3.255 N/A VAL 152.A N ILE 257.A O no hydrogen 2.732 N/A LEU 153.A N ARG 279.A O no hydrogen 2.768 N/A LEU 154.A N MET 259.A O no hydrogen 3.304 N/A TYR 155.A N VAL 281.A O no hydrogen 3.377 N/A TYR 155.A OH LYS 370.A O no hydrogen 2.894 N/A THR 160.A OG1 PRO 157.A O no hydrogen 3.122 N/A LYS 162.A NZ GLY 156.A O no hydrogen 2.923 N/A LYS 162.A NZ THR 261.A O no hydrogen 2.778 N/A LEU 165.A N LYS 162.A O no hydrogen 3.316 N/A ALA 166.A N THR 163.A O no hydrogen 3.329 N/A ALA 168.A N LEU 164.A O no hydrogen 2.913 N/A VAL 169.A N LEU 165.A O no hydrogen 3.326 N/A ALA 170.A N ALA 166.A O no hydrogen 3.280 N/A ALA 171.A N LYS 167.A O no hydrogen 3.077 N/A ALA 171.A N ALA 168.A O no hydrogen 3.289 N/A THR 172.A N VAL 169.A O no hydrogen 3.347 N/A ILE 173.A N VAL 169.A O no hydrogen 3.402 N/A ASN 176.A ND2 HIS 207.A O no hydrogen 3.499 N/A SER 180.A N PHE 213.A O no hydrogen 3.225 N/A SER 193.A OG GLU 234.A O no hydrogen 2.713 N/A ARG 195.A N GLU 192.A O no hydrogen 3.072 N/A ARG 195.A NE ASP 98.A OD2 no hydrogen 3.218 N/A ILE 196.A N GLU 192.A O no hydrogen 3.137 N/A ARG 198.A NE GLU 241.A OE2 no hydrogen 2.788 N/A ARG 198.A NH2 GLU 241.A OE2 no hydrogen 2.707 N/A GLU 199.A N ARG 195.A O no hydrogen 2.979 N/A GLU 199.A N ILE 196.A O no hydrogen 3.182 N/A ALA 202.A N ARG 198.A O no hydrogen 3.047 N/A TYR 203.A N GLU 199.A O no hydrogen 2.764 N/A HIS 207.A N TYR 203.A O no hydrogen 2.982 N/A CYS 210.A SG GLU 208.A O no hydrogen 3.391 N/A CYS 210.A SG PRO 209.A O no hydrogen 2.981 N/A CYS 210.A SG ILE 211.A O no hydrogen 3.973 N/A ILE 212.A N LYS 256.A O no hydrogen 2.738 N/A PHE 213.A N ILE 178.A O no hydrogen 2.783 N/A MET 214.A N ILE 258.A O no hydrogen 2.469 N/A GLY 222.A N ALA 219.A O no hydrogen 3.284 N/A ARG 224.A NH1 ILE 220.A O no hydrogen 3.186 N/A SER 230.A N GLY 228.A O no hydrogen 2.588 N/A ASP 232.A N THR 229.A O no hydrogen 3.180 N/A ILE 235.A N ASP 232.A O no hydrogen 2.724 N/A GLN 236.A N ARG 233.A O no hydrogen 2.946 N/A THR 238.A OG1 GLU 234.A O no hydrogen 3.296 N/A LEU 239.A N ILE 235.A O no hydrogen 3.228 N/A MET 240.A N GLN 236.A O no hydrogen 3.160 N/A GLU 241.A N ARG 237.A O no hydrogen 3.056 N/A LEU 242.A N THR 238.A O no hydrogen 3.227 N/A LEU 243.A N LEU 239.A O no hydrogen 3.092 N/A THR 244.A N MET 240.A O no hydrogen 3.084 N/A THR 244.A OG1 MET 240.A O no hydrogen 2.950 N/A THR 244.A OG1 GLU 241.A O no hydrogen 3.250 N/A GLN 245.A N GLU 241.A O no hydrogen 3.162 N/A GLY 248.A N GLN 245.A O no hydrogen 3.177 N/A THR 255.A OG1 PRO 209.A O no hydrogen 3.366 N/A LYS 256.A NZ VAL 130.A O no hydrogen 3.363 N/A LYS 256.A NZ PRO 149.A O no hydrogen 2.418 N/A ILE 257.A N LYS 150.A O no hydrogen 2.923 N/A ILE 258.A N ILE 212.A O no hydrogen 2.759 N/A MET 259.A N VAL 152.A O no hydrogen 3.167 N/A ALA 260.A N MET 214.A O no hydrogen 3.174 N/A THR 261.A OG1 VAL 217.A O no hydrogen 3.336 N/A THR 261.A OG1 ASP 218.A OD1 no hydrogen 2.862 N/A ASN 262.A ND2 ASP 218.A OD2 no hydrogen 3.564 N/A THR 266.A OG1 ARG 263.A O no hydrogen 3.056 N/A LEU 267.A N PRO 264.A O no hydrogen 2.913 N/A ALA 270.A N ASP 268.A OD1 no hydrogen 3.107 N/A LEU 271.A N ASP 268.A O no hydrogen 2.834 N/A LEU 272.A N ASP 268.A O no hydrogen 3.114 N/A ARG 273.A N PRO 269.A O no hydrogen 3.206 N/A GLY 275.A N ASP 278.A OD1 no hydrogen 3.334 N/A ARG 276.A NE LEU 243.A O no hydrogen 3.322 N/A ARG 276.A NH1 ALA 270.A O no hydrogen 3.262 N/A LEU 277.A N LEU 271.A O no hydrogen 3.347 N/A ARG 279.A NH1 GLU 126.A OE2 no hydrogen 3.253 N/A ARG 279.A NH2 GLU 126.A OE2 no hydrogen 2.688 N/A LYS 280.A NZ LEU 272.A O no hydrogen 2.349 N/A VAL 281.A N LEU 153.A O no hydrogen 2.695 N/A ILE 283.A N TYR 155.A O no hydrogen 2.875 N/A GLY 290.A N ASN 287.A O no hydrogen 3.277 N/A GLY 290.A N ASN 287.A OD1 no hydrogen 2.674 N/A ARG 291.A N ASN 287.A O no hydrogen 3.331 N/A ARG 291.A NE GLY 322.A O no hydrogen 3.246 N/A ARG 291.A NH2 GLY 322.A O no hydrogen 3.035 N/A ILE 294.A N ARG 291.A O no hydrogen 2.929 N/A PHE 295.A N ARG 291.A O no hydrogen 3.418 N/A ILE 297.A N ILE 294.A O no hydrogen 2.942 N/A HIS 298.A N ILE 294.A O no hydrogen 3.248 N/A THR 299.A N PHE 295.A O no hydrogen 3.157 N/A THR 299.A OG1 PHE 295.A O no hydrogen 2.589 N/A ALA 300.A N ILE 297.A O no hydrogen 3.392 N/A THR 305.A OG1 ILE 344.A O no hydrogen 3.429 N/A PHE 308.A N THR 305.A O no hydrogen 2.887 N/A MET 316.A N ALA 312.A O no hydrogen 3.063 N/A ARG 326.A N ASP 324.A OD1 no hydrogen 3.104 N/A CYS 328.A N ILE 325.A O no hydrogen 2.668 N/A ALA 329.A N ARG 326.A O no hydrogen 3.216 N/A THR 330.A N ARG 326.A O no hydrogen 3.351 N/A THR 330.A OG1 ARG 326.A O no hydrogen 3.562 N/A GLU 331.A N ASN 327.A O no hydrogen 3.186 N/A ALA 332.A N CYS 328.A O no hydrogen 3.142 N/A GLY 333.A N THR 330.A O no hydrogen 3.352 N/A PHE 334.A N GLU 331.A O no hydrogen 3.333 N/A ASP 340.A N ILE 337.A O no hydrogen 3.216 N/A ARG 341.A N ALA 336.A O no hydrogen 2.990 N/A ASP 347.A N ASN 345.A OD1 no hydrogen 2.933 N/A LEU 349.A N ASN 345.A O no hydrogen 2.933 N/A MET 350.A N PRO 346.A O no hydrogen 3.429 N/A LYS 351.A N ASP 347.A O no hydrogen 3.093 N/A ALA 352.A N ASP 348.A O no hydrogen 2.924 N/A VAL 353.A N LEU 349.A O no hydrogen 3.294 N/A ARG 354.A N MET 350.A O no hydrogen 3.188 N/A LYS 355.A N LYS 351.A O no hydrogen 3.079 N/A ALA 357.A N ARG 354.A O no hydrogen 3.342 N/A GLU 358.A N LYS 355.A O no hydrogen 3.219 N/A VAL 359.A N VAL 356.A O no hydrogen 2.997 N/A LYS 370.A NZ GLU 282.A OE2 no hydrogen 2.956 N/A