Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tgn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N CYS 136.A O no hydrogen 2.782 N/A THR 5.A OG1 THR 128.A OG1 no hydrogen 3.232 N/A CYS 6.A N LEU 134.A O no hydrogen 3.029 N/A CYS 6.A SG LEU 134.A O no hydrogen 3.399 N/A ASN 9.A ND2 ASN 60.A OD1 no hydrogen 3.648 N/A THR 10.A N GLY 7.A O no hydrogen 3.347 N/A THR 10.A OG1 CYS 6.A O no hydrogen 3.201 N/A THR 10.A OG1 GLY 7.A O no hydrogen 2.991 N/A GLN 14.A N VAL 11.A O no hydrogen 3.048 N/A GLN 14.A NE2 VAL 15.A O no hydrogen 3.078 N/A VAL 15.A N GLY 26.A O no hydrogen 2.906 N/A SER 16.A N ARG 48A.A O no hydrogen 2.911 N/A SER 16.A OG HIS 22.A ND1 no hydrogen 2.807 N/A LEU 17.A N CYS 24.A O no hydrogen 2.862 N/A ASN 18.A N GLN 46.A O no hydrogen 2.832 N/A SER 19.A N TYR 21.A O no hydrogen 2.923 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 2.965 N/A HIS 22.A ND1 SER 16.A OG no hydrogen 2.807 N/A HIS 22.A NE2 GLY 174.A O no hydrogen 3.292 N/A PHE 23.A N LEU 17.A O no hydrogen 3.132 N/A CYS 24.A SG PHE 23.A O no hydrogen 2.856 N/A GLY 25.A N SER 176.A O no hydrogen 2.826 N/A GLY 26.A N VAL 15.A O no hydrogen 3.173 N/A SER 27.A N VAL 35.A O no hydrogen 2.878 N/A LEU 28.A N TYR 13.A O no hydrogen 2.827 N/A ILE 29.A N TRP 33.A O no hydrogen 2.883 N/A GLN 32.A N ASN 30.A OD1 no hydrogen 2.913 N/A VAL 34.A N ILE 87.A O no hydrogen 2.740 N/A VAL 35.A N SER 27.A O no hydrogen 2.990 N/A SER 36.A N MET 85.A O no hydrogen 2.898 N/A SER 36.A OG GLY 25.A O no hydrogen 2.865 N/A ALA 37.A N SER 36.A OG no hydrogen 2.712 N/A HIS 39.A N ASP 83.A OD1 no hydrogen 2.772 N/A HIS 39.A ND1 ASP 83.A OD2 no hydrogen 2.564 N/A HIS 39.A NE2 SER 176.A OG no hydrogen 2.600 N/A CYS 40.A N ALA 37.A O no hydrogen 3.017 N/A CYS 40.A SG SER 36.A OG no hydrogen 3.779 N/A TYR 41.A N ALA 38.A O no hydrogen 2.906 N/A GLN 46.A N ASN 18.A O no hydrogen 2.915 N/A VAL 47.A N ILE 64.A O no hydrogen 2.813 N/A LEU 49.A N GLN 62.A O no hydrogen 2.804 N/A ASN 53.A N GLU 58.A OE2 no hydrogen 2.851 N/A ILE 54.A N ASP 132.A O no hydrogen 3.195 N/A ASN 55.A N ASN 53.A OD1 no hydrogen 2.834 N/A ASN 55.A ND2 ASP 132.A OD2 no hydrogen 2.850 N/A VAL 56.A N ASN 53.A O no hydrogen 3.416 N/A GLU 58.A N GLU 61.A OE2 no hydrogen 2.695 N/A GLY 59.A N GLU 61.A OE1 no hydrogen 2.826 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.775 N/A GLN 62.A N LEU 49.A O no hydrogen 2.807 N/A GLN 62.A NE2 SER 94.A O no hydrogen 3.495 N/A ILE 64.A N VAL 47.A O no hydrogen 2.864 N/A ALA 66.A N ILE 45.A O no hydrogen 3.210 N/A SER 67.A N LYS 88.A O no hydrogen 2.721 N/A SER 67.A OG LYS 88.A O no hydrogen 3.436 N/A LYS 68.A NZ ASN 222.A O no hydrogen 3.340 N/A ILE 70.A N LEU 86.A O no hydrogen 2.791 N/A HIS 72.A N ILE 84.A O no hydrogen 2.987 N/A SER 74.A N HIS 72.A ND1 no hydrogen 3.208 N/A TYR 75.A N HIS 72.A O no hydrogen 2.917 N/A ASN 76.A N ASN 81.A O no hydrogen 2.871 N/A ASN 78.A N ASN 76.A OD1 no hydrogen 2.867 N/A THR 79.A N ASN 76.A OD1 no hydrogen 3.447 N/A ASN 81.A N THR 79.A OG1 no hydrogen 3.281 N/A ASN 82.A ND2 TYR 211.A OH no hydrogen 2.948 N/A MET 85.A N SER 36.A O no hydrogen 2.807 N/A LEU 86.A N ILE 70.A O no hydrogen 2.795 N/A ILE 87.A N VAL 34.A O no hydrogen 2.775 N/A LYS 88.A N LYS 68.A O no hydrogen 2.815 N/A LYS 88.A NZ ASN 222.A O no hydrogen 2.932 N/A LYS 88.A NZ ASN 222.A OXT no hydrogen 3.317 N/A LEU 89.A N GLN 32.A O no hydrogen 2.829 N/A LYS 90.A N SER 65.A O no hydrogen 2.902 N/A ALA 93.A N SER 31.A O no hydrogen 2.701 N/A ASN 96.A N VAL 99.A O no hydrogen 3.008 N/A ARG 98.A N ASN 96.A OD1 no hydrogen 3.033 N/A VAL 99.A N ASN 96.A O no hydrogen 3.060 N/A ALA 100.A N PRO 12.A O no hydrogen 2.892 N/A ILE 102.A N LEU 28.A O no hydrogen 2.888 N/A SER 103.A OG GLY 184.A O no hydrogen 3.074 N/A GLY 112.A N ILE 141.A O no hydrogen 2.769 N/A THR 113.A N SER 110.A O no hydrogen 3.311 N/A THR 113.A OG1 SER 110.A O no hydrogen 2.934 N/A CYS 115.A N ALA 139.A O no hydrogen 2.773 N/A CYS 115.A SG THR 113.A O no hydrogen 3.826 N/A LEU 116.A N VAL 181.A O no hydrogen 2.811 N/A ILE 117.A N LEU 137.A O no hydrogen 2.892 N/A GLY 119.A N LYS 135.A O no hydrogen 2.882 N/A TRP 120.A NE1 ASP 52.A O no hydrogen 2.792 N/A ASN 122.A ND2 SER 171.A O no hydrogen 3.024 N/A SER 125.A OG LYS 124.A O no hydrogen 2.730 N/A SER 126.A N SER 125.A OG no hydrogen 2.637 N/A SER 126.A OG TYR 130.A OH no hydrogen 3.294 N/A THR 128.A OG1 THR 5.A OG1 no hydrogen 3.232 N/A TYR 130.A OH SER 126.A OG no hydrogen 3.294 N/A VAL 133.A N TYR 130.A O no hydrogen 3.058 N/A LEU 134.A N ASP 52.A OD2 no hydrogen 3.416 N/A LYS 135.A N GLY 119.A O no hydrogen 2.794 N/A CYS 136.A N TYR 4.A O no hydrogen 2.701 N/A LEU 137.A N ILE 117.A O no hydrogen 2.883 N/A ALA 139.A N CYS 115.A O no hydrogen 2.822 N/A ILE 141.A N THR 113.A O no hydrogen 2.713 N/A LEU 142.A N CYS 161.A O no hydrogen 2.850 N/A SER 146.A N SER 143.A OG no hydrogen 3.320 N/A CYS 147.A N SER 143.A O no hydrogen 2.868 N/A LYS 148.A N ASP 144.A O no hydrogen 2.894 N/A SER 149.A N SER 145.A O no hydrogen 3.130 N/A SER 149.A OG SER 146.A O no hydrogen 3.287 N/A ALA 150.A N SER 146.A O no hydrogen 2.969 N/A TYR 151.A N CYS 147.A O no hydrogen 3.125 N/A TYR 151.A OH PRO 202.A O no hydrogen 2.638 N/A GLN 154.A N TYR 151.A O no hydrogen 3.215 N/A MET 159.A N THR 156.A O no hydrogen 3.215 N/A PHE 160.A N TYR 205.A O no hydrogen 3.017 N/A ALA 162.A N GLY 203.A O no hydrogen 3.237 N/A GLY 163.A N PRO 140.A O no hydrogen 3.399 N/A GLY 167.A N LEU 165.A O no hydrogen 2.638 N/A GLY 167.A N LYS 199.A O no hydrogen 2.680 N/A SER 171.A OG ASP 175.A OD2 no hydrogen 3.301 N/A CYS 172.A N SER 171.A OG no hydrogen 2.793 N/A SER 176.A OG HIS 39.A NE2 no hydrogen 2.600 N/A GLY 177.A N VAL 190.A O no hydrogen 2.936 N/A GLY 178.A N ASP 175.A O no hydrogen 2.975 N/A VAL 180.A N GLY 188.A O no hydrogen 2.851 N/A VAL 181.A N LEU 116.A O no hydrogen 2.809 N/A CYS 182.A N LYS 185.A O no hydrogen 2.853 N/A LYS 185.A N CYS 182.A O no hydrogen 3.130 N/A LYS 185.A NZ SER 183.A O no hydrogen 2.787 N/A LYS 185.A NZ GLY 184.A O no hydrogen 3.281 N/A LEU 186.A N SER 103.A O no hydrogen 2.797 N/A GLN 187.A N VAL 180.A O no hydrogen 2.844 N/A GLN 187.A NE2 SER 107.A O no hydrogen 2.990 N/A GLY 188.A N VAL 180.A O no hydrogen 3.093 N/A ILE 189.A N THR 206.A O no hydrogen 3.356 N/A VAL 190.A N GLY 178.A O no hydrogen 2.852 N/A SER 191.A N VAL 204.A O no hydrogen 3.048 N/A SER 191.A OG ASP 83.A OD2 no hydrogen 2.707 N/A TRP 192.A N VAL 204.A O no hydrogen 3.116 N/A ASN 200.A ND2 ASN 200.A O no hydrogen 2.684 N/A LYS 201.A NZ SER 194.A OG no hydrogen 2.715 N/A GLY 203.A N ALA 162.A O no hydrogen 3.144 N/A VAL 204.A N TRP 192.A O no hydrogen 2.782 N/A TYR 205.A N PHE 160.A O no hydrogen 2.828 N/A THR 206.A N ILE 189.A O no hydrogen 2.876 N/A THR 206.A OG1 ASP 83.A O no hydrogen 2.761 N/A LYS 207.A N ASN 158.A O no hydrogen 2.860 N/A VAL 208.A N GLN 187.A O no hydrogen 3.184 N/A VAL 208.A N THR 206.A O no hydrogen 3.120 N/A ASN 210.A N LYS 207.A O no hydrogen 2.841 N/A TYR 211.A N VAL 208.A O no hydrogen 2.905 N/A ILE 215.A N TYR 211.A O no hydrogen 2.889 N/A LYS 216.A N VAL 212.A O no hydrogen 2.825 N/A GLN 217.A N SER 213.A O no hydrogen 2.960 N/A THR 218.A N TRP 214.A O no hydrogen 2.813 N/A ILE 219.A N ILE 215.A O no hydrogen 2.907 N/A ALA 220.A N LYS 216.A O no hydrogen 3.158 N/A SER 221.A N GLN 217.A O no hydrogen 3.210 N/A SER 221.A N THR 218.A O no hydrogen 3.316 N/A SER 221.A OG GLN 217.A O no hydrogen 2.959 N/A ASN 222.A N ILE 219.A O no hydrogen 3.413 N/A ARG 48A.A N SER 16.A O no hydrogen 2.861 N/A ARG 48A.A NE GLN 46.A OE1 no hydrogen 3.200 N/A ARG 48A.A NH1 GLN 46.A OE1 no hydrogen 3.151 N/A TYR 164A.A OH LYS 138.A O no hydrogen 2.701 N/A