Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 2.A O no hydrogen 2.847 N/A LYS 6.A N GLU 3.A O no hydrogen 3.092 N/A VAL 7.A N GLU 3.A O no hydrogen 2.941 N/A ASP 9.A N LYS 6.A O no hydrogen 3.061 N/A LEU 10.A N VAL 7.A O no hydrogen 3.162 N/A GLY 12.A N ASP 8.A O no hydrogen 3.137 N/A SER 16.A N LEU 60.A O no hydrogen 2.305 N/A GLY 18.A N VAL 58.A O no hydrogen 2.688 N/A THR 19.A N SER 32.A O no hydrogen 2.691 N/A THR 19.A OG1 SER 32.A O no hydrogen 2.579 N/A LEU 20.A N CYS 56.A O no hydrogen 2.779 N/A GLU 21.A N ILE 30.A O no hydrogen 2.832 N/A GLU 22.A N ILE 30.A O no hydrogen 3.182 N/A ILE 24.A N HIS 28.A O no hydrogen 3.092 N/A ASN 27.A N ILE 24.A O no hydrogen 3.031 N/A ALA 29.A N VAL 41.A O no hydrogen 2.666 N/A ILE 30.A N GLU 22.A O no hydrogen 2.742 N/A SER 32.A N THR 19.A O no hydrogen 2.636 N/A THR 33.A OG1 VAL 17.A O no hydrogen 3.416 N/A SER 37.A OG THR 33.A O no hydrogen 3.259 N/A VAL 41.A N ALA 29.A O no hydrogen 2.917 N/A SER 42.A OG ASN 27.A O no hydrogen 2.790 N/A SER 42.A OG HIS 28.A ND1 no hydrogen 2.435 N/A LYS 49.A NZ ASN 27.A OD1 no hydrogen 3.381 N/A LEU 52.A N ASP 48.A O no hydrogen 3.211 N/A GLY 55.A N LEU 20.A O no hydrogen 3.150 N/A CYS 56.A SG LEU 52.A O no hydrogen 3.197 N/A CYS 56.A SG GLU 53.A O no hydrogen 3.669 N/A SER 57.A OG GLY 18.A O no hydrogen 3.250 N/A VAL 58.A N GLY 18.A O no hydrogen 2.880 N/A LEU 60.A N SER 16.A O no hydrogen 2.324 N/A ASN 61.A N ALA 66.A O no hydrogen 2.510 N/A ALA 66.A N ASN 61.A O no hydrogen 3.333 N/A THR 75.A OG1 ASP 73.A O no hydrogen 3.186 N/A THR 75.A OG1 ASP 76.A OD1 no hydrogen 3.503 N/A THR 80.A OG1 ASP 76.A O no hydrogen 3.029 N/A VAL 81.A N LEU 78.A O no hydrogen 2.997 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.709 N/A THR 91.A N ASP 94.A OD2 no hydrogen 3.200 N/A THR 91.A OG1 ASP 94.A OD2 no hydrogen 3.398 N/A ASP 94.A N THR 91.A O no hydrogen 3.194 N/A ILE 102.A N LEU 98.A O no hydrogen 2.298 N/A GLN 103.A N ASP 99.A O no hydrogen 2.915 N/A LYS 106.A N ILE 102.A O no hydrogen 2.827 N/A GLU 107.A N GLN 103.A O no hydrogen 2.974 N/A SER 108.A N GLU 104.A O no hydrogen 2.794 N/A VAL 109.A N ILE 105.A O no hydrogen 2.834 N/A GLU 110.A N LYS 106.A O no hydrogen 2.977 N/A THR 114.A OG1 GLU 110.A OE1 no hydrogen 2.306 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.815 N/A TYR 119.A N PRO 116.A O no hydrogen 2.921 N/A GLU 120.A N PRO 116.A O no hydrogen 2.706 N/A MET 122.A N TYR 119.A O no hydrogen 3.272 N/A GLY 123.A N TYR 119.A O no hydrogen 3.356 N/A LYS 128.A NZ ASP 225.A O no hydrogen 2.341 N/A VAL 130.A N VAL 235.A O no hydrogen 3.393 N/A LEU 132.A N MET 237.A O no hydrogen 2.485 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.728 N/A LEU 143.A N GLY 139.A O no hydrogen 2.916 N/A ALA 144.A N LYS 140.A O no hydrogen 2.818 N/A LYS 145.A N LEU 142.A O no hydrogen 3.018 N/A ALA 146.A N LEU 143.A O no hydrogen 2.478 N/A VAL 147.A N LEU 143.A O no hydrogen 3.003 N/A ASN 149.A N LYS 145.A O no hydrogen 3.422 N/A GLN 150.A N ALA 146.A O no hydrogen 2.671 N/A THR 151.A N VAL 147.A O no hydrogen 3.294 N/A THR 151.A N ALA 148.A O no hydrogen 3.166 N/A THR 151.A OG1 ALA 148.A O no hydrogen 2.048 N/A SER 152.A N ASN 149.A O no hydrogen 2.940 N/A THR 154.A OG1 PRO 187.A O no hydrogen 3.265 N/A LEU 156.A N ILE 189.A O no hydrogen 2.573 N/A VAL 158.A N PHE 191.A O no hydrogen 2.921 N/A ILE 164.A N SER 161.A O no hydrogen 3.296 N/A GLN 165.A N SER 161.A O no hydrogen 3.328 N/A LYS 166.A N GLU 162.A O no hydrogen 3.084 N/A LYS 173.A N ASP 170.A O no hydrogen 3.070 N/A VAL 175.A N PRO 172.A O no hydrogen 2.285 N/A ARG 176.A N PRO 172.A O no hydrogen 2.910 N/A ARG 176.A NH2 GLU 219.A OE2 no hydrogen 2.759 N/A GLU 177.A N LYS 173.A O no hydrogen 2.961 N/A PHE 179.A N VAL 175.A O no hydrogen 3.052 N/A VAL 181.A N GLU 177.A O no hydrogen 2.954 N/A ALA 182.A N LEU 178.A O no hydrogen 2.962 N/A GLU 183.A N PHE 179.A O no hydrogen 2.915 N/A GLU 184.A N ARG 180.A O no hydrogen 2.914 N/A HIS 185.A N VAL 181.A O no hydrogen 2.982 N/A HIS 185.A ND1 VAL 181.A O no hydrogen 2.617 N/A ALA 186.A N GLU 183.A O no hydrogen 3.237 N/A SER 188.A OG HIS 185.A O no hydrogen 2.415 N/A ILE 189.A N THR 154.A O no hydrogen 2.472 N/A VAL 190.A N LYS 234.A O no hydrogen 2.566 N/A PHE 191.A N LEU 156.A O no hydrogen 2.805 N/A ILE 192.A N ILE 236.A O no hydrogen 2.680 N/A THR 200.A N ASP 196.A O no hydrogen 2.567 N/A THR 200.A OG1 ASP 196.A O no hydrogen 3.355 N/A THR 200.A OG1 ALA 197.A O no hydrogen 3.465 N/A LYS 201.A NZ GLY 199.A O no hydrogen 3.115 N/A ARG 202.A NH1 TYR 203.A O no hydrogen 2.452 N/A ARG 202.A NH1 SER 205.A O no hydrogen 2.950 N/A SER 205.A OG ASP 204.A OD2 no hydrogen 3.039 N/A SER 207.A OG TYR 167.A O no hydrogen 3.478 N/A ILE 213.A N GLY 209.A O no hydrogen 2.803 N/A GLN 214.A N GLU 210.A O no hydrogen 3.268 N/A ARG 215.A N ARG 211.A O no hydrogen 3.102 N/A THR 216.A N GLU 212.A O no hydrogen 2.974 N/A MET 217.A N ILE 213.A O no hydrogen 3.064 N/A LEU 218.A N GLN 214.A O no hydrogen 2.841 N/A GLU 219.A N ARG 215.A O no hydrogen 2.955 N/A LEU 220.A N THR 216.A O no hydrogen 2.984 N/A LEU 221.A N MET 217.A O no hydrogen 2.979 N/A ASN 222.A N LEU 218.A O no hydrogen 3.017 N/A ASN 222.A ND2 GLU 219.A OE2 no hydrogen 3.564 N/A GLN 223.A N GLU 219.A O no hydrogen 2.914 N/A LEU 224.A N LEU 220.A O no hydrogen 2.900 N/A GLY 231.A N SER 229.A OG no hydrogen 3.372 N/A LYS 234.A N SER 188.A O no hydrogen 2.900 N/A ILE 236.A N VAL 190.A O no hydrogen 2.867 N/A MET 237.A N VAL 130.A O no hydrogen 3.245 N/A THR 244.A OG1 ARG 241.A O no hydrogen 2.852 N/A LEU 249.A N ASP 246.A O no hydrogen 3.037 N/A ILE 250.A N PRO 247.A O no hydrogen 3.345 N/A ARG 254.A NE GLY 129.A O no hydrogen 2.382 N/A ILE 259.A N ILE 131.A O no hydrogen 3.187 N/A LYS 267.A NZ ASP 265.A OD2 no hydrogen 3.470 N/A THR 268.A N ASP 265.A OD1 no hydrogen 2.834 N/A THR 268.A OG1 ASP 265.A OD1 no hydrogen 2.333 N/A LYS 269.A N ASP 265.A O no hydrogen 2.991 N/A LYS 270.A N GLU 266.A O no hydrogen 2.954 N/A ARG 271.A N LYS 267.A O no hydrogen 3.002 N/A ILE 272.A N THR 268.A O no hydrogen 2.839 N/A PHE 273.A N LYS 269.A O no hydrogen 2.967 N/A GLN 274.A N LYS 270.A O no hydrogen 2.976 N/A ILE 275.A N ARG 271.A O no hydrogen 2.917 N/A HIS 276.A N ILE 272.A O no hydrogen 3.008 N/A HIS 276.A ND1 ILE 272.A O no hydrogen 2.808 N/A THR 277.A N PHE 273.A O no hydrogen 2.938 N/A THR 277.A OG1 PHE 273.A O no hydrogen 2.504 N/A THR 277.A OG1 GLN 274.A O no hydrogen 3.512 N/A SER 278.A OG GLN 274.A O no hydrogen 2.607 N/A SER 278.A OG ILE 275.A O no hydrogen 3.429 N/A ALA 283.A N VAL 322.A O no hydrogen 3.094 N/A VAL 286.A N ALA 283.A O no hydrogen 3.177 N/A THR 287.A OG1 ASP 290.A OD1 no hydrogen 2.715 N/A MET 293.A N ASP 289.A O no hydrogen 2.999 N/A ALA 294.A N ASP 290.A O no hydrogen 2.928 N/A LYS 295.A N LEU 291.A O no hydrogen 3.305 N/A LYS 295.A NZ LEU 291.A O no hydrogen 2.657 N/A ASP 302.A N SER 299.A O no hydrogen 3.245 N/A LYS 304.A N GLY 300.A O no hydrogen 2.930 N/A ALA 305.A N ALA 301.A O no hydrogen 2.850 N/A ILE 306.A N ASP 302.A O no hydrogen 3.026 N/A CYS 307.A SG ILE 303.A O no hydrogen 2.968 N/A THR 308.A N LYS 304.A O no hydrogen 2.911 N/A THR 308.A OG1 LYS 304.A O no hydrogen 3.000 N/A GLU 309.A N ALA 305.A O no hydrogen 2.906 N/A ALA 310.A N ILE 306.A O no hydrogen 2.929 N/A GLY 311.A N CYS 307.A O no hydrogen 2.929 N/A LEU 312.A N THR 308.A O no hydrogen 2.897 N/A MET 313.A N GLU 309.A O no hydrogen 2.913 N/A ALA 314.A N ALA 310.A O no hydrogen 2.885 N/A LEU 315.A N GLY 311.A O no hydrogen 2.924 N/A LEU 315.A N LEU 312.A O no hydrogen 3.137 N/A ARG 316.A N MET 313.A O no hydrogen 3.034 N/A ARG 318.A N LEU 315.A O no hydrogen 2.982 N/A ARG 319.A N ALA 314.A O no hydrogen 2.871 N/A ARG 319.A NE GLU 317.A OE1 no hydrogen 2.443 N/A VAL 322.A N THR 281.A O no hydrogen 3.293 N/A ASP 326.A N THR 323.A OG1 no hydrogen 3.299 N/A PHE 327.A N THR 323.A O no hydrogen 2.716 N/A LYS 328.A N ASN 324.A O no hydrogen 2.852 N/A LYS 328.A NZ ASN 324.A O no hydrogen 2.669 N/A LYS 329.A N GLU 325.A O no hydrogen 2.924 N/A SER 330.A N ASP 326.A O no hydrogen 2.907 N/A SER 330.A OG ASP 326.A O no hydrogen 2.850 N/A SER 330.A OG PHE 327.A O no hydrogen 2.637 N/A LYS 331.A N PHE 327.A O no hydrogen 2.840 N/A GLU 332.A N LYS 328.A O no hydrogen 2.921 N/A ASN 333.A N SER 330.A O no hydrogen 2.821 N/A ASN 333.A ND2 GLU 309.A OE1 no hydrogen 3.171 N/A LEU 335.A N LYS 331.A O no hydrogen 2.914 N/A TYR 336.A N GLU 332.A O no hydrogen 2.854 N/A LYS 337.A N ASN 333.A O no hydrogen 2.868 N/A LYS 338.A N VAL 334.A O no hydrogen 3.039 N/A GLN 339.A N LEU 335.A O no hydrogen 3.301 N/A GLU 340.A N LYS 337.A O no hydrogen 3.343 N/A