Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8doq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ARG 28.A O no hydrogen 2.741 N/A SER 4.A N THR 2.A OG1 no hydrogen 3.138 N/A SER 4.A OG ASP 29.A O no hydrogen 3.335 N/A SER 4.A OG ASN 215.A OD1 no hydrogen 2.658 N/A VAL 6.A N SER 4.A OG no hydrogen 2.971 N/A VAL 7.A N MET 195.A O no hydrogen 2.823 N/A VAL 8.A N ARG 31.A O no hydrogen 2.883 N/A ALA 9.A N ILE 197.A O no hydrogen 2.878 N/A LEU 10.A N LYS 33.A O no hydrogen 2.922 N/A ARG 15.A NH2 ASP 49.A OD2 no hydrogen 2.891 N/A LYS 17.A N ASN 14.A OD1 no hydrogen 2.695 N/A ALA 18.A N ASN 14.A O no hydrogen 3.137 N/A LEU 19.A N ARG 15.A O no hydrogen 2.905 N/A ALA 20.A N ASP 16.A O.A no hydrogen 3.012 N/A ALA 20.A N ASP 16.A O.B no hydrogen 2.949 N/A PHE 21.A N LYS 17.A O no hydrogen 3.291 N/A VAL 22.A N ALA 18.A O no hydrogen 2.969 N/A GLU 23.A N LEU 19.A O no hydrogen 2.814 N/A ARG 24.A N PHE 21.A O no hydrogen 2.959 N/A ILE 25.A N PHE 21.A O no hydrogen 3.416 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.856 N/A ARG 28.A NE ASP 26.A OD1 no hydrogen 2.550 N/A ARG 28.A NH2 ASP 26.A OD1 no hydrogen 3.153 N/A ARG 28.A NH2 ASP 26.A OD2 no hydrogen 2.813 N/A ASP 29.A N ASP 26.A O no hydrogen 2.877 N/A CYS 30.A SG ARG 31.A O no hydrogen 3.654 N/A ARG 31.A N VAL 6.A O no hydrogen 3.004 N/A ARG 31.A NE GLU 56.A OE1 no hydrogen 2.767 N/A ARG 31.A NH2 GLU 56.A OE1 no hydrogen 3.107 N/A LEU 32.A N GLU 56.A O no hydrogen 2.973 N/A LYS 33.A N VAL 8.A O no hydrogen 2.906 N/A LYS 33.A NZ ASP 60.A OD2 no hydrogen 2.807 N/A VAL 34.A N PHE 58.A O no hydrogen 2.946 N/A LYS 36.A NZ LEU 61.A O no hydrogen 2.856 N/A PHE 39.A N GLY 35.A O no hydrogen 2.997 N/A THR 40.A N LYS 36.A O no hydrogen 2.862 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.766 N/A LEU 41.A N GLU 37.A O no hydrogen 3.081 N/A LEU 42.A N MET 38.A O no hydrogen 2.861 N/A GLY 43.A N PHE 39.A O no hydrogen 2.786 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 3.290 N/A PHE 46.A N GLY 43.A O no hydrogen 3.039 N/A ARG 48.A N PRO 44.A O no hydrogen 2.954 N/A ARG 48.A NE GLN 45.A OE1 no hydrogen 3.027 N/A ARG 48.A NH2 GLN 45.A OE1 no hydrogen 3.149 N/A ASP 49.A N GLN 45.A O no hydrogen 2.871 N/A LEU 50.A N PHE 46.A O no hydrogen 3.076 N/A HIS 51.A N VAL 47.A O no hydrogen 2.922 N/A GLN 52.A N ARG 48.A O no hydrogen 2.831 N/A ARG 53.A N ASP 49.A O no hydrogen 3.272 N/A ARG 53.A N LEU 50.A O no hydrogen 3.126 N/A ARG 53.A NH1 ASP 49.A O no hydrogen 2.842 N/A GLY 54.A N HIS 51.A O no hydrogen 2.927 N/A PHE 55.A N LEU 50.A O no hydrogen 3.212 N/A PHE 58.A N LEU 32.A O no hydrogen 2.717 N/A LEU 59.A N MET 84.A O no hydrogen 2.814 N/A ASP 60.A N VAL 34.A O no hydrogen 2.885 N/A LYS 62.A N ASN 86.A OD1 no hydrogen 2.814 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 2.860 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 3.208 N/A PHE 63.A N ASN 86.A O no hydrogen 3.229 N/A ILE 66.A N ASP 65.A OD1 no hydrogen 2.787 N/A THR 70.A N ILE 66.A O no hydrogen 3.023 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.169 N/A ALA 71.A N PRO 67.A O no hydrogen 2.922 N/A ARG 72.A N ASN 68.A O no hydrogen 3.009 N/A ARG 72.A NE ASN 68.A OD1 no hydrogen 3.167 N/A ARG 72.A NH2 ASN 68.A OD1 no hydrogen 3.159 N/A ALA 73.A N THR 69.A O no hydrogen 2.999 N/A VAL 74.A N THR 70.A O no hydrogen 2.888 N/A ALA 75.A N ALA 71.A O no hydrogen 2.908 N/A ALA 76.A N ARG 72.A O no hydrogen 2.905 N/A ALA 77.A N ALA 73.A O no hydrogen 2.981 N/A ALA 78.A N VAL 74.A O no hydrogen 2.967 N/A GLU 79.A N ALA 75.A O no hydrogen 2.925 N/A LEU 80.A N ALA 76.A O no hydrogen 3.025 N/A GLY 81.A N ALA 77.A O no hydrogen 3.216 N/A GLY 81.A N ALA 78.A O no hydrogen 2.978 N/A VAL 82.A N ALA 77.A O no hydrogen 3.431 N/A TRP 83.A N VAL 57.A O no hydrogen 2.982 N/A MET 84.A N VAL 57.A O no hydrogen 3.316 N/A VAL 85.A N LEU 112.A O no hydrogen 2.868 N/A ASN 86.A ND2 ASP 60.A OD1 no hydrogen 2.827 N/A VAL 87.A N ILE 114.A O no hydrogen 3.031 N/A HIS 88.A N PHE 63.A O no hydrogen 2.887 N/A ALA 89.A N VAL 116.A O no hydrogen 2.816 N/A GLY 91.A N HIS 88.A O no hydrogen 3.018 N/A GLY 92.A N ALA 89.A O no hydrogen 2.886 N/A MET 96.A N GLY 92.A O no hydrogen 3.062 N/A THR 97.A N ALA 93.A O no hydrogen 2.839 N/A THR 97.A OG1 ALA 93.A O no hydrogen 3.129 N/A ALA 98.A N ARG 94.A O no hydrogen 2.975 N/A ALA 99.A N MET 95.A O no hydrogen 3.044 N/A ARG 100.A N MET 96.A O no hydrogen 2.895 N/A GLU 101.A N THR 97.A O no hydrogen 2.931 N/A ALA 102.A N ALA 98.A O no hydrogen 2.987 N/A LEU 103.A N ARG 100.A O no hydrogen 3.135 N/A LEU 104.A N GLU 101.A O no hydrogen 3.217 N/A PHE 106.A N LEU 103.A O no hydrogen 3.056 N/A GLY 107.A N LEU 104.A O no hydrogen 2.881 N/A GLU 109.A N PHE 106.A O no hydrogen 3.088 N/A ALA 110.A N GLY 107.A O no hydrogen 3.019 N/A LEU 112.A N TRP 83.A O no hydrogen 2.849 N/A LEU 113.A N ASP 153.A OD2 no hydrogen 2.832 N/A ILE 114.A N VAL 85.A O no hydrogen 3.079 N/A ALA 115.A N GLY 154.A O no hydrogen 2.995 N/A VAL 116.A N VAL 87.A O no hydrogen 2.773 N/A THR 117.A OG1 VAL 156.A O no hydrogen 3.551 N/A VAL 118.A N THR 117.A OG1 no hydrogen 2.679 N/A MET 122.A N LEU 119.A O no hydrogen 2.994 N/A GLU 123.A N ASP 126.A OD2 no hydrogen 2.812 N/A LEU 127.A N GLU 123.A O no hydrogen 3.118 N/A GLN 128.A N ALA 124.A O no hydrogen 2.974 N/A LEU 130.A N LEU 127.A O no hydrogen 2.837 N/A GLY 131.A N GLN 128.A O no hydrogen 3.020 N/A ILE 132.A N LEU 127.A O no hydrogen 3.133 N/A ASP 138.A N SER 135.A OG no hydrogen 3.004 N/A HIS 139.A N SER 135.A O no hydrogen 2.862 N/A ALA 140.A N PRO 136.A O no hydrogen 2.790 N/A ALA 141.A N ALA 137.A O no hydrogen 2.924 N/A LYS 142.A N ASP 138.A O no hydrogen 2.994 N/A LEU 143.A N HIS 139.A O no hydrogen 2.932 N/A ALA 144.A N ALA 140.A O no hydrogen 2.756 N/A ALA 145.A N ALA 141.A O no hydrogen 3.010 N/A LEU 146.A N LYS 142.A O no hydrogen 3.069 N/A THR 147.A N LEU 143.A O no hydrogen 2.944 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.822 N/A LYS 148.A N ALA 144.A O no hydrogen 2.964 N/A LYS 148.A NZ LEU 169.A O no hydrogen 2.709 N/A ARG 149.A N ALA 145.A O no hydrogen 2.902 N/A CYS 150.A N LEU 146.A O no hydrogen 2.942 N/A CYS 150.A SG ALA 93.A O no hydrogen 3.674 N/A CYS 150.A SG LEU 146.A O no hydrogen 3.438 N/A GLY 151.A N LYS 148.A O no hydrogen 2.865 N/A LEU 152.A N THR 147.A O no hydrogen 3.313 N/A ASP 153.A N LEU 113.A O no hydrogen 2.858 N/A VAL 155.A N LYS 174.A O no hydrogen 2.922 N/A VAL 156.A N ALA 115.A O no hydrogen 2.966 N/A CYS 157.A N.A VAL 176.A O no hydrogen 2.893 N/A CYS 157.A N.B VAL 176.A O no hydrogen 2.855 N/A CYS 157.A SG.A SER 158.A O no hydrogen 3.640 N/A CYS 157.A SG.B SER 158.A O no hydrogen 3.175 N/A GLU 161.A N SER 158.A O no hydrogen 3.033 N/A ALA 162.A N ALA 159.A O no hydrogen 3.182 N/A ARG 164.A NH1 ASP 138.A OD1 no hydrogen 3.347 N/A ARG 164.A NH1 GLU 161.A OE1 no hydrogen 2.925 N/A ARG 164.A NH2 ASP 138.A OD1 no hydrogen 2.999 N/A PHE 165.A N GLU 161.A O no hydrogen 2.986 N/A LYS 166.A N ALA 162.A O no hydrogen 2.862 N/A LYS 166.A NZ GLN 171.A O no hydrogen 2.818 N/A LYS 166.A NZ PHE 173.A O no hydrogen 2.898 N/A LYS 166.A NZ ASP 193.A OD2 no hydrogen 2.822 N/A GLN 167.A N VAL 163.A O no hydrogen 3.038 N/A GLU 168.A N ARG 164.A O no hydrogen 2.975 N/A LEU 169.A N PHE 165.A O no hydrogen 2.730 N/A GLY 170.A N LYS 166.A O no hydrogen 2.949 N/A PHE 173.A N GLY 170.A O no hydrogen 3.435 N/A LYS 174.A N ASP 153.A O no hydrogen 2.925 N/A LEU 175.A N ASP 193.A OD2 no hydrogen 2.864 N/A VAL 176.A N VAL 155.A O no hydrogen 2.981 N/A THR 177.A N TYR 194.A O no hydrogen 2.960 N/A THR 183.A N GLN 186.A OE1 no hydrogen 2.936 N/A GLN 186.A N THR 183.A OG1 no hydrogen 2.961 N/A ALA 187.A N THR 183.A O no hydrogen 2.764 N/A GLN 188.A N PRO 184.A O no hydrogen 2.912 N/A GLN 189.A N GLU 185.A O no hydrogen 2.957 N/A ALA 190.A N GLN 186.A O no hydrogen 2.799 N/A GLY 191.A N ALA 187.A O no hydrogen 3.168 N/A GLY 191.A N GLN 188.A O no hydrogen 3.097 N/A VAL 192.A N ALA 187.A O no hydrogen 2.996 N/A ASP 193.A N LEU 175.A O no hydrogen 2.888 N/A TYR 194.A N LEU 175.A O no hydrogen 3.202 N/A MET 195.A N PRO 5.A O no hydrogen 2.916 N/A VAL 196.A N THR 177.A O no hydrogen 3.046 N/A ILE 197.A N VAL 7.A O no hydrogen 2.885 N/A VAL 201.A N GLY 198.A O no hydrogen 2.959 N/A THR 202.A N GLY 198.A O no hydrogen 2.876 N/A THR 202.A OG1 GLY 198.A O no hydrogen 3.305 N/A GLN 203.A N ARG 199.A O no hydrogen 2.862 N/A SER 204.A N VAL 201.A O no hydrogen 3.155 N/A SER 204.A OG VAL 201.A O no hydrogen 2.840 N/A SER 204.A OG THR 210.A OG1 no hydrogen 2.762 N/A ALA 209.A N ASP 206.A OD1 no hydrogen 3.370 N/A THR 210.A N ASP 206.A O no hydrogen 2.923 N/A THR 210.A OG1 SER 204.A OG no hydrogen 2.762 N/A THR 210.A OG1 ASP 206.A O no hydrogen 3.071 N/A LEU 211.A N PRO 207.A O no hydrogen 2.926 N/A ALA 212.A N VAL 208.A O no hydrogen 2.904 N/A SER 213.A N ALA 209.A O no hydrogen 2.978 N/A SER 213.A OG THR 210.A O no hydrogen 2.606 N/A ILE 214.A N THR 210.A O no hydrogen 3.009 N/A ASN 215.A N LEU 211.A O no hydrogen 2.899 N/A ASN 215.A ND2 ASP 29.A O no hydrogen 2.933 N/A ALA 216.A N ALA 212.A O no hydrogen 2.877 N/A SER 217.A N SER 213.A O no hydrogen 3.378 N/A SER 217.A N ILE 214.A O no hydrogen 3.000 N/A SER 217.A OG ILE 214.A O no hydrogen 2.627 N/A LEU 218.A N ASN 215.A O no hydrogen 3.017 N/A