Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 34.A O no hydrogen 2.976 N/A ALA 7.A N LEU 3.A O no hydrogen 3.043 N/A ARG 8.A N LYS 4.A O no hydrogen 3.087 N/A LEU 9.A N LEU 5.A O no hydrogen 2.977 N/A ALA 10.A N GLN 6.A O no hydrogen 2.999 N/A SER 11.A N ALA 7.A O no hydrogen 3.209 N/A SER 11.A OG ALA 7.A O no hydrogen 2.664 N/A SER 12.A N ARG 8.A O no hydrogen 3.356 N/A ILE 13.A N LEU 9.A O no hydrogen 2.996 N/A LEU 14.A N ALA 10.A O no hydrogen 2.829 N/A CYS 16.A N SER 11.A O no hydrogen 3.229 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.567 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 2.552 N/A ARG 20.A N GLY 17.A O no hydrogen 3.206 N/A ARG 20.A NH1 LYS 52.A O no hydrogen 2.719 N/A VAL 21.A N ARG 18.A O no hydrogen 3.319 N/A TRP 22.A N ILE 50.A O no hydrogen 2.809 N/A ASP 24.A N PHE 48.A O no hydrogen 2.964 N/A ILE 31.A N GLU 27.A O no hydrogen 3.406 N/A GLN 32.A N ALA 28.A O no hydrogen 3.068 N/A ALA 34.A N ILE 31.A O no hydrogen 3.007 N/A SER 36.A OG SER 39.A OG no hydrogen 2.581 N/A SER 39.A N SER 36.A OG no hydrogen 3.201 N/A SER 39.A OG SER 36.A OG no hydrogen 2.581 N/A VAL 40.A N SER 36.A O no hydrogen 3.036 N/A ARG 41.A N ARG 37.A O no hydrogen 2.916 N/A LYS 42.A N LYS 38.A O no hydrogen 3.248 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 3.283 N/A LEU 43.A N SER 39.A O no hydrogen 3.108 N/A ILE 44.A N VAL 40.A O no hydrogen 3.039 N/A LYS 45.A N ARG 41.A O no hydrogen 3.209 N/A ASP 46.A N LYS 42.A O no hydrogen 2.872 N/A GLY 47.A N ILE 44.A O no hydrogen 3.312 N/A PHE 48.A N LEU 43.A O no hydrogen 3.036 N/A ILE 49.A N LEU 43.A O no hydrogen 3.439 N/A ILE 50.A N TRP 22.A O no hydrogen 2.949 N/A ARG 51.A NH1 LEU 14.A O no hydrogen 3.530 N/A LYS 52.A N ARG 20.A O no hydrogen 2.635 N/A LYS 52.A NZ ALA 19.A O no hydrogen 2.721 N/A ALA 60.A N SER 58.A OG no hydrogen 3.273 N/A ARG 63.A N ARG 59.A O no hydrogen 2.882 N/A LYS 64.A N ALA 60.A O no hydrogen 3.196 N/A MET 65.A N ARG 61.A O no hydrogen 3.100 N/A LYS 66.A N TRP 62.A O no hydrogen 2.866 N/A LYS 66.A NZ ASP 70.A OD1 no hydrogen 3.218 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 3.351 N/A GLU 67.A N ARG 63.A O no hydrogen 3.269 N/A ALA 68.A N LYS 64.A O no hydrogen 3.161 N/A LYS 69.A N MET 65.A O no hydrogen 2.820 N/A ASP 70.A N LYS 66.A O no hydrogen 2.906 N/A MET 71.A N GLU 67.A O no hydrogen 3.387 N/A MET 71.A N ALA 68.A O no hydrogen 3.112 N/A GLY 72.A N LYS 69.A O no hydrogen 3.187 N/A ARG 73.A N ALA 68.A O no hydrogen 3.109 N/A ARG 79.A N GLY 76.A O no hydrogen 2.987 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.623 N/A ALA 86.A N SER 83.A O no hydrogen 3.071 N/A ARG 87.A N SER 83.A O no hydrogen 3.063 N/A MET 88.A N ARG 84.A O no hydrogen 3.209 N/A LEU 93.A N PRO 89.A O no hydrogen 3.366 N/A TRP 94.A N SER 90.A O no hydrogen 3.096 N/A MET 95.A N LYS 91.A O no hydrogen 2.880 N/A ARG 96.A N GLU 92.A O no hydrogen 3.116 N/A ARG 97.A N LEU 93.A O no hydrogen 3.154 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 2.586 N/A ARG 97.A NH1 PHE 131.A O no hydrogen 2.978 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 3.261 N/A LEU 98.A N TRP 94.A O no hydrogen 2.899 N/A ARG 99.A N MET 95.A O no hydrogen 3.048 N/A ILE 100.A N ARG 96.A O no hydrogen 3.072 N/A LEU 101.A N ARG 97.A O no hydrogen 2.889 N/A ARG 102.A N LEU 98.A O no hydrogen 2.988 N/A ARG 103.A N ARG 99.A O no hydrogen 2.979 N/A LEU 104.A N ILE 100.A O no hydrogen 3.114 N/A LEU 105.A N LEU 101.A O no hydrogen 3.186 N/A ARG 106.A N ARG 102.A O no hydrogen 3.048 N/A LYS 107.A N ARG 103.A O no hydrogen 3.177 N/A TYR 108.A N LEU 104.A O no hydrogen 2.913 N/A ARG 109.A N LEU 105.A O no hydrogen 3.052 N/A ALA 110.A N ARG 106.A O no hydrogen 2.941 N/A ASP 111.A N LYS 107.A O no hydrogen 2.914 N/A LYS 112.A N ARG 109.A O no hydrogen 3.156 N/A LYS 113.A N TYR 108.A O no hydrogen 2.866 N/A LYS 113.A NZ ASP 111.A OD2 no hydrogen 3.220 N/A ILE 114.A N TYR 108.A O no hydrogen 3.452 N/A ARG 116.A NH1 HIS 117.A NE2 no hydrogen 3.190 N/A VAL 118.A N ASP 115.A OD1 no hydrogen 3.223 N/A TYR 119.A N ASP 115.A O no hydrogen 2.989 N/A ARG 120.A N ARG 116.A O no hydrogen 3.203 N/A ASP 121.A N HIS 117.A O no hydrogen 3.324 N/A LEU 122.A N VAL 118.A O no hydrogen 2.952 N/A TYR 123.A N TYR 119.A O no hydrogen 2.652 N/A MET 124.A N ARG 120.A O no hydrogen 3.360 N/A ARG 125.A N ASP 121.A O no hydrogen 3.117 N/A ALA 126.A N LEU 122.A O no hydrogen 2.880 N/A LYS 127.A N TYR 123.A O no hydrogen 3.322 N/A GLY 128.A N ARG 125.A O no hydrogen 3.146 N/A ASN 129.A N ALA 126.A O no hydrogen 3.335 N/A VAL 130.A N ARG 125.A O no hydrogen 3.144 N/A ARG 132.A N ASN 136.A OD1 no hydrogen 3.148 N/A ARG 135.A NE ASN 133.A OD1 no hydrogen 3.631 N/A ASN 136.A N ASN 133.A OD1 no hydrogen 3.097 N/A LEU 137.A N ASN 133.A O no hydrogen 3.241 N/A VAL 138.A N LYS 134.A O no hydrogen 3.068 N/A GLU 139.A N ARG 135.A O no hydrogen 3.032 N/A HIS 140.A N ASN 136.A O no hydrogen 3.253 N/A ILE 141.A N LEU 137.A O no hydrogen 2.961 N/A HIS 142.A N VAL 138.A O no hydrogen 2.936 N/A LYS 143.A N GLU 139.A O no hydrogen 3.090 N/A ILE 144.A N HIS 140.A O no hydrogen 3.011 N/A LYS 145.A N ILE 141.A O no hydrogen 2.860 N/A LYS 145.A NZ LYS 113.A O no hydrogen 2.732 N/A ASN 146.A N HIS 142.A O no hydrogen 2.818 N/A GLU 147.A N LYS 143.A O no hydrogen 3.050 N/A LYS 148.A N ILE 144.A O no hydrogen 2.947 N/A LYS 149.A N LYS 145.A O no hydrogen 3.069 N/A LYS 149.A N ASN 146.A O no hydrogen 3.223 N/A LYS 150.A N ASN 146.A O no hydrogen 3.328 N/A GLU 151.A N GLU 147.A O no hydrogen 3.118 N/A ARG 152.A N LYS 148.A O no hydrogen 3.157 N/A GLN 153.A N LYS 149.A O no hydrogen 2.925 N/A LEU 154.A N LYS 150.A O no hydrogen 2.999 N/A ALA 155.A N GLU 151.A O no hydrogen 3.154 N/A GLU 156.A N ARG 152.A O no hydrogen 2.904 N/A GLN 157.A N GLN 153.A O no hydrogen 3.062 N/A LEU 158.A N LEU 154.A O no hydrogen 2.957 N/A ALA 159.A N ALA 155.A O no hydrogen 3.056 N/A ALA 160.A N GLU 156.A O no hydrogen 3.057 N/A LYS 161.A N GLN 157.A O no hydrogen 2.979 N/A HIS 162.A N LEU 158.A O no hydrogen 3.078 N/A LEU 163.A N ALA 159.A O no hydrogen 3.253 N/A ARG 164.A N ALA 160.A O no hydrogen 3.134 N/A ASP 165.A N LYS 161.A O no hydrogen 3.196 N/A GLU 166.A N HIS 162.A O no hydrogen 2.901 N/A GLN 167.A N LEU 163.A O no hydrogen 2.912 N/A ASN 168.A N ARG 164.A O no hydrogen 2.867 N/A ARG 169.A N ASP 165.A O no hydrogen 3.133 N/A ASN 170.A N GLU 166.A O no hydrogen 3.170 N/A LYS 171.A N GLN 167.A O no hydrogen 2.834 N/A ALA 172.A N ASN 168.A O no hydrogen 2.887 N/A ARG 173.A N ARG 169.A O no hydrogen 2.925 N/A LYS 174.A N ASN 170.A O no hydrogen 3.013 N/A GLN 175.A N LYS 171.A O no hydrogen 3.001 N/A GLU 176.A N ALA 172.A O no hydrogen 3.026 N/A LEU 177.A N ARG 173.A O no hydrogen 2.982 N/A LYS 178.A N LYS 174.A O no hydrogen 2.964 N/A LYS 179.A N GLN 175.A O no hydrogen 2.976 N/A ARG 180.A N GLU 176.A O no hydrogen 2.867 N/A GLU 181.A N LEU 177.A O no hydrogen 3.015 N/A LYS 182.A N LYS 178.A O no hydrogen 3.171 N/A GLU 183.A N LYS 179.A O no hydrogen 3.079 N/A ARG 184.A N ARG 180.A O no hydrogen 3.029 N/A GLU 185.A N GLU 181.A O no hydrogen 3.034 N/A ARG 186.A N LYS 182.A O no hydrogen 3.046 N/A ALA 187.A N GLU 183.A O no hydrogen 3.002 N/A ARG 188.A N ARG 184.A O no hydrogen 2.994 N/A ARG 189.A N GLU 185.A O no hydrogen 2.899 N/A ASP 190.A N ARG 186.A O no hydrogen 2.839 N/A ASP 191.A N ALA 187.A O no hydrogen 3.043 N/A ALA 192.A N ARG 188.A O no hydrogen 3.101 N/A ALA 193.A N ARG 189.A O no hydrogen 3.270 N/A ALA 194.A N ASP 190.A O no hydrogen 3.212 N/A ALA 195.A N ASP 191.A O no hydrogen 2.974 N/A ALA 196.A N ALA 192.A O no hydrogen 2.953 N/A GLN 197.A N ALA 193.A O no hydrogen 2.927 N/A LYS 198.A N ALA 194.A O no hydrogen 3.089 N/A LYS 199.A N ALA 195.A O no hydrogen 3.215 N/A LYS 200.A N ALA 196.A O no hydrogen 3.176 N/A ALA 201.A N GLN 197.A O no hydrogen 3.028 N/A