Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG THR 10.A OG1 no hydrogen 2.762 N/A THR 10.A OG1 SER 7.A OG no hydrogen 2.762 N/A SER 12.A N LYS 16.A O no hydrogen 2.858 N/A GLY 15.A N SER 12.A O no hydrogen 2.735 N/A GLN 19.A NE2 SER 5.A O no hydrogen 2.914 N/A TYR 22.A N VAL 18.A O no hydrogen 2.952 N/A ALA 23.A N GLN 19.A O no hydrogen 2.914 N/A LEU 24.A N ILE 20.A O no hydrogen 2.938 N/A ALA 25.A N GLU 21.A O no hydrogen 2.906 N/A ALA 26.A N TYR 22.A O no hydrogen 2.919 N/A VAL 27.A N ALA 23.A O no hydrogen 2.949 N/A ALA 28.A N LEU 24.A O no hydrogen 2.928 N/A GLY 29.A N ALA 26.A O no hydrogen 3.295 N/A GLY 30.A N VAL 27.A O no hydrogen 3.450 N/A SER 33.A N MET 161.A O no hydrogen 3.055 N/A VAL 34.A N ALA 45.A O no hydrogen 2.856 N/A GLY 35.A N THR 159.A O no hydrogen 3.170 N/A ILE 36.A N VAL 43.A O no hydrogen 3.166 N/A LYS 37.A N LYS 157.A O no hydrogen 3.128 N/A ALA 38.A N GLY 41.A O no hydrogen 2.801 N/A VAL 42.A N CYS 211.A O no hydrogen 3.090 N/A VAL 43.A N ILE 36.A O no hydrogen 3.053 N/A LEU 44.A N GLY 209.A O no hydrogen 2.836 N/A ALA 45.A N VAL 34.A O no hydrogen 2.934 N/A THR 46.A N GLU 207.A O no hydrogen 3.141 N/A THR 46.A OG1 PRO 32.A O no hydrogen 2.899 N/A THR 46.A OG1 GLU 47.A O no hydrogen 3.325 N/A GLU 47.A N PRO 32.A O no hydrogen 3.365 N/A LYS 51.A NZ GLU 47.A OE1 no hydrogen 2.890 N/A TYR 55.A OH VAL 60.A O no hydrogen 2.706 N/A SER 59.A N ASP 56.A O no hydrogen 3.204 N/A SER 59.A OG ASP 56.A O no hydrogen 2.776 N/A LYS 62.A N GLU 207.A OE2 no hydrogen 3.027 N/A LYS 62.A NZ GLU 47.A O no hydrogen 3.022 N/A GLU 64.A N LEU 72.A O no hydrogen 3.270 N/A ILE 66.A N ILE 70.A O no hydrogen 2.819 N/A THR 67.A N ILE 70.A O no hydrogen 3.396 N/A GLY 71.A N CYS 135.A O no hydrogen 3.389 N/A LEU 72.A N GLU 64.A O no hydrogen 3.106 N/A VAL 73.A N LEU 133.A O no hydrogen 3.203 N/A SER 75.A N SER 131.A O no hydrogen 3.249 N/A SER 75.A OG ALA 31.A O no hydrogen 2.953 N/A MET 77.A N GLY 129.A O no hydrogen 3.336 N/A TYR 81.A N GLY 78.A O no hydrogen 2.803 N/A TYR 81.A OH LYS 62.A O no hydrogen 3.079 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.399 N/A ARG 82.A N GLY 78.A O no hydrogen 3.018 N/A VAL 85.A N TYR 81.A O no hydrogen 2.983 N/A HIS 86.A N ARG 82.A O no hydrogen 3.001 N/A ARG 87.A N VAL 83.A O no hydrogen 2.984 N/A ALA 88.A N LEU 84.A O no hydrogen 2.920 N/A ARG 89.A N VAL 85.A O no hydrogen 3.001 N/A ARG 89.A NE PRO 65.A O no hydrogen 3.265 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 3.279 N/A LYS 90.A N HIS 86.A O no hydrogen 3.020 N/A LEU 91.A N ARG 87.A O no hydrogen 2.939 N/A ALA 92.A N ALA 88.A O no hydrogen 2.988 N/A GLN 93.A N ARG 89.A O no hydrogen 3.019 N/A GLN 94.A N LYS 90.A O no hydrogen 2.949 N/A TYR 95.A N LEU 91.A O no hydrogen 2.974 N/A TYR 96.A N ALA 92.A O no hydrogen 2.989 N/A LEU 97.A N GLN 93.A O no hydrogen 2.929 N/A VAL 98.A N GLN 94.A O no hydrogen 3.004 N/A TYR 99.A N TYR 95.A O no hydrogen 2.939 N/A GLN 100.A N TYR 96.A O no hydrogen 2.779 N/A GLN 100.A NE2 LEU 97.A O no hydrogen 3.377 N/A THR 105.A N ASN 138.A OD1 no hydrogen 2.990 N/A THR 105.A OG1 ASN 138.A OD1 no hydrogen 2.986 N/A LEU 108.A N PRO 104.A O no hydrogen 3.341 N/A VAL 109.A N THR 105.A O no hydrogen 2.960 N/A GLN 110.A N ALA 106.A O no hydrogen 2.921 N/A ARG 111.A N GLN 107.A O no hydrogen 2.965 N/A VAL 112.A N LEU 108.A O no hydrogen 2.966 N/A ALA 113.A N VAL 109.A O no hydrogen 2.941 N/A SER 114.A N GLN 110.A O no hydrogen 2.921 N/A VAL 115.A N ARG 111.A O no hydrogen 2.972 N/A MET 116.A N VAL 112.A O no hydrogen 2.967 N/A GLN 117.A N ALA 113.A O no hydrogen 2.936 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.197 N/A GLU 118.A N VAL 115.A O no hydrogen 3.364 N/A THR 120.A N GLN 117.A O no hydrogen 3.218 N/A THR 120.A OG1 GLN 117.A O no hydrogen 3.040 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.446 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.073 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.498 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.565 N/A SER 131.A N SER 75.A O no hydrogen 3.416 N/A SER 131.A OG SER 147.A O no hydrogen 3.012 N/A LEU 132.A N SER 147.A O no hydrogen 3.201 N/A LEU 133.A N VAL 73.A O no hydrogen 3.003 N/A ILE 134.A N PHE 145.A O no hydrogen 3.106 N/A CYS 135.A N GLY 71.A O no hydrogen 3.173 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.963 N/A GLY 136.A N TYR 143.A O no hydrogen 3.448 N/A ASN 138.A N ARG 141.A O no hydrogen 3.355 N/A ARG 141.A NH1 PRO 142.A O no hydrogen 2.429 N/A TYR 143.A N GLY 136.A O no hydrogen 3.306 N/A PHE 145.A N ILE 134.A O no hydrogen 2.953 N/A GLN 146.A N PHE 154.A O no hydrogen 3.083 N/A SER 147.A N LEU 132.A O no hydrogen 3.051 N/A ASP 148.A N ALA 152.A O no hydrogen 2.994 N/A GLY 151.A N ASP 148.A O no hydrogen 3.160 N/A PHE 154.A N GLN 146.A O no hydrogen 3.054 N/A TRP 156.A N LEU 144.A O no hydrogen 3.088 N/A THR 159.A N GLY 35.A O no hydrogen 3.084 N/A THR 159.A OG1 ALA 160.A O no hydrogen 3.480 N/A MET 161.A N SER 33.A O no hydrogen 3.174 N/A LYS 163.A N GLY 30.A O no hydrogen 2.910 N/A LYS 163.A NZ GLY 29.A O no hydrogen 3.563 N/A LYS 169.A N TYR 165.A O no hydrogen 2.896 N/A THR 170.A N VAL 166.A O no hydrogen 2.977 N/A PHE 171.A N ASN 167.A O no hydrogen 2.909 N/A LEU 172.A N GLY 168.A O no hydrogen 2.927 N/A GLU 173.A N LYS 169.A O no hydrogen 2.909 N/A LYS 174.A N THR 170.A O no hydrogen 2.937 N/A ARG 175.A N PHE 171.A O no hydrogen 2.997 N/A TYR 176.A OH LYS 37.A O no hydrogen 3.113 N/A ASP 179.A N ASN 177.A OD1 no hydrogen 3.197 N/A ALA 185.A N GLU 181.A O no hydrogen 3.076 N/A ILE 186.A N LEU 182.A O no hydrogen 2.901 N/A HIS 187.A N GLU 183.A O no hydrogen 2.964 N/A THR 188.A N ASP 184.A O no hydrogen 2.923 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.835 N/A ALA 189.A N ALA 185.A O no hydrogen 2.887 N/A ILE 190.A N ILE 186.A O no hydrogen 2.950 N/A LEU 191.A N HIS 187.A O no hydrogen 2.936 N/A THR 192.A N THR 188.A O no hydrogen 2.910 N/A LEU 193.A N ALA 189.A O no hydrogen 2.952 N/A LYS 194.A N ILE 190.A O no hydrogen 2.893 N/A LYS 194.A NZ ALA 232.A O no hydrogen 3.370 N/A GLU 195.A N LEU 191.A O no hydrogen 2.962 N/A SER 196.A OG LEU 193.A O no hydrogen 3.500 N/A PHE 197.A N LYS 194.A O no hydrogen 3.238 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.888 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 3.085 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.664 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.183 N/A ASN 205.A ND2 GLN 200.A O no hydrogen 3.516 N/A GLU 207.A N THR 46.A O no hydrogen 3.132 N/A GLY 209.A N LEU 44.A O no hydrogen 2.947 N/A ILE 210.A N ARG 217.A O no hydrogen 3.012 N/A CYS 211.A N VAL 42.A O no hydrogen 2.955 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.625 N/A ASN 212.A N GLY 215.A O no hydrogen 3.221 N/A GLY 215.A N ASN 212.A O no hydrogen 3.066 N/A PHE 216.A N LYS 68.A O no hydrogen 2.925 N/A ARG 217.A N ILE 210.A O no hydrogen 3.093 N/A ARG 217.A NH1 GLU 223.A OE1 no hydrogen 2.988 N/A ARG 217.A NH1 GLU 223.A OE2 no hydrogen 3.502 N/A ARG 218.A NE VAL 63.A O no hydrogen 3.110 N/A ARG 218.A NH2 VAL 63.A O no hydrogen 3.118 N/A LEU 219.A N VAL 208.A O no hydrogen 3.045 N/A VAL 224.A N THR 220.A O no hydrogen 3.081 N/A LYS 225.A N PRO 221.A O no hydrogen 2.904 N/A ASP 226.A N THR 222.A O no hydrogen 2.915 N/A TYR 227.A N GLU 223.A O no hydrogen 2.924 N/A TYR 227.A OH GLU 183.A OE2 no hydrogen 3.399 N/A LEU 228.A N VAL 224.A O no hydrogen 2.886 N/A ALA 229.A N LYS 225.A O no hydrogen 2.919 N/A ALA 230.A N ASP 226.A O no hydrogen 3.137 N/A ALA 230.A N TYR 227.A O no hydrogen 3.119 N/A ALA 232.A N LEU 228.A O no hydrogen 3.189 N/A