Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 197.A O no hydrogen 2.956 N/A LYS 5.A NZ SER 3.A OG no hydrogen 2.802 N/A LYS 5.A NZ ILE 172.A O no hydrogen 3.255 N/A LYS 5.A NZ GLU 178.A OE1 no hydrogen 3.345 N/A LYS 5.A NZ THR 199.A OG1 no hydrogen 3.119 N/A ASP 9.A N THR 6.A OG1 no hydrogen 3.059 N/A ILE 10.A N THR 6.A O no hydrogen 2.720 N/A GLU 11.A N PRO 7.A O no hydrogen 3.067 N/A LYS 12.A N GLU 8.A O no hydrogen 3.118 N/A MET 13.A N ASP 9.A O no hydrogen 3.029 N/A ARG 14.A N ILE 10.A O no hydrogen 2.909 N/A ARG 14.A NE GLU 245.A OE2 no hydrogen 2.709 N/A ARG 14.A NH1 GLU 11.A OE1 no hydrogen 3.252 N/A ARG 14.A NH2 GLU 245.A OE1 no hydrogen 3.049 N/A VAL 15.A N GLU 11.A O no hydrogen 3.162 N/A ALA 16.A N LYS 12.A O no hydrogen 3.035 N/A GLY 17.A N MET 13.A O no hydrogen 2.767 N/A ARG 18.A N ARG 14.A O no hydrogen 2.909 N/A ARG 18.A NH1 GLU 22.A OE2 no hydrogen 3.150 N/A LEU 19.A N VAL 15.A O no hydrogen 3.050 N/A ALA 20.A N ALA 16.A O no hydrogen 3.065 N/A ALA 21.A N GLY 17.A O no hydrogen 3.011 N/A GLU 22.A N ARG 18.A O no hydrogen 2.831 N/A VAL 23.A N LEU 19.A O no hydrogen 3.103 N/A VAL 23.A N ALA 20.A O no hydrogen 3.167 N/A GLU 25.A N ALA 21.A O no hydrogen 3.089 N/A MET 26.A N GLU 22.A O no hydrogen 2.851 N/A ILE 27.A N VAL 23.A O no hydrogen 2.977 N/A GLU 28.A N LEU 24.A O no hydrogen 3.311 N/A TYR 30.A N ILE 27.A O no hydrogen 2.778 N/A VAL 31.A N GLU 28.A O no hydrogen 3.074 N/A LYS 32.A N TYR 30.A O no hydrogen 3.020 N/A GLY 34.A N LEU 87.A O no hydrogen 2.852 N/A VAL 35.A N LYS 32.A O no hydrogen 3.382 N/A THR 37.A N LYS 85.A O no hydrogen 2.913 N/A THR 37.A OG1 ASP 82.A O no hydrogen 3.154 N/A GLY 38.A N ASP 82.A O no hydrogen 3.019 N/A GLU 39.A N SER 36.A OG no hydrogen 3.038 N/A LEU 40.A N SER 36.A O no hydrogen 3.196 N/A ASP 41.A N THR 37.A O no hydrogen 3.039 N/A ARG 42.A N GLY 38.A O no hydrogen 3.199 N/A ILE 43.A N GLU 39.A O no hydrogen 2.925 N/A CYS 44.A N LEU 40.A O no hydrogen 3.040 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.371 N/A ASN 45.A N ASP 41.A O no hydrogen 2.907 N/A ASP 46.A N ARG 42.A O no hydrogen 2.870 N/A TYR 47.A N ILE 43.A O no hydrogen 3.110 N/A ILE 48.A N CYS 44.A O no hydrogen 2.981 N/A VAL 49.A N ASN 45.A O no hydrogen 2.986 N/A ASN 50.A N ASP 46.A O no hydrogen 2.890 N/A GLU 51.A N TYR 47.A O no hydrogen 3.007 N/A GLN 52.A N TYR 47.A O no hydrogen 2.963 N/A GLN 52.A NE2 LEU 19.A O no hydrogen 2.813 N/A ALA 54.A N ILE 48.A O no hydrogen 2.920 N/A VAL 55.A N ILE 100.A O no hydrogen 3.150 N/A SER 56.A OG SER 67.A O no hydrogen 2.548 N/A ALA 57.A N THR 98.A O no hydrogen 2.852 N/A CYS 58.A N SER 56.A OG no hydrogen 3.264 N/A CYS 58.A SG THR 98.A OG1 no hydrogen 3.246 N/A LEU 59.A N SER 56.A OG no hydrogen 3.131 N/A GLY 60.A N TYR 64.A O no hydrogen 2.549 N/A TYR 61.A N CYS 58.A O no hydrogen 2.800 N/A TYR 61.A OH HIS 177.A ND1 no hydrogen 2.879 N/A GLY 63.A N GLY 60.A O no hydrogen 2.783 N/A TYR 64.A N TYR 61.A O no hydrogen 2.890 N/A TYR 64.A OH HIS 78.A O no hydrogen 3.316 N/A SER 67.A N ASP 41.A OD1 no hydrogen 2.931 N/A VAL 68.A N ASP 41.A OD1 no hydrogen 3.146 N/A CYS 69.A N ASP 96.A O no hydrogen 3.140 N/A CYS 69.A SG TYR 64.A OH no hydrogen 3.558 N/A ILE 70.A N GLY 79.A O no hydrogen 2.945 N/A SER 71.A N ASN 94.A O no hydrogen 2.958 N/A ASN 73.A N ILE 92.A O no hydrogen 2.912 N/A ASN 73.A ND2 ASP 91.A OD1 no hydrogen 2.845 N/A VAL 75.A N ILE 72.A O no hydrogen 2.996 N/A VAL 76.A N VAL 222.A O no hydrogen 2.670 N/A GLY 79.A N SER 71.A OG no hydrogen 3.229 N/A ASP 82.A N THR 37.A OG1 no hydrogen 2.737 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 3.199 N/A LYS 85.A N ASP 82.A O no hydrogen 3.096 N/A LEU 87.A N VAL 35.A O no hydrogen 2.851 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.836 N/A LYS 88.A NZ ASP 91.A OD1 no hydrogen 2.871 N/A LYS 88.A NZ ASP 91.A OD2 no hydrogen 3.535 N/A GLY 90.A N VAL 114.A O no hydrogen 2.722 N/A ASP 91.A N LYS 88.A O no hydrogen 3.068 N/A ILE 92.A N ASN 73.A OD1 no hydrogen 3.029 N/A VAL 93.A N PHE 112.A O no hydrogen 2.858 N/A ASN 94.A N SER 71.A O no hydrogen 2.798 N/A ASN 94.A ND2 SER 109.A OG no hydrogen 3.026 N/A ASN 94.A ND2 GLN 232.A O no hydrogen 2.731 N/A ILE 95.A N LYS 110.A O no hydrogen 3.267 N/A ASP 96.A N CYS 69.A O no hydrogen 2.868 N/A VAL 97.A N THR 108.A O no hydrogen 2.904 N/A THR 98.A OG1 ASP 107.A OD1 no hydrogen 2.744 N/A VAL 99.A N GLY 106.A O no hydrogen 2.991 N/A ILE 100.A N VAL 55.A O no hydrogen 2.797 N/A LYS 101.A N PHE 104.A O no hydrogen 2.910 N/A LYS 101.A NZ HIS 53.A O no hydrogen 2.870 N/A PHE 104.A N LYS 101.A O no hydrogen 3.000 N/A HIS 105.A N GLY 173.A O no hydrogen 2.992 N/A HIS 105.A ND1 GLY 173.A O no hydrogen 2.760 N/A GLY 106.A N VAL 99.A O no hydrogen 2.940 N/A ASP 107.A N THR 236.A OG1 no hydrogen 3.029 N/A THR 108.A N VAL 97.A O no hydrogen 3.018 N/A THR 108.A OG1 GLU 234.A O no hydrogen 2.674 N/A SER 109.A N GLU 234.A O no hydrogen 3.409 N/A LYS 110.A NZ ASP 252.A OD2 no hydrogen 2.834 N/A PHE 112.A N VAL 93.A O no hydrogen 2.803 N/A VAL 114.A N ASP 91.A O no hydrogen 2.783 N/A LYS 116.A N ASP 89.A OD1 no hydrogen 2.633 N/A GLY 121.A N THR 118.A OG1 no hydrogen 3.029 N/A GLU 122.A N THR 118.A O no hydrogen 2.930 N/A ARG 123.A N ILE 119.A O no hydrogen 2.927 N/A LEU 124.A N MET 120.A O no hydrogen 2.850 N/A CYS 125.A N GLY 121.A O no hydrogen 3.085 N/A CYS 125.A SG GLY 121.A O no hydrogen 3.311 N/A ARG 126.A N GLU 122.A O no hydrogen 2.976 N/A ILE 127.A N ARG 123.A O no hydrogen 2.888 N/A THR 128.A N LEU 124.A O no hydrogen 2.924 N/A THR 128.A OG1 LEU 124.A O no hydrogen 2.706 N/A GLN 129.A N CYS 125.A O no hydrogen 3.020 N/A GLU 130.A N ARG 126.A O no hydrogen 2.953 N/A SER 131.A N ILE 127.A O no hydrogen 2.868 N/A SER 131.A OG THR 128.A O no hydrogen 2.659 N/A LEU 132.A N THR 128.A O no hydrogen 3.194 N/A TYR 133.A N GLN 129.A O no hydrogen 2.890 N/A TYR 133.A OH ASP 253.A OD1 no hydrogen 2.597 N/A LEU 134.A N GLU 130.A O no hydrogen 2.842 N/A ALA 135.A N SER 131.A O no hydrogen 3.229 N/A LEU 136.A N LEU 132.A O no hydrogen 2.935 N/A ARG 137.A N TYR 133.A O no hydrogen 2.943 N/A ARG 137.A NH1 GLU 130.A OE2 no hydrogen 2.673 N/A MET 138.A N ALA 135.A O no hydrogen 3.003 N/A VAL 139.A N LEU 136.A O no hydrogen 3.266 N/A GLY 142.A N LEU 194.A O no hydrogen 3.023 N/A ILE 143.A N LYS 140.A O no hydrogen 3.306 N/A ASN 144.A N GLU 147.A OE2 no hydrogen 3.020 N/A ASN 144.A ND2 ASN 191.A OD1 no hydrogen 3.090 N/A LEU 145.A N VAL 192.A O no hydrogen 2.856 N/A ARG 146.A N ASN 144.A OD1 no hydrogen 2.988 N/A ARG 146.A NE ASP 186.A OD1 no hydrogen 2.921 N/A GLU 147.A N ASN 144.A O no hydrogen 2.972 N/A GLY 149.A N LEU 145.A O no hydrogen 2.906 N/A ALA 150.A N ARG 146.A O no hydrogen 2.922 N/A ALA 151.A N GLU 147.A O no hydrogen 2.927 N/A ILE 152.A N ILE 148.A O no hydrogen 3.065 N/A GLN 153.A N GLY 149.A O no hydrogen 3.116 N/A GLN 153.A NE2 GLU 157.A OE2 no hydrogen 3.135 N/A LYS 154.A N ALA 150.A O no hydrogen 2.961 N/A PHE 155.A N ALA 151.A O no hydrogen 3.009 N/A VAL 156.A N ILE 152.A O no hydrogen 2.893 N/A GLU 157.A N GLN 153.A O no hydrogen 2.922 N/A ALA 158.A N LYS 154.A O no hydrogen 3.172 N/A ALA 158.A N PHE 155.A O no hydrogen 3.246 N/A GLU 159.A N VAL 156.A O no hydrogen 3.074 N/A GLY 160.A N GLU 157.A O no hydrogen 2.901 N/A PHE 161.A N VAL 156.A O no hydrogen 3.310 N/A SER 162.A N ASN 207.A O no hydrogen 2.979 N/A SER 162.A OG GLY 209.A O no hydrogen 2.766 N/A VAL 164.A N MET 205.A O no hydrogen 2.935 N/A ARG 165.A NH1 VAL 163.A O no hydrogen 2.555 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.572 N/A CYS 168.A SG GLY 169.A O no hydrogen 3.351 N/A GLY 169.A N VAL 182.A O no hydrogen 2.776 N/A HIS 170.A N THR 201.A OG1 no hydrogen 3.014 N/A HIS 170.A ND1 GLY 171.A O no hydrogen 2.930 N/A GLY 171.A N GLU 178.A O no hydrogen 2.917 N/A GLY 171.A N PRO 180.A O no hydrogen 2.898 N/A ILE 172.A N THR 199.A O no hydrogen 2.940 N/A GLY 173.A N GLY 175.A O no hydrogen 3.052 N/A GLY 175.A N GLU 178.A OE2 no hydrogen 2.987 N/A HIS 177.A ND1 TYR 61.A OH no hydrogen 2.879 N/A GLU 178.A N GLY 171.A O no hydrogen 2.903 N/A VAL 182.A N GLY 169.A O no hydrogen 2.875 N/A ASP 186.A N GLN 153.A OE1 no hydrogen 2.873 N/A GLU 189.A N SER 187.A OG no hydrogen 3.272 N/A THR 190.A N SER 187.A O no hydrogen 3.254 N/A VAL 192.A N ASN 144.A OD1 no hydrogen 3.104 N/A LEU 194.A N ILE 143.A O no hydrogen 2.847 N/A LYS 195.A NZ VAL 193.A O no hydrogen 2.891 N/A GLY 197.A N VAL 239.A O no hydrogen 2.852 N/A MET 198.A N LYS 195.A O no hydrogen 3.263 N/A THR 199.A OG1 ILE 172.A O no hydrogen 2.487 N/A PHE 200.A N ILE 237.A O no hydrogen 3.109 N/A THR 201.A N HIS 170.A O no hydrogen 2.820 N/A THR 201.A OG1 GLU 203.A OE2 no hydrogen 2.809 N/A ILE 202.A N HIS 235.A O no hydrogen 3.266 N/A GLU 203.A N HIS 184.A NE2 no hydrogen 2.955 N/A VAL 206.A N ALA 231.A O no hydrogen 2.834 N/A ASN 207.A N SER 162.A O no hydrogen 2.801 N/A ASN 207.A ND2 LYS 210.A O no hydrogen 2.913 N/A ALA 208.A N LEU 229.A O no hydrogen 2.751 N/A GLY 209.A N SER 228.A OG no hydrogen 3.000 N/A LYS 210.A N ASP 226.A OD2 no hydrogen 2.748 N/A LYS 211.A NZ GLU 212.A OE2 no hydrogen 2.790 N/A ARG 214.A N LYS 223.A O no hydrogen 2.703 N/A MET 216.A N THR 221.A O no hydrogen 2.758 N/A TRP 220.A N ASP 218.A OD1 no hydrogen 2.755 N/A THR 221.A N ASP 218.A OD1 no hydrogen 2.963 N/A THR 221.A OG1 ASP 218.A OD2 no hydrogen 2.568 N/A VAL 222.A N CYS 77.A O no hydrogen 3.365 N/A LYS 223.A N ARG 214.A O no hydrogen 2.709 N/A THR 224.A N GLU 74.A O no hydrogen 3.066 N/A THR 224.A OG1 ASP 226.A OD1 no hydrogen 3.531 N/A THR 224.A OG1 SER 228.A O no hydrogen 2.805 N/A LYS 225.A N GLU 212.A O no hydrogen 2.832 N/A ARG 227.A N THR 224.A O no hydrogen 3.068 N/A ARG 227.A NH2 THR 224.A O no hydrogen 3.375 N/A SER 228.A N ASP 226.A OD1 no hydrogen 2.973 N/A SER 228.A OG ASP 226.A OD1 no hydrogen 2.752 N/A SER 228.A OG ASP 226.A OD2 no hydrogen 3.551 N/A SER 230.A N ASN 73.A O no hydrogen 3.008 N/A SER 230.A OG VAL 206.A O no hydrogen 3.339 N/A SER 230.A OG ASN 207.A OD1 no hydrogen 2.656 N/A ALA 231.A N VAL 206.A O no hydrogen 2.776 N/A GLN 232.A NE2 GLU 203.A O no hydrogen 2.892 N/A GLU 234.A N SER 109.A O no hydrogen 3.047 N/A HIS 235.A N ILE 202.A O no hydrogen 3.232 N/A HIS 235.A ND1 THR 248.A OG1 no hydrogen 2.651 N/A HIS 235.A NE2 ASP 253.A OD1 no hydrogen 2.939 N/A THR 236.A N THR 248.A OG1 no hydrogen 2.955 N/A THR 236.A OG1 ASP 107.A O no hydrogen 2.659 N/A ILE 237.A N PHE 200.A O no hydrogen 2.878 N/A VAL 238.A N GLU 245.A O no hydrogen 3.076 N/A VAL 239.A N MET 198.A O no hydrogen 2.861 N/A THR 240.A N GLY 243.A O no hydrogen 2.928 N/A ASN 242.A ND2 ASP 262.A OD1 no hydrogen 2.868 N/A CYS 244.A N ILE 259.A O no hydrogen 3.138 N/A CYS 244.A SG LEU 136.A O no hydrogen 3.652 N/A GLU 245.A N VAL 238.A O no hydrogen 2.929 N/A ILE 246.A N ALA 257.A O no hydrogen 2.798 N/A LEU 247.A N THR 236.A O no hydrogen 2.872 N/A THR 248.A OG1 HIS 235.A ND1 no hydrogen 2.651 N/A ARG 250.A N ASP 253.A OD2 no hydrogen 2.754 N/A ARG 250.A NE ASP 252.A OD1 no hydrogen 2.789 N/A ARG 250.A NE ASP 252.A OD2 no hydrogen 3.376 N/A ARG 250.A NH2 ASP 252.A OD2 no hydrogen 2.996 N/A LYS 251.A N GLU 25.A OE2 no hydrogen 3.288 N/A ASP 253.A N ARG 250.A O no hydrogen 3.182 N/A THR 254.A N TYR 133.A OH no hydrogen 2.931 N/A ILE 259.A N CYS 244.A O no hydrogen 2.999 N/A HIS 261.A N ASN 242.A O no hydrogen 2.971 N/A ASP 262.A N SER 260.A OG no hydrogen 3.353 N/A