Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tcs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LEU 49.A O no hydrogen 3.044 N/A PHE 4.A N HIS 51.A O no hydrogen 3.062 N/A LEU 6.A N THR 53.A O no hydrogen 2.950 N/A ALA 9.A N LEU 6.A O no hydrogen 2.951 N/A THR 10.A N SER 13.A OG no hydrogen 3.060 N/A SER 11.A OG GLY 172.A O no hydrogen 2.724 N/A SER 13.A N THR 10.A OG1 no hydrogen 3.222 N/A SER 13.A OG THR 10.A O no hydrogen 3.339 N/A TYR 14.A N THR 10.A O no hydrogen 3.105 N/A TYR 14.A OH SER 157.A O no hydrogen 2.760 N/A GLY 15.A N SER 11.A O no hydrogen 2.981 N/A VAL 16.A N SER 12.A O no hydrogen 2.925 N/A PHE 17.A N SER 13.A O no hydrogen 3.006 N/A ILE 18.A N TYR 14.A O no hydrogen 2.899 N/A SER 19.A N GLY 15.A O no hydrogen 2.963 N/A SER 19.A OG GLY 15.A O no hydrogen 3.076 N/A ASN 20.A N VAL 16.A O no hydrogen 2.840 N/A LEU 21.A N PHE 17.A O no hydrogen 2.951 N/A ARG 22.A N ILE 18.A O no hydrogen 2.971 N/A ARG 22.A NE ALA 162.A O no hydrogen 2.898 N/A ARG 22.A NH1 GLU 168.A OE1 no hydrogen 3.003 N/A ARG 22.A NH2 GLU 168.A OE1 no hydrogen 2.896 N/A LYS 23.A N SER 19.A O no hydrogen 3.036 N/A LYS 23.A NZ SER 19.A O no hydrogen 3.557 N/A ALA 24.A N ASN 20.A O no hydrogen 3.224 N/A ALA 24.A N LEU 21.A O no hydrogen 3.205 N/A LEU 25.A N ARG 22.A O no hydrogen 3.187 N/A ASN 27.A ND2 ARG 29.A O no hydrogen 3.220 N/A GLU 28.A N LEU 36.A O no hydrogen 2.532 N/A LEU 31.A N ILE 34.A O no hydrogen 2.848 N/A ILE 34.A N LEU 31.A O no hydrogen 2.856 N/A LEU 36.A N ARG 29.A O no hydrogen 2.810 N/A LEU 37.A N LEU 240.A O no hydrogen 2.948 N/A SER 39.A N GLU 28.A OE2 no hydrogen 3.249 N/A SER 39.A OG ASN 244.A OD1 no hydrogen 3.460 N/A GLN 45.A N PRO 42.A O no hydrogen 2.868 N/A ARG 46.A N GLY 43.A O no hydrogen 3.245 N/A ARG 46.A NE LEU 41.A O no hydrogen 3.024 N/A ARG 46.A NH1 TYR 47.A OH no hydrogen 2.984 N/A ARG 46.A NH1 GLU 90.A OE2 no hydrogen 2.969 N/A ARG 46.A NH2 LEU 41.A O no hydrogen 3.373 N/A ARG 46.A NH2 GLU 90.A OE2 no hydrogen 3.563 N/A ALA 48.A N ILE 64.A O no hydrogen 2.919 N/A ILE 50.A N VAL 62.A O no hydrogen 3.054 N/A HIS 51.A N VAL 2.A O no hydrogen 2.844 N/A LEU 52.A N ILE 60.A O no hydrogen 2.826 N/A THR 53.A N PHE 4.A O no hydrogen 3.007 N/A THR 53.A OG1 THR 59.A OG1 no hydrogen 2.797 N/A ASN 54.A N GLU 58.A O no hydrogen 2.879 N/A ASN 54.A ND2 GLU 58.A OE1 no hydrogen 2.666 N/A ASN 54.A ND2 THR 137.A OG1 no hydrogen 3.007 N/A TYR 55.A N ASP 133.A OD1 no hydrogen 2.913 N/A ASP 57.A N ASN 54.A O no hydrogen 2.945 N/A GLU 58.A N ASN 54.A OD1 no hydrogen 2.664 N/A THR 59.A OG1 THR 53.A OG1 no hydrogen 2.797 N/A ILE 60.A N LEU 52.A O no hydrogen 2.948 N/A SER 61.A N ARG 75.A O no hydrogen 3.265 N/A VAL 62.A N ILE 50.A O no hydrogen 2.788 N/A ALA 63.A N GLY 73.A O no hydrogen 2.933 N/A ILE 64.A N ALA 48.A O no hydrogen 2.954 N/A ASP 65.A N TYR 70.A O no hydrogen 2.999 N/A VAL 66.A N ARG 46.A O no hydrogen 2.883 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.849 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.806 N/A ASN 68.A ND2 ASP 65.A O no hydrogen 3.539 N/A MET 72.A N ALA 63.A O no hydrogen 2.784 N/A TYR 74.A N TYR 81.A O no hydrogen 2.798 N/A TYR 74.A OH LEU 139.A O no hydrogen 2.791 N/A ARG 75.A N SER 61.A O no hydrogen 2.880 N/A ARG 75.A NE GLY 77.A O no hydrogen 2.903 N/A ARG 75.A NH1 ASP 98.A OD1 no hydrogen 2.469 N/A ARG 75.A NH2 ASP 98.A OD1 no hydrogen 2.758 N/A ALA 76.A N THR 79.A O no hydrogen 3.042 N/A THR 79.A N ALA 76.A O no hydrogen 3.176 N/A SER 80.A N ARG 101.A O no hydrogen 2.880 N/A SER 80.A OG ARG 101.A O no hydrogen 3.532 N/A TYR 81.A N TYR 74.A O no hydrogen 2.729 N/A PHE 82.A N VAL 103.A O no hydrogen 2.915 N/A PHE 83.A N MET 72.A O no hydrogen 3.223 N/A ASN 84.A N TYR 107.A O no hydrogen 2.832 N/A GLU 85.A N PHE 83.A O no hydrogen 3.009 N/A ALA 88.A N GLU 85.A O no hydrogen 2.784 N/A THR 89.A N GLU 85.A O no hydrogen 2.895 N/A THR 89.A OG1 GLU 85.A O no hydrogen 3.521 N/A GLU 90.A N ALA 86.A O no hydrogen 2.858 N/A ALA 91.A N SER 87.A O no hydrogen 2.962 N/A ALA 92.A N ALA 88.A O no hydrogen 3.021 N/A LYS 93.A N GLU 90.A O no hydrogen 3.013 N/A LYS 93.A NZ GLU 90.A OE1 no hydrogen 2.939 N/A TYR 94.A N ALA 91.A O no hydrogen 2.903 N/A VAL 95.A N ALA 91.A O no hydrogen 3.046 N/A LYS 97.A NZ LYS 93.A O no hydrogen 2.498 N/A ALA 99.A N PHE 96.A O no hydrogen 3.287 N/A MET 100.A N ASP 78.A O no hydrogen 2.948 N/A ARG 101.A N ASP 78.A O no hydrogen 3.481 N/A LYS 102.A NZ THR 104.A OG1 no hydrogen 3.219 N/A VAL 103.A N SER 80.A O no hydrogen 2.884 N/A LEU 105.A N PHE 82.A O no hydrogen 2.796 N/A SER 108.A OG ASN 110.A OD1 no hydrogen 2.771 N/A GLY 109.A N GLU 85.A OE1 no hydrogen 2.689 N/A TYR 111.A OH GLU 160.A OE2 no hydrogen 2.757 N/A ARG 113.A NH1 SER 108.A OG no hydrogen 3.306 N/A LEU 114.A N ASN 110.A O no hydrogen 2.936 N/A GLN 115.A N TYR 111.A O no hydrogen 3.003 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.044 N/A ALA 117.A N ARG 113.A O no hydrogen 3.069 N/A ALA 118.A N LEU 114.A O no hydrogen 2.820 N/A GLY 119.A N THR 116.A O no hydrogen 3.235 N/A LYS 120.A N GLN 115.A O no hydrogen 3.358 N/A LYS 120.A NZ ASN 124.A O no hydrogen 2.858 N/A ARG 122.A NH1 GLU 189.A OE1 no hydrogen 2.794 N/A ARG 122.A NH1 ASN 190.A OD1 no hydrogen 3.247 N/A ARG 122.A NH2 ASN 190.A OD1 no hydrogen 3.029 N/A ASN 124.A N ILE 121.A O no hydrogen 3.087 N/A ILE 125.A N ARG 122.A O no hydrogen 3.170 N/A LEU 127.A N PHE 179.A O no hydrogen 2.778 N/A LEU 129.A N ARG 174.A O no hydrogen 2.961 N/A ALA 131.A N GLY 128.A O no hydrogen 3.032 N/A LEU 132.A N GLY 128.A O no hydrogen 3.122 N/A ASP 133.A N LEU 129.A O no hydrogen 2.857 N/A SER 134.A N PRO 130.A O no hydrogen 3.100 N/A SER 134.A OG PRO 130.A O no hydrogen 3.535 N/A ALA 135.A N ALA 131.A O no hydrogen 3.051 N/A ILE 136.A N LEU 132.A O no hydrogen 2.928 N/A THR 137.A N ASP 133.A O no hydrogen 2.972 N/A THR 137.A OG1 ASP 133.A O no hydrogen 3.306 N/A THR 138.A N SER 134.A O no hydrogen 2.974 N/A THR 138.A OG1 SER 134.A O no hydrogen 3.281 N/A LEU 139.A N ALA 135.A O no hydrogen 2.988 N/A PHE 140.A N ILE 136.A O no hydrogen 2.835 N/A TYR 141.A N THR 137.A O no hydrogen 3.236 N/A TYR 141.A OH GLU 58.A OE2 no hydrogen 2.845 N/A SER 146.A N ASN 143.A O no hydrogen 2.951 N/A ALA 147.A N ASN 143.A O no hydrogen 2.927 N/A ALA 150.A N SER 146.A O no hydrogen 3.393 N/A LEU 151.A N ALA 147.A O no hydrogen 2.744 N/A MET 152.A N ALA 148.A O no hydrogen 3.083 N/A VAL 153.A N SER 149.A O no hydrogen 3.159 N/A LEU 154.A N ALA 150.A O no hydrogen 2.879 N/A ILE 155.A N LEU 151.A O no hydrogen 2.882 N/A GLN 156.A N MET 152.A O no hydrogen 3.074 N/A GLN 156.A NE2 MET 152.A O no hydrogen 3.259 N/A SER 157.A N VAL 153.A O no hydrogen 2.980 N/A SER 157.A OG VAL 153.A O no hydrogen 2.619 N/A THR 158.A N ILE 155.A O no hydrogen 3.273 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.777 N/A SER 159.A N THR 158.A OG1 no hydrogen 2.719 N/A SER 159.A OG VAL 69.A O no hydrogen 2.629 N/A GLU 160.A N ILE 155.A O no hydrogen 3.113 N/A ALA 162.A N THR 158.A O no hydrogen 2.922 N/A ARG 163.A N SER 159.A O no hydrogen 2.997 N/A ARG 163.A NH1 GLU 160.A OE1 no hydrogen 2.936 N/A ARG 163.A NH2 ASN 68.A O no hydrogen 3.011 N/A TYR 164.A N GLU 160.A O no hydrogen 3.146 N/A TYR 164.A OH LEU 188.A O no hydrogen 2.779 N/A LYS 165.A N ASN 236.A O no hydrogen 2.855 N/A LYS 165.A NZ GLU 168.A OE1 no hydrogen 3.398 N/A GLU 168.A N TYR 164.A O no hydrogen 3.104 N/A GLN 169.A N LYS 165.A O no hydrogen 2.932 N/A GLN 170.A N PHE 166.A O no hydrogen 2.877 N/A ILE 171.A N ILE 167.A O no hydrogen 3.127 N/A GLY 172.A N GLU 168.A O no hydrogen 3.018 N/A LYS 173.A N GLN 169.A O no hydrogen 3.151 N/A ARG 174.A N ILE 171.A O no hydrogen 3.097 N/A ARG 174.A NH1 GLN 170.A O no hydrogen 2.796 N/A PHE 179.A N LEU 127.A O no hydrogen 3.062 N/A ILE 186.A N SER 182.A O no hydrogen 3.407 N/A SER 187.A N LEU 183.A O no hydrogen 2.787 N/A LEU 188.A N ALA 184.A O no hydrogen 3.261 N/A GLU 189.A N ILE 185.A O no hydrogen 3.015 N/A ASN 190.A N ILE 186.A O no hydrogen 2.846 N/A SER 191.A N SER 187.A O no hydrogen 3.100 N/A SER 191.A N LEU 188.A O no hydrogen 3.175 N/A SER 191.A OG SER 187.A O no hydrogen 2.849 N/A TRP 192.A NE1 LEU 239.A O no hydrogen 2.870 N/A LEU 195.A N SER 191.A O no hydrogen 2.824 N/A SER 196.A N TRP 192.A O no hydrogen 2.838 N/A SER 196.A OG TRP 192.A O no hydrogen 3.005 N/A LYS 197.A N SER 193.A O no hydrogen 3.076 N/A GLN 198.A N ALA 194.A O no hydrogen 3.140 N/A ILE 199.A N LEU 195.A O no hydrogen 3.091 N/A GLN 200.A N SER 196.A O no hydrogen 3.234 N/A GLN 200.A NE2 SER 196.A O no hydrogen 3.057 N/A GLN 200.A NE2 LEU 241.A O no hydrogen 2.764 N/A ILE 201.A N LYS 197.A O no hydrogen 2.903 N/A ALA 202.A N GLN 198.A O no hydrogen 2.721 N/A SER 203.A N ILE 199.A O no hydrogen 3.194 N/A SER 203.A OG GLN 200.A O no hydrogen 2.797 N/A THR 204.A N ILE 201.A O no hydrogen 3.169 N/A THR 204.A OG1 ILE 201.A O no hydrogen 2.945 N/A ASN 205.A N ALA 202.A O no hydrogen 2.972 N/A ASN 205.A ND2 GLN 208.A O no hydrogen 2.912 N/A GLY 207.A N ALA 202.A O no hydrogen 2.934 N/A GLN 208.A N ASN 205.A O no hydrogen 3.176 N/A PHE 209.A N THR 226.A O no hydrogen 2.910 N/A GLU 210.A N GLN 198.A OE1 no hydrogen 2.932 N/A SER 211.A N GLN 198.A OE1 no hydrogen 3.060 N/A VAL 213.A N ILE 225.A O no hydrogen 3.045 N/A LEU 215.A N VAL 223.A O no hydrogen 2.879 N/A ILE 216.A N SER 187.A OG no hydrogen 3.235 N/A ASN 217.A N GLN 221.A O no hydrogen 2.974 N/A ASN 220.A N ASN 217.A O no hydrogen 2.861 N/A VAL 223.A N LEU 215.A O no hydrogen 2.700 N/A ILE 225.A N VAL 213.A O no hydrogen 2.719 N/A THR 226.A OG1 ASN 227.A OD1 no hydrogen 3.252 N/A VAL 228.A N GLY 207.A O no hydrogen 3.126 N/A VAL 233.A N ALA 230.A O no hydrogen 3.010 N/A THR 234.A N ALA 230.A O no hydrogen 3.105 N/A THR 234.A OG1 ALA 230.A O no hydrogen 3.492 N/A THR 234.A OG1 GLY 231.A O no hydrogen 3.463 N/A SER 235.A N GLY 231.A O no hydrogen 2.846 N/A SER 235.A OG GLY 231.A O no hydrogen 3.019 N/A ILE 237.A N VAL 232.A O no hydrogen 2.989 N/A ALA 238.A N ARG 163.A O no hydrogen 2.798 N/A LEU 240.A N PRO 35.A O no hydrogen 2.965 N/A LEU 241.A N SER 196.A OG no hydrogen 2.872 N/A ARG 243.A N GLN 200.A OE1 no hydrogen 2.995 N/A ASN 245.A N ASN 242.A O no hydrogen 2.838 N/A ASN 245.A ND2 THR 67.A O no hydrogen 3.563 N/A