Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N GLN 41.A O no hydrogen 2.800 N/A ILE 4.A N ASP 62.A OD2 no hydrogen 2.599 N/A VAL 5.A N GLU 43.A O no hydrogen 2.967 N/A GLY 6.A N ALA 63.A O no hydrogen 2.870 N/A THR 7.A N ARG 45.A O no hydrogen 3.019 N/A THR 7.A OG1 LEU 65.A O no hydrogen 2.760 N/A ALA 9.A N GLU 46.A OE1 no hydrogen 3.305 N/A ALA 9.A N GLU 46.A OE2 no hydrogen 2.871 N/A THR 10.A N ASN 8.A O no hydrogen 2.920 N/A THR 10.A OG1 ASP 136.A OD2 no hydrogen 3.321 N/A TYR 11.A N GLU 15.A O no hydrogen 3.055 N/A TYR 11.A OH GLU 156.A OE1 no hydrogen 2.362 N/A PHE 14.A N TYR 11.A O no hydrogen 3.049 N/A GLU 15.A N TYR 11.A O no hydrogen 3.238 N/A TYR 16.A N VAL 24.A O no hydrogen 2.859 N/A ASP 18.A N GLU 22.A O no hydrogen 2.755 N/A GLN 20.A N ASP 18.A OD1 no hydrogen 2.772 N/A GLY 21.A N ASP 18.A O no hydrogen 2.981 N/A GLU 22.A N ASP 18.A OD1 no hydrogen 2.881 N/A VAL 24.A N TYR 16.A O no hydrogen 2.799 N/A PHE 26.A N PRO 13.A O no hydrogen 2.810 N/A ASP 27.A N PHE 14.A O no hydrogen 2.782 N/A ASP 29.A N GLY 25.A O no hydrogen 2.839 N/A LEU 30.A N PHE 26.A O no hydrogen 2.888 N/A ALA 31.A N ASP 27.A O no hydrogen 2.715 N/A LYS 32.A N ILE 28.A O no hydrogen 2.986 N/A ALA 33.A N ASP 29.A O no hydrogen 3.241 N/A ILE 34.A N LEU 30.A O no hydrogen 2.815 N/A SER 35.A N ALA 31.A O no hydrogen 2.966 N/A SER 35.A OG ALA 31.A O no hydrogen 3.423 N/A SER 35.A OG LYS 32.A O no hydrogen 2.775 N/A GLU 36.A N LYS 32.A O no hydrogen 3.142 N/A LYS 37.A N ALA 33.A O no hydrogen 3.206 N/A LYS 37.A NZ GLU 211.A OE1 no hydrogen 3.089 N/A LYS 37.A NZ GLU 211.A OE2 no hydrogen 2.614 N/A LEU 38.A N ILE 34.A O no hydrogen 2.946 N/A LEU 38.A N SER 35.A O no hydrogen 3.120 N/A GLY 39.A N GLU 36.A O no hydrogen 3.452 N/A LYS 40.A N SER 35.A O no hydrogen 3.071 N/A GLN 41.A N ARG 1.A O no hydrogen 2.927 N/A GLU 43.A N TRP 3.A O no hydrogen 3.043 N/A ARG 45.A N VAL 5.A O no hydrogen 3.050 N/A PHE 47.A N THR 7.A O no hydrogen 2.864 N/A ALA 51.A N ALA 48.A O no hydrogen 2.857 N/A LEU 52.A N PHE 49.A O no hydrogen 3.269 N/A ASN 55.A N ALA 51.A O no hydrogen 3.299 N/A LEU 56.A N LEU 52.A O no hydrogen 2.927 N/A LYS 57.A N ILE 53.A O no hydrogen 2.882 N/A LYS 58.A N LEU 54.A O no hydrogen 2.977 N/A HIS 59.A N LEU 56.A O no hydrogen 2.871 N/A ARG 60.A N ASN 55.A O no hydrogen 2.866 N/A ASP 62.A N ILE 4.A O no hydrogen 2.814 N/A ALA 63.A N ILE 4.A O no hydrogen 3.167 N/A ILE 64.A N GLY 189.A O no hydrogen 2.809 N/A LEU 65.A N GLY 6.A O no hydrogen 3.239 N/A GLY 67.A N ASP 27.A OD2 no hydrogen 2.789 N/A ILE 70.A N GLY 185.A O no hydrogen 2.867 N/A ARG 74.A N THR 71.A OG1 no hydrogen 3.377 N/A ARG 74.A NH1 SER 69.A O no hydrogen 2.875 N/A GLN 75.A N THR 71.A O no hydrogen 2.954 N/A LYS 76.A N SER 73.A O no hydrogen 3.347 N/A GLU 77.A N ARG 74.A O no hydrogen 2.772 N/A ILE 78.A N ARG 74.A O no hydrogen 3.219 N/A ALA 79.A N VAL 190.A O no hydrogen 2.917 N/A LEU 81.A N LEU 188.A O no hydrogen 2.956 N/A TYR 83.A N CYS 186.A O no hydrogen 2.978 N/A TYR 83.A OH ASP 27.A OD1 no hydrogen 2.563 N/A TYR 84.A OH LEU 223.A O no hydrogen 2.545 N/A VAL 88.A N VAL 183.A O no hydrogen 2.644 N/A GLN 89.A NE2 GLU 87.A OE1 no hydrogen 2.511 N/A LEU 91.A N LEU 175.A O no hydrogen 2.937 N/A MET 92.A N LEU 155.A O no hydrogen 2.898 N/A VAL 93.A N THR 173.A O no hydrogen 2.890 N/A VAL 94.A N ALA 153.A O no hydrogen 2.849 N/A SER 95.A N VAL 171.A O no hydrogen 3.105 N/A LYS 96.A NZ ARG 146.A O no hydrogen 3.469 N/A ARG 97.A N ASN 169.A O no hydrogen 3.020 N/A ARG 97.A NH2 PRO 168.A O no hydrogen 2.687 N/A LEU 99.A N LYS 96.A O no hydrogen 3.156 N/A THR 101.A OG1 GLU 100.A OE2 no hydrogen 3.546 N/A GLN 108.A N PRO 105.A O no hydrogen 3.407 N/A GLN 108.A NE2 PRO 102.A O no hydrogen 3.362 N/A GLN 108.A NE2 PRO 105.A O no hydrogen 2.957 N/A TYR 109.A N LEU 106.A O no hydrogen 3.272 N/A TYR 109.A OH VAL 103.A O no hydrogen 2.556 N/A SER 111.A OG SER 150.A OG no hydrogen 2.725 N/A VAL 112.A N CYS 131.A O no hydrogen 2.870 N/A ALA 113.A N VAL 152.A O no hydrogen 3.001 N/A VAL 114.A N ARG 133.A O no hydrogen 2.872 N/A GLN 115.A NE2 ASP 136.A O no hydrogen 2.871 N/A THR 116.A N PHE 135.A O no hydrogen 2.814 N/A THR 116.A OG1 PHE 135.A O no hydrogen 2.521 N/A GLY 117.A N GLU 121.A OE1 no hydrogen 2.969 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.734 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.783 N/A GLN 120.A NE2 GLU 156.A OE1 no hydrogen 3.132 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.158 N/A HIS 122.A N THR 118.A O no hydrogen 3.105 N/A TYR 123.A N TYR 119.A O no hydrogen 2.869 N/A LEU 124.A N GLN 120.A O no hydrogen 3.174 N/A LEU 125.A N GLU 121.A O no hydrogen 2.929 N/A SER 126.A N HIS 122.A O no hydrogen 3.083 N/A SER 126.A N TYR 123.A O no hydrogen 3.057 N/A SER 126.A OG HIS 122.A O no hydrogen 2.571 N/A GLN 127.A N LEU 124.A O no hydrogen 3.251 N/A CYS 131.A SG SER 110.A O no hydrogen 3.283 N/A ARG 133.A N VAL 112.A O no hydrogen 2.973 N/A ARG 133.A NE GLU 144.A OE2 no hydrogen 3.244 N/A ARG 133.A NH2 GLU 144.A OE2 no hydrogen 3.466 N/A SER 134.A OG GLU 121.A OE2 no hydrogen 3.567 N/A PHE 135.A N VAL 114.A O no hydrogen 2.914 N/A SER 137.A N GLU 140.A OE1 no hydrogen 2.986 N/A THR 138.A N THR 10.A O no hydrogen 3.259 N/A GLU 140.A N SER 137.A OG no hydrogen 3.008 N/A VAL 141.A N SER 137.A O no hydrogen 3.054 N/A ILE 142.A N THR 138.A O no hydrogen 2.927 N/A MET 143.A N LEU 139.A O no hydrogen 2.780 N/A GLU 144.A N GLU 140.A O no hydrogen 2.891 N/A ARG 146.A N ILE 142.A O no hydrogen 3.000 N/A TYR 147.A N MET 143.A O no hydrogen 2.870 N/A GLY 148.A N VAL 145.A O no hydrogen 2.868 N/A LYS 149.A N GLU 144.A O no hydrogen 3.026 N/A SER 150.A N GLU 144.A O no hydrogen 3.070 N/A SER 150.A OG SER 111.A OG no hydrogen 2.725 N/A SER 150.A OG GLU 144.A OE2 no hydrogen 3.265 N/A SER 150.A OG LYS 149.A O no hydrogen 3.360 N/A ALA 153.A N VAL 94.A O no hydrogen 2.928 N/A VAL 154.A N ALA 113.A O no hydrogen 2.948 N/A LEU 155.A N MET 92.A O no hydrogen 3.062 N/A GLY 160.A N GLU 156.A O no hydrogen 2.752 N/A ARG 161.A N PRO 157.A O no hydrogen 2.900 N/A VAL 162.A N VAL 159.A O no hydrogen 3.028 N/A VAL 163.A N VAL 159.A O no hydrogen 2.953 N/A LEU 164.A N GLY 160.A O no hydrogen 2.940 N/A LYS 165.A N VAL 162.A O no hydrogen 3.436 N/A ASP 166.A N VAL 163.A O no hydrogen 3.395 N/A PHE 167.A N LEU 164.A O no hydrogen 3.057 N/A LEU 170.A N PHE 167.A O no hydrogen 3.069 N/A VAL 171.A N SER 95.A O no hydrogen 2.876 N/A THR 173.A N VAL 93.A O no hydrogen 2.929 N/A LEU 175.A N LEU 91.A O no hydrogen 2.901 N/A LEU 177.A N GLN 89.A O no hydrogen 2.750 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 3.068 N/A CYS 181.A N PRO 178.A O no hydrogen 2.722 N/A TRP 182.A NE1 LEU 177.A O no hydrogen 2.824 N/A VAL 183.A N VAL 88.A O no hydrogen 3.189 N/A LEU 184.A N ILE 70.A O no hydrogen 3.193 N/A CYS 186.A N TYR 84.A O no hydrogen 2.753 N/A GLY 187.A N MET 68.A O no hydrogen 2.942 N/A LEU 188.A N LEU 81.A O no hydrogen 2.696 N/A GLY 189.A N ILE 64.A O no hydrogen 2.890 N/A VAL 190.A N ALA 79.A O no hydrogen 2.881 N/A ARG 194.A N ALA 191.A O no hydrogen 3.250 N/A ARG 194.A NH1 GLU 197.A OE2 no hydrogen 3.012 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.693 N/A GLU 197.A N ARG 194.A O no hydrogen 3.159 N/A ILE 198.A N ARG 194.A O no hydrogen 3.108 N/A GLN 199.A N PRO 195.A O no hydrogen 3.053 N/A GLN 199.A NE2 GLN 199.A O no hydrogen 2.490 N/A THR 200.A N GLU 196.A O no hydrogen 3.112 N/A THR 200.A OG1 GLU 196.A O no hydrogen 2.849 N/A ILE 201.A N GLU 197.A O no hydrogen 2.799 N/A GLN 202.A N ILE 198.A O no hydrogen 2.668 N/A GLN 203.A N GLN 199.A O no hydrogen 2.838 N/A ALA 204.A N THR 200.A O no hydrogen 2.894 N/A ILE 205.A N ILE 201.A O no hydrogen 3.009 N/A THR 206.A N GLN 202.A O no hydrogen 3.018 N/A THR 206.A OG1 GLN 203.A O no hydrogen 3.506 N/A THR 206.A OG1 GLN 203.A OE1 no hydrogen 3.406 N/A ASP 207.A N GLN 203.A O no hydrogen 2.956 N/A LEU 208.A N ALA 204.A O no hydrogen 2.983 N/A LYS 209.A N ILE 205.A O no hydrogen 2.995 N/A SER 210.A N THR 206.A O no hydrogen 2.985 N/A SER 210.A OG THR 206.A O no hydrogen 2.906 N/A GLU 211.A N ASP 207.A O no hydrogen 2.885 N/A GLY 212.A N LYS 209.A O no hydrogen 2.918 N/A VAL 213.A N LEU 208.A O no hydrogen 2.802 N/A ILE 214.A N LEU 208.A O no hydrogen 3.378 N/A SER 216.A N GLY 212.A O no hydrogen 2.974 N/A SER 216.A OG GLY 212.A O no hydrogen 3.535 N/A LEU 217.A N VAL 213.A O no hydrogen 2.989 N/A THR 218.A N ILE 214.A O no hydrogen 2.886 N/A THR 218.A OG1 ILE 214.A O no hydrogen 3.165 N/A THR 218.A OG1 GLN 215.A O no hydrogen 2.688 N/A THR 218.A OG1 SER 224.A OG no hydrogen 2.879 N/A LYS 219.A N GLN 215.A O no hydrogen 3.133 N/A LYS 219.A NZ LYS 219.A O no hydrogen 2.725 N/A LYS 220.A N SER 216.A O no hydrogen 2.936 N/A LYS 220.A NZ ASP 29.A OD2 no hydrogen 2.761 N/A TRP 221.A N LEU 217.A O no hydrogen 2.996 N/A TRP 221.A NE1 ASP 29.A OD2 no hydrogen 2.791 N/A GLN 222.A N LYS 219.A O no hydrogen 3.213 N/A LEU 223.A N THR 218.A O no hydrogen 2.754 N/A SER 224.A N THR 218.A O no hydrogen 3.342 N/A SER 224.A OG THR 218.A OG1 no hydrogen 2.879 N/A