Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2isc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 5.A O no hydrogen 3.106 N/A THR 2.A N ASN 5.A O no hydrogen 2.890 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.661 N/A HIS 4.A N THR 2.A OG1 no hydrogen 3.269 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.839 N/A ASN 5.A N THR 2.A O no hydrogen 3.204 N/A SER 6.A N ASN 40.A OD1 no hydrogen 3.382 N/A GLN 8.A N ASP 11.A OD1 no hydrogen 3.184 N/A ASP 11.A N GLN 8.A O no hydrogen 2.975 N/A ALA 13.A N SER 58.A OG no hydrogen 3.003 N/A VAL 16.A N THR 84.A O no hydrogen 2.980 N/A LEU 17.A N SER 58.A O no hydrogen 2.776 N/A MET 18.A N ILE 86.A O no hydrogen 3.029 N/A CYS 19.A N MET 60.A O no hydrogen 3.322 N/A CYS 19.A SG ASP 21.A O no hydrogen 3.458 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.750 N/A ARG 24.A NH2 VAL 88.A O no hydrogen 3.369 N/A ALA 25.A N ASP 21.A O no hydrogen 3.121 N/A LYS 26.A N PRO 22.A O no hydrogen 3.265 N/A LEU 27.A N LEU 23.A O no hydrogen 3.326 N/A ILE 28.A N ARG 24.A O no hydrogen 2.921 N/A ALA 29.A N ALA 25.A O no hydrogen 3.014 N/A GLU 30.A N LYS 26.A O no hydrogen 2.974 N/A THR 31.A N LEU 27.A O no hydrogen 2.787 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.639 N/A TYR 32.A N ILE 28.A O no hydrogen 2.949 N/A TYR 32.A N ALA 29.A O no hydrogen 3.442 N/A LEU 33.A N ALA 29.A O no hydrogen 2.865 N/A GLU 34.A N THR 51.A O no hydrogen 2.854 N/A LYS 37.A N THR 49.A O no hydrogen 2.890 N/A VAL 39.A N GLY 47.A O no hydrogen 2.674 N/A ASN 40.A N GLY 47.A O no hydrogen 3.359 N/A ASN 40.A ND2 HIS 4.A O no hydrogen 3.220 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 2.870 N/A GLY 44.A N ASN 41.A O no hydrogen 3.123 N/A GLY 47.A N ASN 40.A O no hydrogen 2.864 N/A TYR 48.A N VAL 59.A O no hydrogen 2.695 N/A THR 49.A N LYS 37.A O no hydrogen 2.969 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.643 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.864 N/A GLY 50.A N ILE 57.A O no hydrogen 3.028 N/A THR 51.A N GLU 34.A O no hydrogen 3.368 N/A TYR 52.A N LYS 55.A O no hydrogen 2.620 N/A TYR 52.A OH GLU 221.A OE1 no hydrogen 2.479 N/A LYS 53.A NZ GLU 221.A OE1 no hydrogen 3.105 N/A LYS 53.A NZ GLU 221.A OE2 no hydrogen 3.105 N/A GLY 54.A N GLU 34.A OE2 no hydrogen 2.891 N/A LYS 55.A N TYR 52.A O no hydrogen 2.789 N/A ILE 57.A N GLY 50.A O no hydrogen 3.163 N/A SER 58.A N THR 15.A O no hydrogen 2.979 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.864 N/A VAL 59.A N TYR 48.A O no hydrogen 2.791 N/A MET 60.A N LEU 17.A O no hydrogen 3.025 N/A GLY 61.A N ILE 45.A O no hydrogen 2.891 N/A HIS 62.A N CYS 19.A O no hydrogen 2.784 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.582 N/A GLY 65.A N GLU 181.A OE1 no hydrogen 2.770 N/A SER 68.A N GLY 65.A O no hydrogen 3.059 N/A SER 68.A OG HIS 62.A O no hydrogen 2.756 N/A ILE 69.A N GLY 65.A O no hydrogen 3.112 N/A CYS 70.A N LEU 66.A O no hydrogen 2.963 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.086 N/A ILE 71.A N PRO 67.A O no hydrogen 3.350 N/A TYR 72.A N SER 68.A O no hydrogen 3.344 N/A ALA 73.A N ILE 69.A O no hydrogen 2.789 N/A GLU 74.A N CYS 70.A O no hydrogen 3.286 N/A GLU 75.A N ILE 71.A O no hydrogen 3.307 N/A LEU 76.A N TYR 72.A O no hydrogen 2.993 N/A TYR 77.A N ALA 73.A O no hydrogen 2.943 N/A TYR 77.A OH ARG 195.A O no hydrogen 2.745 N/A SER 78.A N GLU 74.A O no hydrogen 2.632 N/A THR 79.A N GLU 75.A O no hydrogen 2.858 N/A TYR 80.A N GLU 75.A O no hydrogen 3.157 N/A TYR 80.A OH ALA 7.A O no hydrogen 2.635 N/A VAL 82.A N LEU 76.A O no hydrogen 2.869 N/A LYS 83.A N GLU 14.A O no hydrogen 2.732 N/A THR 84.A N GLU 14.A O no hydrogen 3.005 N/A ILE 85.A N ARG 195.A O no hydrogen 2.823 N/A ILE 86.A N VAL 16.A O no hydrogen 3.044 N/A ARG 87.A N GLY 197.A O no hydrogen 2.766 N/A ARG 87.A NE GLU 179.A OE2 no hydrogen 3.363 N/A ARG 87.A NH1 HIS 62.A NE2 no hydrogen 3.101 N/A VAL 88.A N MET 18.A O no hydrogen 2.843 N/A GLY 89.A N ILE 199.A O no hydrogen 2.998 N/A GLY 92.A N VAL 178.A O no hydrogen 2.763 N/A ALA 93.A N ASP 204.A O no hydrogen 2.909 N/A ILE 94.A N LEU 176.A O no hydrogen 2.906 N/A ASP 95.A N LEU 176.A O no hydrogen 3.359 N/A MET 96.A N ASN 171.A OD1 no hydrogen 3.403 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 2.824 N/A ILE 98.A N ASP 95.A O no hydrogen 3.134 N/A HIS 99.A N ASP 102.A OD2 no hydrogen 3.269 N/A ARG 101.A N VAL 202.A O no hydrogen 2.899 N/A ASP 102.A N HIS 99.A O no hydrogen 2.829 N/A VAL 104.A N CYS 200.A O no hydrogen 2.788 N/A ILE 105.A N LYS 149.A O no hydrogen 2.820 N/A PHE 106.A N CYS 198.A O no hydrogen 3.270 N/A THR 107.A N GLY 151.A O no hydrogen 2.794 N/A THR 107.A OG1 SER 108.A OG no hydrogen 3.348 N/A SER 108.A OG THR 107.A OG1 no hydrogen 3.348 N/A ALA 109.A N ALA 127.A O no hydrogen 2.906 N/A GLY 110.A N GLY 153.A O no hydrogen 2.925 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.785 N/A SER 113.A N THR 111.A OG1 no hydrogen 2.883 N/A ILE 115.A N SER 113.A OG no hydrogen 2.857 N/A ILE 118.A N LYS 114.A O no hydrogen 3.094 N/A ARG 119.A N ILE 115.A O no hydrogen 3.089 N/A ARG 119.A N ASN 116.A O no hydrogen 3.022 N/A PHE 120.A N ARG 117.A O no hydrogen 3.345 N/A ASP 122.A N ARG 117.A O no hydrogen 2.699 N/A HIS 123.A N PHE 120.A O no hydrogen 2.938 N/A TYR 125.A OH ASP 190.A OD2 no hydrogen 2.574 N/A THR 128.A OG1 PRO 126.A O no hydrogen 2.906 N/A ALA 129.A N THR 107.A O no hydrogen 2.839 N/A SER 130.A N ALA 196.A O no hydrogen 2.908 N/A SER 130.A OG ALA 196.A O no hydrogen 3.527 N/A VAL 133.A N SER 130.A O no hydrogen 3.082 N/A VAL 134.A N SER 130.A O no hydrogen 3.219 N/A CYS 135.A N PHE 131.A O no hydrogen 3.071 N/A CYS 135.A SG PHE 131.A O no hydrogen 3.592 N/A ALA 136.A N ASP 132.A O no hydrogen 3.023 N/A LEU 137.A N VAL 133.A O no hydrogen 2.826 N/A VAL 138.A N VAL 134.A O no hydrogen 2.920 N/A ASP 139.A N CYS 135.A O no hydrogen 2.852 N/A ALA 140.A N ALA 136.A O no hydrogen 3.066 N/A ALA 141.A N LEU 137.A O no hydrogen 3.194 N/A LYS 142.A N VAL 138.A O no hydrogen 2.976 N/A GLU 143.A N ASP 139.A O no hydrogen 2.800 N/A LEU 144.A N ALA 140.A O no hydrogen 3.025 N/A ASN 145.A N LYS 142.A O no hydrogen 2.943 N/A ILE 146.A N ALA 141.A O no hydrogen 2.868 N/A LYS 149.A N ILE 103.A O no hydrogen 2.964 N/A LYS 149.A NZ ASP 102.A OD2 no hydrogen 3.280 N/A GLY 151.A N ILE 105.A O no hydrogen 3.108 N/A LYS 152.A NZ PHE 173.A O no hydrogen 2.864 N/A LYS 152.A NZ HIS 174.A O no hydrogen 3.405 N/A GLY 153.A N SER 108.A O no hydrogen 2.848 N/A PHE 154.A N ALA 177.A O no hydrogen 3.047 N/A SER 155.A N GLY 110.A O no hydrogen 2.773 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.484 N/A THR 156.A N GLU 179.A O no hydrogen 2.933 N/A THR 156.A OG1 ASN 112.A OD1 no hydrogen 3.085 N/A THR 156.A OG1 LEU 158.A O no hydrogen 3.186 N/A LEU 158.A N THR 156.A OG1 no hydrogen 3.031 N/A GLN 163.A N ASN 161.A OD1 no hydrogen 2.975 N/A THR 164.A N PRO 162.A O no hydrogen 3.106 N/A THR 164.A OG1 GLU 165.A OE1 no hydrogen 3.423 N/A LEU 166.A N GLN 163.A O no hydrogen 3.204 N/A LEU 169.A N GLU 165.A O no hydrogen 3.419 N/A MET 170.A N LEU 166.A O no hydrogen 2.919 N/A ASN 171.A N ALA 167.A O no hydrogen 3.030 N/A LYS 172.A N GLN 168.A O no hydrogen 2.709 N/A PHE 173.A N LEU 169.A O no hydrogen 3.178 N/A HIS 174.A N ASN 171.A O no hydrogen 2.695 N/A PHE 175.A N MET 170.A O no hydrogen 2.793 N/A LEU 176.A N LYS 152.A O no hydrogen 2.789 N/A VAL 178.A N GLY 92.A O no hydrogen 2.613 N/A GLU 179.A N PHE 154.A O no hydrogen 3.084 N/A MET 180.A N GLU 181.A OE2 no hydrogen 3.075 N/A GLU 181.A N GLU 179.A OE1 no hydrogen 3.343 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 3.092 N/A SER 182.A N GLU 179.A OE2 no hydrogen 2.476 N/A SER 182.A OG GLU 179.A OE2 no hydrogen 2.765 N/A ALA 183.A N SER 155.A OG no hydrogen 2.868 N/A GLY 184.A N GLU 181.A O no hydrogen 3.081 N/A LEU 185.A N GLU 181.A O no hydrogen 3.304 N/A PHE 186.A N SER 182.A O no hydrogen 3.073 N/A ALA 189.A N LEU 185.A O no hydrogen 3.100 N/A ASP 190.A N PHE 186.A O no hydrogen 3.159 N/A LEU 191.A N PRO 187.A O no hydrogen 3.102 N/A TYR 192.A N ILE 188.A O no hydrogen 3.109 N/A TYR 192.A N ALA 189.A O no hydrogen 3.246 N/A TYR 192.A OH GLU 74.A OE2 no hydrogen 2.734 N/A GLY 193.A N ASP 190.A O no hydrogen 3.029 N/A ALA 194.A N ALA 189.A O no hydrogen 2.739 N/A ARG 195.A N LYS 83.A O no hydrogen 2.873 N/A ARG 195.A NH2 LEU 226.A O no hydrogen 3.276 N/A ALA 196.A N SER 130.A OG no hydrogen 3.133 N/A GLY 197.A N ILE 85.A O no hydrogen 2.928 N/A CYS 198.A SG ARG 87.A O no hydrogen 3.888 N/A CYS 198.A SG SER 182.A OG no hydrogen 3.234 N/A ILE 199.A N ARG 87.A O no hydrogen 2.751 N/A CYS 200.A N VAL 104.A O no hydrogen 2.768 N/A CYS 200.A SG THR 90.A O no hydrogen 3.598 N/A THR 201.A N GLY 89.A O no hydrogen 3.321 N/A VAL 202.A N ASP 102.A O no hydrogen 2.882 N/A SER 203.A N CYS 91.A O no hydrogen 3.125 N/A SER 203.A OG CYS 91.A O no hydrogen 3.534 N/A SER 203.A OG ASP 204.A OD2 no hydrogen 2.864 N/A HIS 205.A NE2 ASP 95.A O no hydrogen 2.988 N/A ILE 206.A N ALA 93.A O no hydrogen 2.986 N/A LEU 207.A N HIS 205.A ND1 no hydrogen 3.213 N/A HIS 208.A N HIS 205.A ND1 no hydrogen 2.813 N/A SER 211.A OG ARG 101.A O no hydrogen 2.567 N/A GLN 213.A N GLN 209.A O no hydrogen 2.726 N/A ASN 214.A N ASN 210.A O no hydrogen 3.339 N/A MET 215.A N SER 211.A O no hydrogen 2.890 N/A MET 216.A N PHE 212.A O no hydrogen 3.015 N/A LYS 217.A N GLN 213.A O no hydrogen 2.740 N/A LYS 217.A NZ TYR 52.A OH no hydrogen 3.176 N/A LYS 217.A NZ GLU 221.A OE1 no hydrogen 3.288 N/A ILE 218.A N ASN 214.A O no hydrogen 2.840 N/A ALA 219.A N MET 215.A O no hydrogen 2.861 N/A LEU 220.A N MET 216.A O no hydrogen 2.795 N/A GLU 221.A N LYS 217.A O no hydrogen 2.781 N/A ALA 222.A N ILE 218.A O no hydrogen 2.936 N/A ALA 223.A N ALA 219.A O no hydrogen 2.895 N/A ILE 224.A N LEU 220.A O no hydrogen 3.252 N/A LYS 225.A N GLU 221.A O no hydrogen 3.162 N/A LYS 225.A NZ GLU 143.A OE2 no hydrogen 2.994 N/A LEU 226.A N ALA 222.A O no hydrogen 3.097 N/A HIS 227.A N ILE 224.A O no hydrogen 2.885 N/A