Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b0u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 21.A O no hydrogen 2.741 N/A GLY 1.A N ASP 40.A OD2 no hydrogen 3.389 N/A ASN 2.A ND2 GLU 39.A O no hydrogen 2.919 N/A TRP 4.A N SER 35.A O no hydrogen 2.756 N/A LEU 5.A N GLN 14.A O no hydrogen 3.325 N/A ARG 6.A N GLN 14.A O no hydrogen 3.425 N/A ALA 8.A N ARG 12.A O no hydrogen 2.775 N/A GLY 11.A N ALA 8.A O no hydrogen 2.708 N/A ARG 12.A NH1 ASN 53.A O no hydrogen 2.430 N/A CYS 13.A N ALA 56.A O no hydrogen 3.168 N/A GLN 14.A N ARG 6.A O no hydrogen 3.190 N/A TYR 17.A N CYS 3.A O no hydrogen 2.995 N/A CYS 26.A N SER 22.A O no hydrogen 3.231 N/A CYS 26.A N LYS 23.A O no hydrogen 2.932 N/A CYS 26.A SG SER 35.A O no hydrogen 3.838 N/A CYS 27.A N LYS 23.A O no hydrogen 2.625 N/A SER 28.A OG GLU 25.A O no hydrogen 2.836 N/A THR 29.A OG1 CYS 26.A O no hydrogen 3.297 N/A ARG 31.A N THR 29.A O no hydrogen 2.658 N/A THR 34.A N ARG 31.A O no hydrogen 3.459 N/A SER 35.A N TRP 4.A O no hydrogen 3.242 N/A SER 35.A OG SER 33.A O no hydrogen 3.382 N/A TRP 36.A N ILE 60.A O no hydrogen 2.918 N/A THR 37.A N ASN 2.A O no hydrogen 3.042 N/A ASN 44.A N ASN 42.A OD1 no hydrogen 3.372 N/A LEU 46.A N ASN 42.A O no hydrogen 3.370 N/A PHE 47.A N ASP 43.A O no hydrogen 3.020 N/A LYS 48.A N ASN 44.A O no hydrogen 2.831 N/A TRP 49.A N THR 45.A O no hydrogen 2.682 N/A MET 50.A N PHE 47.A O no hydrogen 2.622 N/A ILE 51.A N LYS 48.A O no hydrogen 2.673 N/A PHE 52.A N LYS 48.A O no hydrogen 2.680 N/A GLY 55.A N TRP 49.A O no hydrogen 3.017 N/A ALA 56.A N CYS 13.A O no hydrogen 2.918 N/A ILE 60.A N TRP 36.A O no hydrogen 3.083 N/A CYS 62.A N THR 34.A O no hydrogen 2.948 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.177 N/A LYS 75.A N GLY 72.A O no hydrogen 3.425 N/A LYS 75.A NZ CYS 71.A O no hydrogen 2.882 N/A LYS 76.A N VAL 88.A O no hydrogen 2.906 N/A ARG 78.A N ARG 86.A O no hydrogen 3.125 N/A LYS 84.A NZ GLN 7.A OE1 no hydrogen 2.810 N/A VAL 88.A N LYS 76.A O no hydrogen 2.718 N/A ALA 90.A N GLY 74.A O no hydrogen 2.074 N/A ILE 96.A N CYS 93.A O no hydrogen 3.188 N/A VAL 101.A N TYR 109.A O no hydrogen 2.855 N/A CYS 102.A N TYR 130.A O no hydrogen 2.952 N/A CYS 102.A SG GLY 103.A O no hydrogen 3.515 N/A CYS 102.A SG GLN 129.A OE1 no hydrogen 3.918 N/A GLY 103.A N LYS 107.A O no hydrogen 3.021 N/A LEU 104.A N GLU 127.A O no hydrogen 2.877 N/A GLY 106.A N GLY 103.A O no hydrogen 3.032 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.749 N/A TYR 109.A N VAL 101.A O no hydrogen 2.916 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.592 N/A ALA 114.A N ASN 111.A OD1 no hydrogen 2.767 N/A LEU 115.A N GLU 112.A O no hydrogen 2.466 N/A LEU 116.A N GLU 112.A O no hydrogen 3.099 N/A LYS 117.A N CYS 113.A O no hydrogen 2.847 N/A ALA 118.A N ALA 114.A O no hydrogen 3.202 N/A ARG 119.A N LEU 115.A O no hydrogen 2.776 N/A CYS 120.A N LEU 116.A O no hydrogen 3.034 N/A LYS 121.A N LYS 117.A O no hydrogen 3.051 N/A GLU 122.A N ALA 118.A O no hydrogen 3.362 N/A GLN 123.A N ARG 119.A O no hydrogen 2.920 N/A GLN 129.A N CYS 102.A O no hydrogen 2.748 N/A GLN 129.A NE2 CYS 159.A O no hydrogen 3.667 N/A GLY 132.A N PRO 100.A O no hydrogen 3.102 N/A CYS 134.A N THR 108.A OG1 no hydrogen 3.204 N/A CYS 134.A SG LYS 107.A O no hydrogen 3.480 N/A LYS 135.A N TYR 130.A OH no hydrogen 3.034 N/A LYS 136.A NZ THR 154.A O no hydrogen 3.358 N/A LYS 136.A NZ ASN 156.A OD1 no hydrogen 2.834 N/A SER 147.A OG PRO 144.A O no hydrogen 2.789 N/A THR 148.A N VAL 160.A O no hydrogen 2.471 N/A VAL 150.A N TYR 158.A O no hydrogen 3.084 N/A VAL 151.A N GLY 198.A O no hydrogen 3.269 N/A ASP 152.A N ASN 156.A O no hydrogen 3.327 N/A GLN 153.A N GLN 153.A OE1 no hydrogen 3.002 N/A THR 154.A N ASP 152.A OD1 no hydrogen 3.093 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 3.008 N/A ASN 155.A N ASP 152.A O no hydrogen 2.537 N/A ASN 156.A N ASP 152.A OD1 no hydrogen 3.021 N/A ASN 156.A ND2 ASP 152.A OD2 no hydrogen 3.301 N/A ALA 157.A N LYS 135.A O no hydrogen 3.420 N/A TYR 158.A N VAL 150.A O no hydrogen 2.787 N/A TYR 158.A OH ASP 152.A OD2 no hydrogen 3.010 N/A VAL 160.A N THR 148.A O no hydrogen 2.826 N/A ILE 165.A N ASN 163.A OD1 no hydrogen 2.694 N/A GLU 173.A N SER 171.A OG no hydrogen 2.942 N/A GLN 174.A N SER 171.A OG no hydrogen 3.123 N/A LEU 176.A N TYR 184.A O no hydrogen 2.757 N/A CYS 177.A N TYR 205.A O no hydrogen 3.025 N/A CYS 177.A SG GLY 178.A O no hydrogen 3.809 N/A GLY 178.A N VAL 182.A O no hydrogen 2.909 N/A ASN 179.A N GLY 202.A O no hydrogen 2.975 N/A ASN 179.A ND2 ILE 201.A O no hydrogen 3.075 N/A GLY 181.A N GLY 178.A O no hydrogen 2.841 N/A VAL 182.A N ASP 180.A OD1 no hydrogen 3.073 N/A TYR 184.A N LEU 176.A O no hydrogen 2.681 N/A TYR 184.A OH ASP 180.A OD2 no hydrogen 2.521 N/A HIS 189.A N SER 186.A OG no hydrogen 2.586 N/A LEU 190.A N SER 186.A O no hydrogen 3.254 N/A ARG 191.A N ALA 187.A O no hydrogen 3.044 N/A LYS 192.A N CYS 188.A O no hydrogen 2.900 N/A ALA 193.A N HIS 189.A O no hydrogen 2.858 N/A THR 194.A N LEU 190.A O no hydrogen 2.802 N/A THR 194.A OG1 LEU 190.A O no hydrogen 3.081 N/A CYS 195.A N ARG 191.A O no hydrogen 2.734 N/A LEU 196.A N LYS 192.A O no hydrogen 3.067 N/A LEU 197.A N ALA 193.A O no hydrogen 3.124 N/A GLY 198.A N THR 194.A O no hydrogen 2.867 N/A ALA 204.A N CYS 177.A O no hydrogen 2.739 N/A TYR 205.A N CYS 177.A O no hydrogen 3.397 N/A GLY 207.A N TYR 175.A O no hydrogen 3.059 N/A CYS 209.A N THR 183.A OG1 no hydrogen 3.114 N/A ILE 210.A N TYR 205.A OH no hydrogen 3.020 N/A LYS 213.A N ASP 217.A OD2 no hydrogen 3.084 N/A ASP 217.A N SER 214.A O no hydrogen 3.179 N/A ILE 218.A N CYS 215.A O no hydrogen 3.169 N/A LYS 225.A N SER 238.A O no hydrogen 2.778 N/A LYS 225.A NZ CYS 272.A O no hydrogen 2.593 N/A CYS 226.A SG LEU 227.A O no hydrogen 3.975 N/A CYS 226.A SG ARG 236.A O no hydrogen 3.867 N/A LEU 227.A N ARG 236.A O no hydrogen 2.767 N/A TRP 228.A N GLY 275.A O no hydrogen 3.143 N/A ASP 229.A N ARG 234.A O no hydrogen 2.998 N/A LYS 231.A N ASP 229.A OD1 no hydrogen 2.745 N/A VAL 232.A N ASP 229.A OD1 no hydrogen 3.033 N/A GLY 233.A N ASP 229.A O no hydrogen 2.780 N/A ARG 234.A N ASP 229.A O no hydrogen 3.412 N/A ARG 236.A N LEU 227.A O no hydrogen 3.030 N/A ARG 236.A NH1 GLU 279.A OE2 no hydrogen 3.463 N/A CYS 237.A N ALA 204.A O no hydrogen 2.735 N/A SER 238.A N LYS 225.A O no hydrogen 2.762 N/A CYS 240.A SG SER 238.A O no hydrogen 3.992 N/A ASP 241.A N ASP 241.A OD2 no hydrogen 2.607 N/A SER 247.A OG PRO 245.A O no hydrogen 3.170 N/A SER 247.A OG ASP 246.A O no hydrogen 2.142 N/A VAL 253.A N TYR 261.A O no hydrogen 2.940 N/A CYS 254.A SG ASN 258.A OD1 no hydrogen 3.500 N/A SER 256.A N GLU 279.A O no hydrogen 3.081 N/A SER 256.A OG GLU 279.A O no hydrogen 3.312 N/A ASN 258.A N ALA 255.A O no hydrogen 2.660 N/A TYR 261.A N VAL 253.A O no hydrogen 2.598 N/A TYR 261.A OH ASP 257.A OD2 no hydrogen 2.940 N/A MET 267.A N SER 263.A O no hydrogen 2.842 N/A LYS 268.A N GLU 264.A O no hydrogen 3.102 N/A LYS 268.A NZ GLU 264.A OE2 no hydrogen 3.077 N/A GLU 269.A N CYS 265.A O no hydrogen 3.048 N/A ALA 270.A N ALA 266.A O no hydrogen 3.209 N/A ALA 271.A N MET 267.A O no hydrogen 3.085 N/A CYS 272.A N LYS 268.A O no hydrogen 2.981 N/A CYS 272.A SG LEU 239.A O no hydrogen 3.898 N/A CYS 272.A SG LYS 268.A O no hydrogen 3.155 N/A SER 273.A N GLU 269.A O no hydrogen 2.744 N/A SER 273.A OG GLU 269.A O no hydrogen 3.278 N/A SER 273.A OG ALA 270.A O no hydrogen 2.636 N/A SER 274.A N ALA 270.A O no hydrogen 2.825 N/A SER 274.A OG ALA 271.A O no hydrogen 3.462 N/A GLY 275.A N CYS 272.A O no hydrogen 3.401 N/A VAL 276.A N ALA 271.A O no hydrogen 3.282 N/A LEU 277.A N TRP 228.A O no hydrogen 2.880 N/A GLU 279.A N SER 256.A OG no hydrogen 3.016 N/A LYS 281.A N CYS 254.A O no hydrogen 2.985 N/A LYS 281.A NZ ASN 258.A OD1 no hydrogen 2.976 N/A HIS 282.A N CYS 254.A O no hydrogen 3.400 N/A