Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 109.A O no hydrogen 2.732 N/A LYS 2.A N ASP 110.A O no hydrogen 2.909 N/A LYS 2.A NZ TYR 31.A OH no hydrogen 3.118 N/A ARG 3.A NH1 GLU 106.A OE2 no hydrogen 2.753 N/A ARG 3.A NH1 GLU 137.A OE1 no hydrogen 3.366 N/A ARG 3.A NH2 GLU 137.A OE1 no hydrogen 3.239 N/A TYR 4.A N VAL 112.A O no hydrogen 3.089 N/A PHE 5.A N PRO 140.A O no hydrogen 2.813 N/A VAL 6.A N VAL 114.A O no hydrogen 2.752 N/A THR 7.A N ILE 142.A O no hydrogen 3.030 N/A THR 9.A N VAL 144.A O no hydrogen 2.977 N/A THR 9.A OG1 VAL 144.A O no hydrogen 3.539 N/A THR 11.A N ASP 10.A OD1 no hydrogen 2.967 N/A THR 11.A OG1 ASP 10.A OD1 no hydrogen 3.208 N/A VAL 13.A N ASP 10.A O no hydrogen 3.353 N/A LYS 15.A NZ GLY 118.A O no hydrogen 3.544 N/A THR 16.A OG1 GLU 115.A OE1 no hydrogen 3.237 N/A THR 16.A OG1 GLU 115.A OE2 no hydrogen 3.356 N/A VAL 17.A N GLY 14.A O no hydrogen 2.840 N/A ALA 18.A N GLY 14.A O no hydrogen 3.123 N/A SER 19.A N LYS 15.A O no hydrogen 2.880 N/A SER 19.A OG LYS 15.A O no hydrogen 3.171 N/A SER 19.A OG GLU 115.A OE1 no hydrogen 2.990 N/A CYS 20.A N THR 16.A O no hydrogen 2.845 N/A CYS 20.A SG THR 16.A O no hydrogen 3.186 N/A ALA 21.A N VAL 17.A O no hydrogen 3.042 N/A LEU 22.A N ALA 18.A O no hydrogen 2.926 N/A LEU 23.A N SER 19.A O no hydrogen 2.982 N/A GLN 24.A N CYS 20.A O no hydrogen 2.912 N/A GLN 24.A NE2 ASN 61.A OD1 no hydrogen 3.094 N/A GLN 24.A NE2 ALA 209.A O no hydrogen 3.329 N/A ALA 25.A N ALA 21.A O no hydrogen 2.944 N/A ALA 26.A N LEU 22.A O no hydrogen 2.938 N/A LYS 27.A N LEU 23.A O no hydrogen 2.955 N/A ALA 28.A N GLN 24.A O no hydrogen 2.954 N/A ALA 29.A N ALA 25.A O no hydrogen 3.053 N/A GLY 30.A N LYS 27.A O no hydrogen 2.818 N/A TYR 31.A N ALA 26.A O no hydrogen 3.152 N/A ARG 32.A N ASP 110.A OD1 no hydrogen 2.748 N/A ARG 32.A NH1 GLN 108.A O no hydrogen 3.308 N/A THR 33.A N SER 63.A OG no hydrogen 2.802 N/A THR 33.A OG1 SER 63.A OG no hydrogen 3.402 N/A ALA 34.A N TRP 111.A O no hydrogen 3.041 N/A GLY 35.A N SER 62.A OG no hydrogen 2.920 N/A TYR 36.A N LEU 113.A O no hydrogen 2.856 N/A TYR 36.A OH MET 98.A O no hydrogen 2.787 N/A LYS 37.A N VAL 71.A O no hydrogen 2.821 N/A LYS 37.A NZ GLU 115.A OE2 no hydrogen 2.870 N/A LYS 37.A NZ GLY 116.A O no hydrogen 2.853 N/A ALA 40.A N TYR 74.A O no hydrogen 2.982 N/A SER 41.A OG THR 80.A O no hydrogen 2.800 N/A SER 43.A N ALA 77.A O no hydrogen 2.792 N/A SER 43.A OG PHE 76.A O no hydrogen 2.747 N/A GLU 44.A N ARG 51.A O no hydrogen 2.889 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.784 N/A GLU 48.A N THR 46.A OG1 no hydrogen 3.108 N/A GLY 49.A N THR 46.A OG1 no hydrogen 3.268 N/A ARG 51.A N GLU 44.A O no hydrogen 3.097 N/A ARG 51.A NE LEU 50.A O no hydrogen 3.184 N/A ASN 52.A N TYR 68.A OH no hydrogen 2.970 N/A LEU 56.A N ASN 52.A O no hydrogen 2.984 N/A ALA 57.A N SER 53.A O no hydrogen 2.924 N/A LEU 58.A N ASP 54.A O no hydrogen 3.047 N/A GLN 59.A N ALA 55.A O no hydrogen 2.849 N/A GLN 59.A NE2 LEU 66.A O no hydrogen 2.823 N/A ARG 60.A N LEU 56.A O no hydrogen 2.872 N/A ASN 61.A N ALA 57.A O no hydrogen 3.082 N/A ASN 61.A N LEU 58.A O no hydrogen 3.175 N/A ASN 61.A ND2 ALA 57.A O no hydrogen 2.920 N/A SER 62.A N GLN 59.A O no hydrogen 3.203 N/A SER 62.A OG LEU 58.A O no hydrogen 2.846 N/A SER 63.A N THR 33.A OG1 no hydrogen 2.924 N/A SER 63.A OG THR 33.A OG1 no hydrogen 3.402 N/A LEU 64.A N THR 33.A O no hydrogen 3.479 N/A THR 70.A N ASP 67.A O no hydrogen 3.119 N/A VAL 71.A N ASP 67.A O no hydrogen 3.408 N/A VAL 71.A N TYR 68.A O no hydrogen 2.912 N/A ASN 72.A N TYR 68.A O no hydrogen 2.872 N/A ASN 72.A ND2 TYR 68.A OH no hydrogen 2.713 N/A TYR 74.A N PRO 38.A O no hydrogen 2.981 N/A PHE 76.A N ALA 40.A O no hydrogen 2.831 N/A THR 80.A N GLU 78.A O no hydrogen 2.893 N/A SER 81.A OG HIS 83.A ND1 no hydrogen 2.814 N/A HIS 83.A N PRO 123.A O no hydrogen 3.142 N/A HIS 83.A ND1 SER 81.A OG no hydrogen 2.814 N/A ILE 84.A N SER 81.A O no hydrogen 2.950 N/A ILE 85.A N SER 81.A O no hydrogen 3.244 N/A SER 86.A N PRO 82.A O no hydrogen 2.848 N/A SER 86.A OG ARG 91.A O no hydrogen 2.833 N/A ALA 87.A N HIS 83.A O no hydrogen 3.275 N/A GLN 88.A N ILE 84.A O no hydrogen 2.875 N/A GLU 89.A N ILE 85.A O no hydrogen 2.809 N/A ARG 91.A N SER 86.A O no hydrogen 3.008 N/A ARG 91.A NH2.B PRO 73.A O no hydrogen 3.102 N/A GLU 94.A N TYR 74.A OH no hydrogen 2.895 N/A SER 95.A OG GLN 136.A OE1 no hydrogen 3.083 N/A VAL 97.A N GLU 94.A O no hydrogen 3.150 N/A MET 98.A N GLU 94.A O no hydrogen 3.116 N/A SER 99.A N SER 95.A O no hydrogen 2.859 N/A SER 99.A OG SER 95.A O no hydrogen 3.390 N/A SER 99.A OG GLU 137.A OE2 no hydrogen 2.766 N/A ALA 100.A N LEU 96.A O no hydrogen 2.799 N/A GLY 101.A N VAL 97.A O no hydrogen 2.913 N/A LEU 102.A N MET 98.A O no hydrogen 3.238 N/A ARG 103.A N SER 99.A O no hydrogen 3.025 N/A ARG 103.A NE GLU 106.A OE1 no hydrogen 3.198 N/A ARG 103.A NH1 GLU 137.A OE1 no hydrogen 3.297 N/A ARG 103.A NH1 GLU 137.A OE2 no hydrogen 2.989 N/A ARG 103.A NH2 GLU 106.A OE1 no hydrogen 3.383 N/A ARG 103.A NH2 GLU 106.A OE2 no hydrogen 3.538 N/A ARG 103.A NH2 GLU 137.A OE1 no hydrogen 2.897 N/A ALA 104.A N ALA 100.A O no hydrogen 2.928 N/A LEU 105.A N GLY 101.A O no hydrogen 3.211 N/A GLU 106.A N LEU 102.A O no hydrogen 2.965 N/A GLN 107.A N ARG 103.A O no hydrogen 3.112 N/A GLN 107.A N ALA 104.A O no hydrogen 3.285 N/A GLN 108.A N LEU 105.A O no hydrogen 3.163 N/A ALA 109.A N LEU 105.A O no hydrogen 2.849 N/A ASP 110.A N ARG 32.A O no hydrogen 2.800 N/A TRP 111.A N ARG 32.A O no hydrogen 3.050 N/A VAL 112.A N LYS 2.A O no hydrogen 2.971 N/A LEU 113.A N ALA 34.A O no hydrogen 2.960 N/A VAL 114.A N TYR 4.A O no hydrogen 2.742 N/A GLU 115.A N TYR 36.A O no hydrogen 2.845 N/A THR 122.A N GLY 119.A O no hydrogen 3.200 N/A THR 122.A OG1 GLY 119.A O no hydrogen 2.814 N/A LEU 124.A N PHE 128.A O no hydrogen 2.823 N/A SER 125.A N PHE 128.A O no hydrogen 2.912 N/A THR 127.A N SER 125.A OG no hydrogen 3.144 N/A THR 129.A N ASP 132.A OD2 no hydrogen 2.915 N/A PHE 130.A N THR 122.A O no hydrogen 2.842 N/A ASP 132.A N THR 129.A OG1 no hydrogen 3.296 N/A TRP 133.A N THR 129.A O no hydrogen 3.453 N/A TRP 133.A NE1 SER 99.A OG no hydrogen 2.983 N/A VAL 134.A N PHE 130.A O no hydrogen 3.074 N/A THR 135.A N ALA 131.A O no hydrogen 2.938 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.724 N/A GLN 136.A N ASP 132.A O no hydrogen 2.931 N/A GLU 137.A N TRP 133.A O no hydrogen 2.777 N/A GLN 138.A N THR 135.A O no hydrogen 3.182 N/A GLN 138.A NE2 THR 135.A O no hydrogen 2.606 N/A LEU 139.A N VAL 134.A O no hydrogen 3.380 N/A VAL 141.A N THR 168.A O no hydrogen 2.819 N/A ILE 142.A N PHE 5.A O no hydrogen 2.827 N/A LEU 143.A N GLY 171.A O no hydrogen 2.944 N/A VAL 144.A N THR 7.A O no hydrogen 2.811 N/A VAL 145.A N VAL 173.A O no hydrogen 2.927 N/A VAL 147.A N ASN 175.A O no hydrogen 3.000 N/A LYS 148.A NZ GLU 12.A OE1 no hydrogen 3.517 N/A CYS 151.A N LYS 148.A O no hydrogen 3.132 N/A CYS 151.A SG THR 9.A OG1 no hydrogen 3.303 N/A ILE 152.A N LEU 149.A O no hydrogen 3.152 N/A HIS 154.A N GLY 150.A O no hydrogen 3.145 N/A ALA 155.A N CYS 151.A O no hydrogen 2.778 N/A MET 156.A N ILE 152.A O no hydrogen 3.165 N/A LEU 157.A N ASN 153.A O no hydrogen 2.965 N/A THR 158.A N HIS 154.A O no hydrogen 3.016 N/A THR 158.A OG1 HIS 154.A O no hydrogen 2.800 N/A ALA 159.A N ALA 155.A O no hydrogen 2.878 N/A GLN 160.A N MET 156.A O no hydrogen 3.052 N/A VAL 161.A N LEU 157.A O no hydrogen 3.128 N/A ILE 162.A N THR 158.A O no hydrogen 3.009 N/A GLN 163.A N ALA 159.A O no hydrogen 3.155 N/A HIS 164.A N GLN 160.A O no hydrogen 2.895 N/A ALA 165.A N VAL 161.A O no hydrogen 3.044 N/A ALA 165.A N ILE 162.A O no hydrogen 2.947 N/A GLY 166.A N GLN 163.A O no hydrogen 2.771 N/A LEU 167.A N ILE 162.A O no hydrogen 3.336 N/A ALA 170.A N VAL 141.A O no hydrogen 2.664 N/A TRP 172.A N PRO 198.A O no hydrogen 2.947 N/A VAL 173.A N LEU 143.A O no hydrogen 2.823 N/A ALA 174.A N GLY 201.A O no hydrogen 3.003 N/A ASN 175.A N VAL 145.A O no hydrogen 2.842 N/A ASN 175.A ND2.A VAL 13.A O no hydrogen 2.833 N/A ASP 176.A N ILE 203.A O no hydrogen 2.932 N/A THR 178.A OG1 PRO 179.A O no hydrogen 3.270 N/A ARG 183.A NH1 GLU 186.A OE2 no hydrogen 2.901 N/A HIS 184.A N GLY 181.A O no hydrogen 3.398 N/A HIS 184.A NE2 ASP 176.A OD1 no hydrogen 3.291 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.897 N/A TYR 187.A N ARG 183.A O no hydrogen 2.910 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 2.867 N/A THR 189.A OG1 ALA 185.A O no hydrogen 2.959 N/A THR 190.A N GLU 186.A O no hydrogen 2.943 N/A THR 190.A OG1 GLU 186.A O no hydrogen 3.032 N/A LEU 191.A N TYR 187.A O no hydrogen 2.982 N/A THR 192.A N MET 188.A O no hydrogen 2.933 N/A THR 192.A OG1 MET 188.A O no hydrogen 2.876 N/A ARG 193.A N THR 189.A O no hydrogen 2.981 N/A MET 194.A N THR 190.A O no hydrogen 2.956 N/A ILE 195.A N LEU 191.A O no hydrogen 3.002 N/A ALA 197.A N ILE 195.A O no hydrogen 2.867 N/A LEU 200.A N TRP 172.A O no hydrogen 2.717 N/A ILE 203.A N ALA 174.A O no hydrogen 2.895 N/A THR 211.A N GLN 24.A OE1 no hydrogen 2.852 N/A THR 211.A OG1 ALA 209.A O no hydrogen 3.351 N/A GLY 212.A N GLN 24.A OE1 no hydrogen 3.161 N/A TYR 214.A N THR 211.A O no hydrogen 3.104 N/A ILE 215.A N GLY 212.A O no hydrogen 3.087 N/A ASN 216.A N LEU 200.A O no hydrogen 2.887 N/A ALA 218.A N ASN 216.A OD1 no hydrogen 3.101 N/A LEU 219.A N ASN 216.A O no hydrogen 3.229 N/A LEU 220.A N LEU 217.A O no hydrogen 3.109 N/A