Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASN 121.A OD1 no hydrogen 3.118 N/A SER 10.A N HIS 14.A O no hydrogen 3.027 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.415 N/A GLY 13.A N SER 10.A O no hydrogen 2.881 N/A HIS 14.A N SER 10.A OG no hydrogen 3.183 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.511 N/A TYR 20.A N PHE 16.A O no hydrogen 2.905 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.818 N/A ALA 21.A N GLN 17.A O no hydrogen 2.959 N/A GLN 22.A N VAL 18.A O no hydrogen 2.959 N/A GLN 22.A NE2 ASP 147.A OD1 no hydrogen 3.254 N/A GLU 23.A N GLU 19.A O no hydrogen 2.903 N/A ALA 24.A N TYR 20.A O no hydrogen 2.926 N/A VAL 25.A N ALA 21.A O no hydrogen 2.977 N/A LYS 26.A N GLN 22.A O no hydrogen 2.955 N/A GLY 28.A N VAL 25.A O no hydrogen 3.143 N/A THR 30.A N GLU 45.A OE1 no hydrogen 3.507 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.309 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.360 N/A ALA 31.A N ILE 160.A O no hydrogen 2.995 N/A VAL 32.A N GLY 43.A O no hydrogen 2.850 N/A GLY 33.A N ASN 158.A O no hydrogen 3.047 N/A VAL 34.A N VAL 41.A O no hydrogen 3.107 N/A ARG 35.A N LYS 156.A O no hydrogen 3.352 N/A GLY 36.A N ILE 39.A O no hydrogen 2.747 N/A ARG 37.A NH2 ASP 177.A O no hydrogen 3.389 N/A ARG 37.A NH2 ASP 177.A OD1 no hydrogen 3.560 N/A VAL 40.A N MET 210.A O no hydrogen 3.175 N/A VAL 41.A N VAL 34.A O no hydrogen 2.922 N/A LEU 42.A N ALA 208.A O no hydrogen 3.234 N/A GLY 43.A N VAL 32.A O no hydrogen 2.937 N/A VAL 44.A N GLU 206.A O no hydrogen 2.854 N/A GLU 45.A N THR 30.A O no hydrogen 2.976 N/A LYS 46.A N ASN 204.A O no hydrogen 3.040 N/A LYS 47.A NZ LYS 27.A O no hydrogen 3.333 N/A GLN 53.A N ALA 50.A O no hydrogen 3.405 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.561 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.381 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.257 N/A CYS 62.A N MET 70.A O no hydrogen 3.160 N/A ASP 65.A N VAL 68.A O no hydrogen 3.399 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.185 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.142 N/A CYS 69.A N VAL 133.A O no hydrogen 3.033 N/A MET 70.A N CYS 62.A O no hydrogen 3.188 N/A ALA 71.A N LEU 131.A O no hydrogen 2.957 N/A ALA 73.A N SER 129.A O no hydrogen 3.009 N/A LEU 75.A N GLY 127.A O no hydrogen 3.243 N/A ARG 80.A N THR 76.A O no hydrogen 2.942 N/A ILE 81.A N ALA 77.A O no hydrogen 2.991 N/A VAL 82.A N ASP 78.A O no hydrogen 2.975 N/A ILE 83.A N ALA 79.A O no hydrogen 2.887 N/A ASN 84.A N ARG 80.A O no hydrogen 2.983 N/A ARG 85.A N ILE 81.A O no hydrogen 3.009 N/A ALA 86.A N VAL 82.A O no hydrogen 2.948 N/A ARG 87.A N ILE 83.A O no hydrogen 2.927 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.275 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 3.519 N/A VAL 88.A N ASN 84.A O no hydrogen 2.990 N/A GLU 89.A N ARG 85.A O no hydrogen 2.950 N/A CYS 90.A N ALA 86.A O no hydrogen 2.921 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.260 N/A GLN 91.A N ARG 87.A O no hydrogen 2.972 N/A SER 92.A N VAL 88.A O no hydrogen 2.926 N/A HIS 93.A N GLU 89.A O no hydrogen 2.913 N/A ARG 94.A N CYS 90.A O no hydrogen 2.913 N/A LEU 95.A N GLN 91.A O no hydrogen 2.931 N/A THR 96.A N SER 92.A O no hydrogen 2.923 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.298 N/A VAL 97.A N HIS 93.A O no hydrogen 2.897 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.674 N/A ILE 106.A N THR 102.A O no hydrogen 2.966 N/A THR 107.A N VAL 103.A O no hydrogen 2.929 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.798 N/A ARG 108.A N GLU 104.A O no hydrogen 2.891 N/A TYR 109.A N TYR 105.A O no hydrogen 2.965 N/A ILE 110.A N ILE 106.A O no hydrogen 2.964 N/A ALA 111.A N THR 107.A O no hydrogen 2.920 N/A SER 112.A N ARG 108.A O no hydrogen 2.908 N/A LEU 113.A N TYR 109.A O no hydrogen 2.972 N/A LYS 114.A N ILE 110.A O no hydrogen 2.947 N/A GLN 115.A N ALA 111.A O no hydrogen 2.888 N/A ARG 116.A N SER 112.A O no hydrogen 2.978 N/A TYR 117.A N LYS 114.A O no hydrogen 3.286 N/A THR 118.A N GLN 115.A O no hydrogen 3.387 N/A THR 118.A OG1 GLN 115.A O no hydrogen 3.141 N/A GLY 122.A N SER 120.A OG no hydrogen 3.022 N/A ARG 123.A NH2 ARG 116.A O no hydrogen 3.454 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.400 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.143 N/A SER 129.A N ALA 73.A O no hydrogen 3.097 N/A SER 129.A OG THR 146.A O no hydrogen 2.557 N/A LEU 131.A N ALA 71.A O no hydrogen 2.773 N/A ILE 132.A N TYR 144.A O no hydrogen 3.044 N/A VAL 133.A N CYS 69.A O no hydrogen 3.117 N/A PHE 135.A N ASN 67.A O no hydrogen 3.301 N/A ASP 136.A N THR 140.A O no hydrogen 3.332 N/A GLY 139.A N ASP 136.A O no hydrogen 3.315 N/A THR 140.A N ASP 138.A OD1 no hydrogen 3.364 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.177 N/A THR 140.A OG1 ASP 138.A OD2 no hydrogen 3.390 N/A ARG 142.A N GLY 134.A O no hydrogen 3.086 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 2.868 N/A TYR 144.A N ILE 132.A O no hydrogen 2.867 N/A GLN 145.A N HIS 153.A O no hydrogen 3.350 N/A THR 146.A N ALA 130.A O no hydrogen 3.063 N/A ASP 147.A N THR 151.A O no hydrogen 3.247 N/A GLY 150.A N ASP 147.A O no hydrogen 3.164 N/A HIS 153.A N GLN 145.A O no hydrogen 3.364 N/A TRP 155.A N LEU 143.A O no hydrogen 3.151 N/A ASN 158.A N GLY 33.A O no hydrogen 3.173 N/A ILE 160.A N ALA 31.A O no hydrogen 3.025 N/A ARG 162.A N GLY 28.A O no hydrogen 2.942 N/A ARG 168.A N ALA 164.A O no hydrogen 2.900 N/A ARG 168.A NH2 ALA 159.A O no hydrogen 3.504 N/A GLU 169.A N LYS 165.A O no hydrogen 2.912 N/A PHE 170.A N SER 166.A O no hydrogen 2.931 N/A LEU 171.A N VAL 167.A O no hydrogen 2.900 N/A GLU 172.A N ARG 168.A O no hydrogen 2.888 N/A LYS 173.A N GLU 169.A O no hydrogen 2.966 N/A ASN 174.A N PHE 170.A O no hydrogen 2.912 N/A TYR 175.A N LEU 171.A O no hydrogen 2.882 N/A TYR 175.A OH ARG 35.A O no hydrogen 3.208 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.632 N/A ALA 179.A N THR 176.A O no hydrogen 3.352 N/A THR 186.A N THR 182.A O no hydrogen 2.946 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.994 N/A ILE 187.A N ASP 183.A O no hydrogen 2.939 N/A LYS 188.A N ASP 184.A O no hydrogen 2.892 N/A LEU 189.A N LEU 185.A O no hydrogen 2.884 N/A VAL 190.A N THR 186.A O no hydrogen 2.982 N/A ILE 191.A N ILE 187.A O no hydrogen 2.942 N/A LYS 192.A N LYS 188.A O no hydrogen 2.860 N/A ALA 193.A N LEU 189.A O no hydrogen 2.910 N/A LEU 194.A N VAL 190.A O no hydrogen 2.953 N/A LEU 195.A N ILE 191.A O no hydrogen 2.907 N/A LEU 195.A N LYS 192.A O no hydrogen 3.249 N/A GLU 196.A N ALA 193.A O no hydrogen 3.430 N/A VAL 197.A N LEU 194.A O no hydrogen 3.403 N/A VAL 198.A N LEU 194.A O no hydrogen 3.319 N/A GLU 206.A N VAL 44.A O no hydrogen 3.055 N/A ALA 208.A N LEU 42.A O no hydrogen 2.855 N/A VAL 209.A N LYS 217.A O no hydrogen 2.806 N/A MET 210.A N VAL 40.A O no hydrogen 3.173 N/A ARG 211.A NE ASP 183.A OD2 no hydrogen 3.363 N/A ARG 212.A NE GLY 139.A O no hydrogen 3.205 N/A ARG 212.A NH1 ASP 38.A OD1 no hydrogen 2.546 N/A ARG 212.A NH2 ASP 38.A OD1 no hydrogen 2.745 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 2.721 N/A LYS 217.A N VAL 209.A O no hydrogen 2.911 N/A LYS 217.A NZ GLU 223.A OE1 no hydrogen 3.553 N/A LEU 219.A N LEU 207.A O no hydrogen 3.265 N/A ASN 220.A N GLU 223.A OE1 no hydrogen 3.516 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 2.767 N/A ILE 224.A N ASN 220.A O no hydrogen 2.965 N/A GLU 225.A N PRO 221.A O no hydrogen 2.868 N/A LYS 226.A N GLU 222.A O no hydrogen 2.917 N/A TYR 227.A N GLU 223.A O no hydrogen 2.941 N/A TYR 227.A OH ASP 184.A OD1 no hydrogen 2.782 N/A VAL 228.A N ILE 224.A O no hydrogen 2.931 N/A ALA 229.A N GLU 225.A O no hydrogen 2.857 N/A GLU 230.A N LYS 226.A O no hydrogen 2.938 N/A ILE 231.A N TYR 227.A O no hydrogen 2.945 N/A GLU 232.A N VAL 228.A O no hydrogen 2.883 N/A LYS 233.A N ALA 229.A O no hydrogen 2.873 N/A GLU 234.A N GLU 230.A O no hydrogen 2.958 N/A LYS 235.A N ILE 231.A O no hydrogen 2.897 N/A LYS 235.A NZ GLU 239.A OE2 no hydrogen 3.484 N/A GLU 236.A N GLU 232.A O no hydrogen 2.879 N/A GLU 237.A N LYS 233.A O no hydrogen 2.920 N/A ASN 238.A N GLU 234.A O no hydrogen 2.914 N/A GLU 239.A N GLU 236.A O no hydrogen 3.275 N/A