Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 109.A O no hydrogen 3.095 N/A LYS 2.A N ASP 110.A O no hydrogen 2.995 N/A LYS 2.A NZ TYR 31.A OH no hydrogen 3.278 N/A ARG 3.A NH1 GLU 106.A OE2 no hydrogen 2.813 N/A ARG 3.A NH2 GLU 137.A O no hydrogen 2.872 N/A ARG 3.A NH2 GLU 137.A OE1 no hydrogen 3.132 N/A TYR 4.A N VAL 112.A O no hydrogen 3.145 N/A PHE 5.A N PRO 140.A O no hydrogen 2.866 N/A VAL 6.A N VAL 114.A O no hydrogen 2.795 N/A THR 7.A N ILE 142.A O no hydrogen 3.022 N/A THR 9.A N VAL 144.A O no hydrogen 3.108 N/A THR 9.A OG1 VAL 144.A O no hydrogen 3.529 N/A THR 11.A N ASP 10.A OD1 no hydrogen 2.896 N/A LYS 15.A NZ GLY 118.A O no hydrogen 3.158 N/A THR 16.A OG1 GLU 115.A OE1 no hydrogen 3.035 N/A THR 16.A OG1 GLU 115.A OE2 no hydrogen 2.801 N/A ALA 18.A N GLY 14.A O no hydrogen 2.914 N/A SER 19.A N LYS 15.A O no hydrogen 2.977 N/A SER 19.A OG LYS 15.A O no hydrogen 3.027 N/A SER 19.A OG GLU 115.A OE1 no hydrogen 3.485 N/A CYS 20.A N THR 16.A O no hydrogen 3.031 N/A CYS 20.A SG THR 16.A O no hydrogen 3.344 N/A CYS 20.A SG ALA 57.A O no hydrogen 3.952 N/A ALA 21.A N VAL 17.A O no hydrogen 3.069 N/A LEU 22.A N ALA 18.A O no hydrogen 2.968 N/A LEU 23.A N SER 19.A O no hydrogen 2.847 N/A GLN 24.A N CYS 20.A O no hydrogen 2.851 N/A GLN 24.A NE2 ASN 61.A OD1 no hydrogen 3.118 N/A GLN 24.A NE2 ALA 213.A O no hydrogen 3.269 N/A ALA 25.A N ALA 21.A O no hydrogen 2.940 N/A ALA 26.A N LEU 22.A O no hydrogen 2.996 N/A LYS 27.A N LEU 23.A O no hydrogen 3.065 N/A ALA 28.A N GLN 24.A O no hydrogen 3.068 N/A ALA 29.A N ALA 25.A O no hydrogen 3.003 N/A GLY 30.A N LYS 27.A O no hydrogen 2.868 N/A TYR 31.A N ALA 26.A O no hydrogen 3.120 N/A ARG 32.A N ASP 110.A OD1 no hydrogen 2.769 N/A ARG 32.A NE GLN 108.A O no hydrogen 3.064 N/A ARG 32.A NH2 GLN 108.A O no hydrogen 2.878 N/A THR 33.A N SER 63.A OG no hydrogen 2.880 N/A THR 33.A OG1 SER 63.A OG no hydrogen 3.178 N/A ALA 34.A N TRP 111.A O no hydrogen 3.111 N/A GLY 35.A N SER 62.A OG no hydrogen 3.011 N/A TYR 36.A N LEU 113.A O no hydrogen 2.790 N/A TYR 36.A OH MET 98.A O no hydrogen 2.761 N/A LYS 37.A N VAL 71.A O no hydrogen 2.896 N/A LYS 37.A NZ ASP 54.A OD2 no hydrogen 3.212 N/A LYS 37.A NZ GLU 115.A OE2 no hydrogen 3.088 N/A LYS 37.A NZ GLY 116.A O no hydrogen 2.988 N/A ALA 40.A N TYR 74.A O no hydrogen 2.919 N/A SER 41.A OG THR 80.A O no hydrogen 2.796 N/A GLY 42.A N PHE 76.A O no hydrogen 2.921 N/A SER 43.A N ALA 77.A O no hydrogen 2.996 N/A SER 43.A OG PHE 76.A O no hydrogen 2.892 N/A GLU 44.A N ARG 51.A O no hydrogen 2.839 N/A LYS 45.A NZ SER 43.A O no hydrogen 3.194 N/A THR 46.A N GLY 49.A O no hydrogen 3.146 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.780 N/A GLU 48.A N THR 46.A OG1 no hydrogen 3.002 N/A GLY 49.A N THR 46.A O no hydrogen 3.147 N/A ARG 51.A N GLU 44.A O no hydrogen 2.919 N/A ARG 51.A NE LEU 50.A O no hydrogen 2.949 N/A ARG 51.A NH2 LEU 50.A O no hydrogen 3.105 N/A ASN 52.A N TYR 68.A OH no hydrogen 2.842 N/A ASN 52.A ND2 GLY 42.A O no hydrogen 2.970 N/A ALA 55.A N ASN 52.A OD1 no hydrogen 3.008 N/A LEU 56.A N ASN 52.A O no hydrogen 3.093 N/A ALA 57.A N SER 53.A O no hydrogen 2.960 N/A LEU 58.A N ASP 54.A O no hydrogen 2.934 N/A GLN 59.A N ALA 55.A O no hydrogen 2.864 N/A GLN 59.A NE2 LEU 66.A O no hydrogen 2.868 N/A ARG 60.A N LEU 56.A O no hydrogen 2.916 N/A ASN 61.A N ALA 57.A O no hydrogen 3.060 N/A ASN 61.A N LEU 58.A O no hydrogen 3.112 N/A ASN 61.A ND2 ALA 57.A O no hydrogen 2.907 N/A SER 62.A N GLN 59.A O no hydrogen 3.446 N/A SER 62.A OG LEU 58.A O no hydrogen 2.923 N/A SER 63.A N THR 33.A O no hydrogen 3.255 N/A SER 63.A N THR 33.A OG1 no hydrogen 2.789 N/A SER 63.A OG TYR 31.A O no hydrogen 3.463 N/A SER 63.A OG THR 33.A OG1 no hydrogen 3.178 N/A LEU 64.A N THR 33.A O no hydrogen 3.502 N/A THR 70.A N ASP 67.A O no hydrogen 2.977 N/A THR 70.A OG1 ASP 67.A O no hydrogen 3.443 N/A VAL 71.A N ASP 67.A O no hydrogen 3.383 N/A ASN 72.A N TYR 68.A O no hydrogen 2.909 N/A ASN 72.A ND2 TYR 68.A OH no hydrogen 2.715 N/A TYR 74.A N PRO 38.A O no hydrogen 3.115 N/A PHE 76.A N ALA 40.A O no hydrogen 2.830 N/A THR 80.A N GLU 78.A O no hydrogen 2.928 N/A SER 81.A OG HIS 83.A ND1 no hydrogen 2.776 N/A HIS 83.A ND1 SER 81.A OG no hydrogen 2.776 N/A ILE 84.A N SER 81.A O no hydrogen 2.945 N/A ILE 85.A N SER 81.A O no hydrogen 3.436 N/A SER 86.A N PRO 82.A O no hydrogen 2.900 N/A SER 86.A OG ARG 91.A O no hydrogen 2.846 N/A ALA 87.A N HIS 83.A O no hydrogen 3.340 N/A GLN 88.A N ILE 84.A O no hydrogen 2.965 N/A GLU 89.A N ILE 85.A O no hydrogen 2.893 N/A GLY 90.A N SER 86.A O no hydrogen 2.953 N/A ARG 91.A N SER 86.A O no hydrogen 3.165 N/A GLU 94.A N TYR 74.A OH no hydrogen 2.931 N/A LEU 96.A N GLU 94.A OE2 no hydrogen 3.503 N/A MET 98.A N GLU 94.A O no hydrogen 3.070 N/A SER 99.A N SER 95.A O no hydrogen 2.932 N/A SER 99.A OG SER 95.A O no hydrogen 3.296 N/A SER 99.A OG GLU 137.A OE2 no hydrogen 2.659 N/A ALA 100.A N LEU 96.A O no hydrogen 2.882 N/A GLY 101.A N VAL 97.A O no hydrogen 3.007 N/A LEU 102.A N MET 98.A O no hydrogen 3.295 N/A ARG 103.A N SER 99.A O no hydrogen 3.064 N/A ARG 103.A NH1 GLU 106.A OE1 no hydrogen 3.136 N/A ARG 103.A NH2 GLU 137.A OE1 no hydrogen 2.748 N/A ALA 104.A N ALA 100.A O no hydrogen 2.961 N/A LEU 105.A N GLY 101.A O no hydrogen 3.170 N/A GLU 106.A N LEU 102.A O no hydrogen 3.075 N/A GLN 107.A N ALA 104.A O no hydrogen 3.099 N/A GLN 108.A N LEU 105.A O no hydrogen 3.050 N/A ALA 109.A N LEU 105.A O no hydrogen 2.812 N/A ASP 110.A N ARG 32.A O no hydrogen 2.905 N/A TRP 111.A N ARG 32.A O no hydrogen 3.147 N/A VAL 112.A N LYS 2.A O no hydrogen 2.965 N/A LEU 113.A N ALA 34.A O no hydrogen 2.947 N/A VAL 114.A N TYR 4.A O no hydrogen 2.785 N/A GLU 115.A N TYR 36.A O no hydrogen 2.808 N/A GLY 116.A N VAL 6.A O no hydrogen 3.273 N/A THR 122.A OG1 ALA 117.A O no hydrogen 2.867 N/A THR 122.A OG1 GLY 119.A O no hydrogen 3.005 N/A LEU 124.A N PHE 128.A O no hydrogen 2.870 N/A SER 125.A N PHE 128.A O no hydrogen 3.052 N/A THR 127.A N SER 125.A OG no hydrogen 3.175 N/A THR 129.A N ASP 132.A OD2 no hydrogen 2.894 N/A PHE 130.A N THR 122.A O no hydrogen 2.938 N/A ASP 132.A N THR 129.A O no hydrogen 2.873 N/A ASP 132.A N THR 129.A OG1 no hydrogen 3.304 N/A TRP 133.A N THR 129.A O no hydrogen 3.448 N/A TRP 133.A NE1 SER 99.A OG no hydrogen 2.931 N/A VAL 134.A N PHE 130.A O no hydrogen 3.080 N/A THR 135.A N ALA 131.A O no hydrogen 2.962 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.843 N/A GLN 136.A N ASP 132.A O no hydrogen 2.968 N/A GLN 136.A NE2 SER 95.A OG no hydrogen 2.913 N/A GLU 137.A N TRP 133.A O no hydrogen 2.820 N/A GLN 138.A N THR 135.A O no hydrogen 3.006 N/A GLN 138.A NE2 THR 135.A O no hydrogen 2.892 N/A LEU 139.A N VAL 134.A O no hydrogen 3.414 N/A VAL 141.A N THR 168.A O no hydrogen 2.928 N/A ILE 142.A N PHE 5.A O no hydrogen 2.814 N/A LEU 143.A N GLY 171.A O no hydrogen 2.978 N/A VAL 144.A N THR 7.A O no hydrogen 2.783 N/A VAL 145.A N VAL 173.A O no hydrogen 2.918 N/A VAL 147.A N ASN 175.A O no hydrogen 2.944 N/A CYS 151.A N LYS 148.A O no hydrogen 3.051 N/A CYS 151.A SG LYS 148.A O no hydrogen 3.117 N/A HIS 154.A N GLY 150.A O no hydrogen 3.257 N/A ALA 155.A N CYS 151.A O no hydrogen 2.838 N/A MET 156.A N ILE 152.A O no hydrogen 2.990 N/A LEU 157.A N ASN 153.A O no hydrogen 3.052 N/A THR 158.A N HIS 154.A O no hydrogen 3.144 N/A THR 158.A OG1 HIS 154.A O no hydrogen 3.002 N/A ALA 159.A N ALA 155.A O no hydrogen 2.983 N/A GLN 160.A N MET 156.A O no hydrogen 3.028 N/A VAL 161.A N LEU 157.A O no hydrogen 3.197 N/A ILE 162.A N THR 158.A O no hydrogen 3.101 N/A GLN 163.A N ALA 159.A O no hydrogen 3.231 N/A GLN 163.A NE2 ALA 159.A O no hydrogen 3.471 N/A HIS 164.A N GLN 160.A O no hydrogen 2.861 N/A ALA 165.A N VAL 161.A O no hydrogen 3.028 N/A ALA 165.A N ILE 162.A O no hydrogen 2.920 N/A GLY 166.A N GLN 163.A O no hydrogen 2.908 N/A LEU 167.A N ILE 162.A O no hydrogen 3.291 N/A ALA 170.A N VAL 141.A O no hydrogen 2.755 N/A TRP 172.A N PRO 198.A O no hydrogen 2.957 N/A VAL 173.A N LEU 143.A O no hydrogen 2.919 N/A ALA 174.A N GLY 201.A O no hydrogen 3.119 N/A ASN 175.A N VAL 145.A O no hydrogen 2.895 N/A ASN 175.A ND2 VAL 13.A O no hydrogen 2.895 N/A ASP 176.A N ILE 203.A O no hydrogen 2.912 N/A THR 178.A OG1 PRO 179.A O no hydrogen 3.476 N/A ARG 183.A NH1 GLU 186.A OE2 no hydrogen 3.063 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.863 N/A TYR 187.A N ARG 183.A O no hydrogen 3.015 N/A MET 188.A N HIS 184.A O no hydrogen 2.947 N/A THR 189.A N ALA 185.A O no hydrogen 3.018 N/A THR 189.A OG1 ALA 185.A O no hydrogen 2.956 N/A THR 190.A N GLU 186.A O no hydrogen 2.970 N/A THR 190.A OG1 GLU 186.A O no hydrogen 2.901 N/A LEU 191.A N TYR 187.A O no hydrogen 3.003 N/A THR 192.A N MET 188.A O no hydrogen 2.998 N/A THR 192.A OG1 MET 188.A O no hydrogen 2.700 N/A ARG 193.A N THR 189.A O no hydrogen 3.023 N/A MET 194.A N THR 190.A O no hydrogen 2.917 N/A MET 194.A N LEU 191.A O no hydrogen 3.215 N/A ILE 195.A N LEU 191.A O no hydrogen 3.053 N/A ALA 197.A N ILE 195.A O no hydrogen 2.905 N/A LEU 200.A N TRP 172.A O no hydrogen 2.857 N/A ILE 203.A N ALA 174.A O no hydrogen 2.872 N/A ASN 212.A N ASN 209.A O no hydrogen 2.903 N/A ALA 213.A N PRO 210.A O no hydrogen 3.206 N/A THR 215.A N GLN 24.A OE1 no hydrogen 2.900 N/A GLY 216.A N GLN 24.A OE1 no hydrogen 3.046 N/A TYR 218.A N THR 215.A O no hydrogen 2.946 N/A ILE 219.A N GLY 216.A O no hydrogen 3.081 N/A ASN 220.A N LEU 200.A O no hydrogen 2.910 N/A LEU 223.A N ASN 220.A O no hydrogen 3.097 N/A LEU 224.A N LEU 221.A O no hydrogen 2.974 N/A