Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 167.A O no hydrogen 2.878 N/A LYS 1.A NZ ASP 167.A OD2 no hydrogen 3.407 N/A VAL 4.A N ASN 190.A O no hydrogen 2.836 N/A VAL 5.A N ASP 30.A OD2 no hydrogen 2.915 N/A ALA 6.A N ILE 192.A O no hydrogen 2.791 N/A SER 8.A N ALA 194.A O no hydrogen 2.882 N/A SER 8.A OG ASP 35.A OD2 no hydrogen 3.097 N/A ILE 9.A N HIS 33.A O no hydrogen 3.008 N/A SER 11.A N SER 8.A O no hydrogen 3.084 N/A ALA 12.A N ILE 9.A O no hydrogen 2.926 N/A ASP 13.A N GLU 20.A OE2 no hydrogen 2.836 N/A SER 15.A N ASP 13.A OD2 no hydrogen 3.040 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 3.399 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.649 N/A ARG 16.A N ASP 13.A O no hydrogen 3.071 N/A ARG 16.A NE ASP 13.A OD1 no hydrogen 2.824 N/A ARG 16.A NH1 ASP 13.A OD1 no hydrogen 3.147 N/A ARG 16.A NH2 GLU 19.A OE2 no hydrogen 2.831 N/A GLU 20.A N ARG 16.A O no hydrogen 3.059 N/A ILE 21.A N LEU 17.A O no hydrogen 2.837 N/A LYS 22.A N GLY 18.A O no hydrogen 3.097 N/A ALA 23.A N GLU 19.A O no hydrogen 2.932 N/A VAL 24.A N GLU 20.A O no hydrogen 2.913 N/A ASP 25.A N ILE 21.A O no hydrogen 3.056 N/A GLU 26.A N LYS 22.A O no hydrogen 2.986 N/A ALA 27.A N ALA 23.A O no hydrogen 2.997 N/A GLY 28.A N ASP 25.A O no hydrogen 3.051 N/A ALA 29.A N VAL 24.A O no hydrogen 3.148 N/A ASP 30.A N VAL 5.A O no hydrogen 2.921 N/A TRP 31.A N VAL 5.A O no hydrogen 3.457 N/A ILE 32.A N THR 62.A O no hydrogen 2.793 N/A HIS 33.A N PRO 7.A O no hydrogen 2.946 N/A HIS 33.A ND1 ASP 64.A OD2 no hydrogen 2.745 N/A HIS 33.A NE2 ASP 35.A OD1 no hydrogen 2.808 N/A VAL 34.A N ASP 64.A O no hydrogen 2.857 N/A VAL 36.A N HIS 66.A O no hydrogen 2.867 N/A MET 37.A N THR 46.A OG1 no hydrogen 2.911 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 2.993 N/A PHE 41.A N ASP 38.A OD1 no hydrogen 3.035 N/A ASN 44.A N VAL 42.A O no hydrogen 2.952 N/A THR 46.A N MET 37.A O no hydrogen 3.062 N/A THR 46.A OG1 ASP 35.A O no hydrogen 2.700 N/A ILE 51.A N GLY 48.A O no hydrogen 3.076 N/A ASP 53.A N PRO 49.A O no hydrogen 2.910 N/A ALA 54.A N LEU 50.A O no hydrogen 3.047 N/A ILE 55.A N ILE 51.A O no hydrogen 3.001 N/A ILE 55.A N VAL 52.A O no hydrogen 3.228 N/A ARG 56.A N VAL 52.A O no hydrogen 2.940 N/A ARG 56.A NE ARG 56.A O no hydrogen 2.895 N/A ARG 56.A NH1 GLY 83.A O no hydrogen 2.875 N/A ARG 56.A NH1 ASP 85.A OD2 no hydrogen 2.805 N/A ARG 56.A NH2 THR 59.A O no hydrogen 2.875 N/A ARG 56.A NH2 LYS 61.A O no hydrogen 2.899 N/A LEU 58.A N ILE 55.A O no hydrogen 2.941 N/A THR 59.A OG1 ASP 25.A OD2 no hydrogen 2.728 N/A LYS 61.A N THR 59.A OG1 no hydrogen 3.056 N/A LYS 61.A NZ ASP 25.A O no hydrogen 3.021 N/A LYS 61.A NZ ASP 25.A OD1 no hydrogen 2.818 N/A LYS 61.A NZ ALA 29.A O no hydrogen 2.761 N/A LEU 63.A N ASP 85.A OD2 no hydrogen 2.854 N/A ASP 64.A N ILE 32.A O no hydrogen 2.856 N/A VAL 65.A N ILE 86.A O no hydrogen 2.878 N/A HIS 66.A N VAL 34.A O no hydrogen 2.839 N/A HIS 66.A ND1 ASP 35.A OD1 no hydrogen 2.934 N/A HIS 66.A NE2 HIS 90.A NE2 no hydrogen 2.770 N/A LEU 67.A N SER 88.A O no hydrogen 2.868 N/A MET 68.A N VAL 36.A O no hydrogen 2.735 N/A VAL 70.A N ASP 38.A OD2 no hydrogen 3.081 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.797 N/A LYS 74.A N GLU 71.A O no hydrogen 3.083 N/A TYR 75.A N PRO 72.A O no hydrogen 2.893 N/A PHE 79.A N TYR 75.A O no hydrogen 3.032 N/A ALA 80.A N VAL 76.A O no hydrogen 2.910 N/A LYS 81.A N GLU 77.A O no hydrogen 2.928 N/A ALA 82.A N ASP 78.A O no hydrogen 2.998 N/A GLY 83.A N PHE 79.A O no hydrogen 3.227 N/A GLY 83.A N ALA 80.A O no hydrogen 3.163 N/A ALA 84.A N PHE 79.A O no hydrogen 3.011 N/A ASP 85.A N LEU 63.A O no hydrogen 2.911 N/A ILE 86.A N LEU 63.A O no hydrogen 3.153 N/A ILE 87.A N LYS 112.A O no hydrogen 2.887 N/A SER 88.A N VAL 65.A O no hydrogen 2.911 N/A SER 88.A OG VAL 65.A O no hydrogen 3.564 N/A VAL 89.A N GLY 114.A O no hydrogen 2.887 N/A HIS 90.A ND1 GLU 92.A OE1 no hydrogen 2.751 N/A HIS 90.A NE2 HIS 66.A NE2 no hydrogen 2.770 N/A VAL 91.A N VAL 116.A O no hydrogen 3.154 N/A ALA 95.A N GLU 92.A O no hydrogen 2.989 N/A SER 96.A N GLU 92.A O no hydrogen 2.908 N/A SER 96.A OG HIS 90.A O no hydrogen 2.666 N/A THR 102.A N HIS 98.A O no hydrogen 3.314 N/A THR 102.A OG1 HIS 98.A O no hydrogen 3.553 N/A LEU 103.A N LEU 99.A O no hydrogen 2.932 N/A CYS 104.A N HIS 100.A O no hydrogen 2.995 N/A CYS 104.A SG HIS 100.A O no hydrogen 3.372 N/A GLN 105.A N ARG 101.A O no hydrogen 2.819 N/A GLN 105.A NE2 GLU 73.A O no hydrogen 3.426 N/A ILE 106.A N THR 102.A O no hydrogen 3.090 N/A ARG 107.A N LEU 103.A O no hydrogen 3.211 N/A ARG 107.A NH1 ASP 134.A OD2 no hydrogen 2.878 N/A GLU 108.A N CYS 104.A O no hydrogen 2.890 N/A LEU 109.A N GLN 105.A O no hydrogen 3.139 N/A LEU 109.A N ILE 106.A O no hydrogen 3.241 N/A GLY 110.A N ARG 107.A O no hydrogen 2.902 N/A LYS 111.A N ILE 106.A O no hydrogen 3.169 N/A LYS 112.A N ASP 85.A O no hydrogen 3.027 N/A ALA 113.A N ASP 134.A OD2 no hydrogen 2.936 N/A GLY 114.A N ILE 87.A O no hydrogen 2.905 N/A ALA 115.A N LEU 135.A O no hydrogen 2.976 N/A VAL 116.A N VAL 89.A O no hydrogen 2.835 N/A LEU 117.A N LEU 137.A O no hydrogen 2.988 N/A ASN 118.A N GLU 92.A OE2 no hydrogen 2.806 N/A THR 121.A N ASN 118.A O no hydrogen 2.959 N/A THR 121.A OG1 GLU 92.A OE2 no hydrogen 2.641 N/A PHE 125.A N PRO 122.A O no hydrogen 3.413 N/A LEU 126.A N LEU 123.A O no hydrogen 2.809 N/A GLU 127.A N ASP 124.A O no hydrogen 3.130 N/A VAL 129.A N LEU 126.A O no hydrogen 3.332 N/A VAL 132.A N VAL 129.A O no hydrogen 2.923 N/A CYS 133.A N LEU 130.A O no hydrogen 3.063 N/A CYS 133.A SG VAL 129.A O no hydrogen 3.388 N/A ASP 134.A N ALA 113.A O no hydrogen 2.853 N/A LEU 135.A N ALA 113.A O no hydrogen 3.189 N/A ILE 136.A N TRP 169.A O no hydrogen 2.839 N/A LEU 137.A N ALA 115.A O no hydrogen 2.851 N/A ILE 138.A N GLU 171.A O no hydrogen 2.825 N/A MET 139.A N LEU 117.A O no hydrogen 3.123 N/A SER 140.A N ASP 173.A O no hydrogen 2.837 N/A SER 140.A OG GLY 174.A O no hydrogen 2.683 N/A ILE 147.A N SER 140.A O no hydrogen 2.915 N/A VAL 150.A N ILE 147.A O no hydrogen 3.228 N/A LEU 151.A N PRO 148.A O no hydrogen 3.134 N/A LYS 153.A NZ PRO 119.A O no hydrogen 2.703 N/A LYS 153.A NZ THR 121.A O no hydrogen 2.731 N/A ILE 154.A N VAL 150.A O no hydrogen 3.050 N/A ARG 155.A N LEU 151.A O no hydrogen 3.102 N/A ALA 156.A N PRO 152.A O no hydrogen 2.930 N/A LEU 157.A N LYS 153.A O no hydrogen 2.948 N/A ARG 158.A N ILE 154.A O no hydrogen 2.958 N/A ARG 158.A NH2 GLY 188.A O no hydrogen 2.878 N/A GLN 159.A N ARG 155.A O no hydrogen 3.110 N/A MET 160.A N ALA 156.A O no hydrogen 2.971 N/A CYS 161.A N LEU 157.A O no hydrogen 2.899 N/A CYS 161.A SG LEU 157.A O no hydrogen 3.432 N/A ASP 162.A N ARG 158.A O no hydrogen 2.932 N/A GLU 163.A N GLN 159.A O no hydrogen 2.914 N/A ARG 164.A N MET 160.A O no hydrogen 3.372 N/A ARG 164.A N CYS 161.A O no hydrogen 3.175 N/A ARG 164.A NH1 MET 160.A O no hydrogen 3.339 N/A ARG 164.A NH2 GLU 127.A O no hydrogen 3.175 N/A GLY 165.A N ASP 162.A O no hydrogen 3.136 N/A LEU 166.A N CYS 161.A O no hydrogen 2.851 N/A TRP 169.A N ASP 134.A O no hydrogen 3.018 N/A ILE 170.A N ASN 190.A OD1 no hydrogen 2.891 N/A GLU 171.A N ILE 136.A O no hydrogen 2.778 N/A VAL 172.A N ALA 191.A O no hydrogen 3.029 N/A ASP 173.A N ILE 138.A O no hydrogen 3.301 N/A LYS 177.A N ASN 180.A OD1 no hydrogen 2.866 N/A LYS 177.A NZ ASN 179.A OD1 no hydrogen 2.871 N/A ASN 180.A N LYS 177.A O no hydrogen 3.265 N/A ASN 180.A ND2 GLY 175.A O no hydrogen 2.920 N/A THR 181.A N LYS 177.A O no hydrogen 3.206 N/A THR 181.A OG1 LYS 177.A O no hydrogen 2.804 N/A TRP 182.A N SER 214.A OG no hydrogen 2.957 N/A GLN 183.A N ASN 180.A O no hydrogen 3.147 N/A GLN 183.A NE2 ASN 180.A O no hydrogen 3.174 N/A VAL 184.A N THR 181.A O no hydrogen 2.962 N/A LEU 185.A N THR 181.A O no hydrogen 3.128 N/A GLU 186.A N TRP 182.A O no hydrogen 2.897 N/A ALA 187.A N GLN 183.A O no hydrogen 3.347 N/A GLY 188.A N VAL 184.A O no hydrogen 3.132 N/A GLY 188.A N LEU 185.A O no hydrogen 3.141 N/A ALA 189.A N VAL 184.A O no hydrogen 2.997 N/A ASN 190.A N ILE 170.A O no hydrogen 2.898 N/A ALA 191.A N ILE 170.A O no hydrogen 3.146 N/A ILE 192.A N VAL 4.A O no hydrogen 2.804 N/A VAL 193.A N VAL 172.A O no hydrogen 2.999 N/A VAL 198.A N GLY 195.A O no hydrogen 2.980 N/A PHE 199.A N GLY 195.A O no hydrogen 3.011 N/A ASN 200.A N SER 196.A O no hydrogen 2.875 N/A ALA 201.A N VAL 198.A O no hydrogen 3.090 N/A TYR 204.A OH GLU 20.A OE1 no hydrogen 2.611 N/A TYR 204.A OH GLU 20.A OE2 no hydrogen 3.297 N/A GLU 206.A N ASN 203.A OD1 no hydrogen 2.893 N/A ALA 207.A N ASN 203.A O no hydrogen 3.086 N/A ILE 208.A N TYR 204.A O no hydrogen 2.949 N/A ALA 209.A N ALA 205.A O no hydrogen 2.969 N/A GLY 210.A N GLU 206.A O no hydrogen 2.907 N/A VAL 211.A N ALA 207.A O no hydrogen 2.932 N/A ARG 212.A N ILE 208.A O no hydrogen 2.967 N/A ARG 212.A NH1 ILE 3.A O no hydrogen 2.915 N/A ARG 212.A NH1 ASP 30.A OD2 no hydrogen 2.865 N/A ARG 212.A NH2 ASP 30.A OD2 no hydrogen 3.264 N/A ASN 213.A N ALA 209.A O no hydrogen 2.876 N/A SER 214.A N VAL 211.A O no hydrogen 3.389 N/A SER 214.A OG PRO 178.A O no hydrogen 2.683 N/A ARG 216.A NE GLU 186.A OE2 no hydrogen 2.915 N/A ARG 216.A NH2 GLU 186.A OE1 no hydrogen 2.831 N/A