Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 4.A OD1 no hydrogen 3.138 N/A ILE 3.A N VAL 11.A O no hydrogen 2.835 N/A ILE 5.A N GLY 9.A O no hydrogen 2.950 N/A LYS 8.A N TYR 150.A OH no hydrogen 3.231 N/A LYS 8.A NZ ASP 7.A OD2 no hydrogen 2.858 N/A LYS 8.A NZ PHE 93.A O no hydrogen 2.974 N/A GLY 9.A N ILE 5.A O no hydrogen 2.735 N/A PHE 10.A N LYS 62.A O no hydrogen 3.168 N/A VAL 11.A N ILE 3.A O no hydrogen 2.895 N/A GLU 12.A N HIS 60.A O no hydrogen 2.831 N/A LEU 13.A N MET 1.A O no hydrogen 2.857 N/A VAL 14.A N THR 58.A O no hydrogen 2.751 N/A ASP 15.A N THR 58.A O no hydrogen 3.200 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.902 N/A MET 17.A N VAL 56.A O no hydrogen 2.745 N/A ASN 19.A N SER 22.A OG no hydrogen 2.948 N/A LEU 21.A N ASN 19.A OD1 no hydrogen 2.882 N/A SER 22.A N ASN 19.A O no hydrogen 2.899 N/A SER 22.A OG ASN 19.A O no hydrogen 3.306 N/A ALA 23.A N ASP 20.A O no hydrogen 3.156 N/A VAL 24.A N ASP 20.A O no hydrogen 3.354 N/A ARG 25.A N LEU 21.A O no hydrogen 2.846 N/A ALA 26.A N SER 22.A O no hydrogen 3.126 N/A ALA 27.A N ALA 23.A O no hydrogen 2.952 N/A ARG 28.A N VAL 24.A O no hydrogen 2.912 N/A ARG 28.A NH1 ASP 36.A OD1 no hydrogen 2.904 N/A ARG 28.A NH2 ASP 36.A OD1 no hydrogen 2.987 N/A VAL 29.A N ARG 25.A O no hydrogen 2.577 N/A SER 30.A N ARG 25.A O no hydrogen 3.144 N/A ASP 36.A N ASP 32.A O no hydrogen 2.916 N/A ARG 37.A N GLU 33.A O no hydrogen 2.920 N/A HIS 38.A N GLU 34.A O no hydrogen 2.971 N/A LEU 39.A N ARG 35.A O no hydrogen 2.918 N/A ILE 40.A N ASP 36.A O no hydrogen 3.076 N/A GLU 41.A N ARG 37.A O no hydrogen 3.174 N/A TYR 42.A N HIS 38.A O no hydrogen 2.900 N/A LEU 43.A N LEU 39.A O no hydrogen 2.842 N/A MET 44.A N ILE 40.A O no hydrogen 2.978 N/A LYS 45.A N GLU 41.A O no hydrogen 2.788 N/A LYS 45.A NZ TYR 203.A OH no hydrogen 3.229 N/A HIS 46.A N TYR 42.A O no hydrogen 3.024 N/A HIS 46.A ND1 TYR 42.A O no hydrogen 3.146 N/A GLY 47.A N MET 44.A O no hydrogen 3.310 N/A HIS 48.A N LEU 43.A O no hydrogen 2.901 N/A PHE 52.A N GLU 49.A O no hydrogen 3.047 N/A GLU 53.A N THR 50.A O no hydrogen 2.989 N/A HIS 54.A N PRO 51.A O no hydrogen 3.410 N/A ILE 55.A N PHE 52.A O no hydrogen 3.324 N/A VAL 56.A N MET 17.A O no hydrogen 3.083 N/A PHE 57.A N VAL 157.A O no hydrogen 2.871 N/A THR 58.A N ASP 15.A O no hydrogen 2.907 N/A THR 58.A OG1 THR 156.A OG1 no hydrogen 2.697 N/A PHE 59.A N TRP 155.A O no hydrogen 2.723 N/A HIS 60.A N GLU 12.A O no hydrogen 2.737 N/A HIS 60.A ND1 GLU 12.A OE1 no hydrogen 2.927 N/A VAL 61.A N PHE 153.A O no hydrogen 2.832 N/A LYS 62.A N PHE 10.A O no hydrogen 2.992 N/A LYS 62.A NZ LYS 8.A O no hydrogen 3.210 N/A LYS 62.A NZ GLU 92.A OE1 no hydrogen 2.807 N/A LYS 62.A NZ GLU 92.A OE2 no hydrogen 3.090 N/A ALA 63.A N THR 151.A O no hydrogen 2.925 N/A ILE 65.A N LEU 149.A O no hydrogen 2.863 N/A PHE 66.A N LEU 147.A O no hydrogen 3.026 N/A ALA 68.A N PRO 64.A O no hydrogen 2.961 N/A ARG 69.A N ILE 65.A O no hydrogen 2.842 N/A GLN 70.A NE2 GLN 175.A OE1 no hydrogen 3.254 N/A TRP 71.A N VAL 67.A O no hydrogen 2.925 N/A PHE 72.A N ALA 68.A O no hydrogen 2.779 N/A ARG 73.A N GLN 70.A O no hydrogen 3.297 N/A HIS 74.A N TRP 71.A O no hydrogen 3.072 N/A SER 78.A N THR 156.A O no hydrogen 2.843 N/A TYR 79.A OH TRP 71.A O no hydrogen 3.246 N/A TYR 79.A OH HIS 74.A O no hydrogen 2.503 N/A ASN 80.A N.A PHE 154.A O no hydrogen 3.134 N/A ASN 80.A N.B PHE 154.A O no hydrogen 3.136 N/A LEU 82.A N ARG 152.A O no hydrogen 3.046 N/A ARG 85.A N SER 83.A OG no hydrogen 3.024 N/A ARG 85.A NE GLU 139.A OE1 no hydrogen 2.800 N/A ARG 85.A NH2 GLU 139.A OE1 no hydrogen 2.896 N/A TYR 86.A N SER 83.A OG no hydrogen 3.145 N/A SER 87.A N SER 83.A O no hydrogen 2.971 N/A LEU 89.A N TYR 128.A OH no hydrogen 2.945 N/A TYR 91.A OH ASP 122.A OD1 no hydrogen 2.641 N/A GLU 92.A N SER 90.A O no hydrogen 2.868 N/A TYR 94.A N ASN 148.A O no hydrogen 2.861 N/A TYR 94.A OH GLU 177.A OE2 no hydrogen 2.533 N/A ILE 95.A N ASP 7.A OD2 no hydrogen 3.042 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 3.007 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.682 N/A ARG 100.A N SER 97.A O no hydrogen 3.000 N/A ARG 100.A NE GLU 177.A OE1 no hydrogen 3.456 N/A ARG 100.A NE GLU 177.A OE2 no hydrogen 2.733 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.154 N/A ARG 100.A NH2 GLU 177.A OE1 no hydrogen 3.048 N/A LEU 101.A N PRO 98.A O no hydrogen 3.042 N/A GLU 102.A N GLU 99.A O no hydrogen 3.051 N/A TYR 104.A N LEU 101.A O no hydrogen 2.951 N/A THR 106.A OG1 ILE 108.A O no hydrogen 2.541 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.681 N/A ARG 112.A N PRO 109.A O no hydrogen 2.865 N/A ARG 112.A NH1 GLU 115.A OE1 no hydrogen 2.845 N/A VAL 113.A N PRO 109.A O no hydrogen 3.236 N/A THR 114.A N PRO 110.A O no hydrogen 3.068 N/A THR 114.A OG1 PRO 96.A O no hydrogen 2.917 N/A THR 114.A OG1 PRO 110.A O no hydrogen 3.533 N/A GLU 115.A N GLU 111.A O no hydrogen 3.063 N/A LYS 116.A N ARG 112.A O no hydrogen 2.877 N/A ILE 117.A N VAL 113.A O no hydrogen 3.017 N/A SER 118.A N THR 114.A O no hydrogen 3.047 N/A GLU 119.A N GLU 115.A O no hydrogen 2.926 N/A ILE 120.A N LYS 116.A O no hydrogen 3.241 N/A VAL 121.A N ILE 117.A O no hydrogen 3.033 N/A ASP 122.A N SER 118.A O no hydrogen 2.926 N/A LYS 123.A N GLU 119.A O no hydrogen 2.948 N/A LYS 123.A NZ GLU 119.A OE2 no hydrogen 2.346 N/A ALA 124.A N ILE 120.A O no hydrogen 2.929 N/A TYR 125.A N VAL 121.A O no hydrogen 2.840 N/A TYR 125.A OH LEU 89.A O no hydrogen 2.571 N/A ARG 126.A N ASP 122.A O no hydrogen 3.013 N/A ARG 126.A NH1 ASP 122.A OD2 no hydrogen 2.758 N/A ARG 126.A NH2 ASP 122.A OD2 no hydrogen 3.275 N/A THR 127.A N LYS 123.A O no hydrogen 2.919 N/A THR 127.A OG1 LYS 123.A O no hydrogen 3.082 N/A TYR 128.A N ALA 124.A O no hydrogen 2.879 N/A LEU 129.A N TYR 125.A O no hydrogen 2.937 N/A GLU 130.A N ARG 126.A O no hydrogen 2.924 N/A LEU 131.A N THR 127.A O no hydrogen 2.883 N/A ILE 132.A N TYR 128.A O no hydrogen 2.964 N/A GLU 133.A N LEU 129.A O no hydrogen 2.761 N/A SER 134.A N GLU 130.A O no hydrogen 2.916 N/A SER 134.A OG LEU 131.A O no hydrogen 3.019 N/A GLY 135.A N ILE 132.A O no hydrogen 2.949 N/A VAL 136.A N LEU 131.A O no hydrogen 3.037 N/A ARG 138.A NH1 ARG 85.A O no hydrogen 3.037 N/A VAL 140.A N PRO 137.A O no hydrogen 3.046 N/A ALA 141.A N PRO 137.A O no hydrogen 2.981 N/A ARG 142.A N ARG 138.A O no hydrogen 2.978 N/A ARG 142.A NE GLU 139.A O no hydrogen 2.924 N/A ILE 143.A N VAL 140.A O no hydrogen 3.061 N/A LEU 145.A N ARG 142.A O no hydrogen 3.035 N/A ASN 148.A ND2 TYR 94.A O no hydrogen 2.967 N/A LEU 149.A N PRO 146.A O no hydrogen 3.090 N/A TYR 150.A N GLU 92.A O no hydrogen 2.870 N/A TYR 150.A OH ASP 7.A OD1 no hydrogen 2.625 N/A THR 151.A N ALA 63.A O no hydrogen 2.732 N/A THR 151.A OG1 GLU 81.A OE2 no hydrogen 2.614 N/A ARG 152.A NH1 HIS 60.A NE2 no hydrogen 3.100 N/A PHE 153.A N VAL 61.A O no hydrogen 2.853 N/A PHE 154.A N ASN 80.A O.A no hydrogen 2.828 N/A PHE 154.A N ASN 80.A O.B no hydrogen 2.828 N/A TRP 155.A N PHE 59.A O no hydrogen 2.864 N/A THR 156.A N SER 78.A O no hydrogen 2.933 N/A THR 156.A OG1 THR 58.A OG1 no hydrogen 2.697 N/A VAL 157.A N PHE 57.A O no hydrogen 2.933 N/A ALA 159.A N ILE 55.A O no hydrogen 2.885 N/A ARG 160.A NE GLU 49.A OE2 no hydrogen 2.819 N/A ARG 160.A NH1 GLU 53.A OE2 no hydrogen 2.821 N/A ARG 160.A NH2 GLU 49.A OE2 no hydrogen 2.901 N/A SER 161.A N ASN 158.A OD1 no hydrogen 3.001 N/A SER 161.A OG ILE 76.A O no hydrogen 2.645 N/A LEU 162.A N ASN 158.A O no hydrogen 2.884 N/A MET 163.A N ALA 159.A O no hydrogen 2.935 N/A ASN 164.A N ARG 160.A O no hydrogen 3.219 N/A PHE 165.A N SER 161.A O no hydrogen 2.926 N/A LEU 166.A N LEU 162.A O no hydrogen 2.910 N/A ASN 167.A N MET 163.A O no hydrogen 2.922 N/A LEU 168.A N ASN 164.A O no hydrogen 3.153 N/A LEU 168.A N PHE 165.A O no hydrogen 3.297 N/A ALA 169.A N PHE 165.A O no hydrogen 2.773 N/A ALA 170.A N LEU 166.A O no hydrogen 2.941 N/A SER 172.A N ASP 208.A OD1 no hydrogen 2.841 N/A SER 172.A OG ASP 208.A OD1 no hydrogen 3.459 N/A SER 172.A OG ASP 208.A OD2 no hydrogen 2.456 N/A HIS 173.A N ASP 171.A OD2 no hydrogen 3.151 N/A HIS 173.A ND1 ASP 171.A OD2 no hydrogen 2.856 N/A ALA 174.A N ASP 171.A O no hydrogen 3.004 N/A GLN 175.A NE2 GLU 177.A OE1 no hydrogen 3.087 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.851 N/A GLN 179.A N GLN 175.A O no hydrogen 3.055 N/A GLN 179.A NE2 ALA 174.A O no hydrogen 2.811 N/A GLN 180.A N TRP 176.A O no hydrogen 3.102 N/A TYR 181.A OH LYS 62.A O no hydrogen 2.654 N/A ALA 182.A N ILE 178.A O no hydrogen 2.831 N/A LEU 183.A N GLN 179.A O no hydrogen 2.921 N/A ALA 184.A N GLN 180.A O no hydrogen 3.430 N/A ILE 185.A N TYR 181.A O no hydrogen 2.993 N/A ALA 186.A N ALA 182.A O no hydrogen 2.879 N/A ARG 187.A N LEU 183.A O no hydrogen 3.026 N/A ILE 188.A N ALA 184.A O no hydrogen 3.133 N/A PHE 189.A N ILE 185.A O no hydrogen 2.930 N/A LYS 190.A N ALA 186.A O no hydrogen 2.815 N/A GLU 191.A N ARG 187.A O no hydrogen 3.077 N/A LYS 192.A N ILE 188.A O no hydrogen 2.997 N/A CYS 193.A N PHE 189.A O no hydrogen 2.762 N/A TRP 195.A N ASP 20.A OD2 no hydrogen 2.982 N/A THR 196.A N ASP 20.A OD1 no hydrogen 2.869 N/A THR 196.A OG1 ASP 20.A OD1 no hydrogen 2.700 N/A PHE 197.A N CYS 193.A O no hydrogen 2.850 N/A GLU 198.A N PRO 194.A O no hydrogen 2.960 N/A ALA 199.A N TRP 195.A O no hydrogen 2.957 N/A PHE 200.A N THR 196.A O no hydrogen 2.800 N/A LEU 201.A N PHE 197.A O no hydrogen 2.955 N/A LYS 202.A N GLU 198.A O no hydrogen 3.055 N/A LYS 202.A NZ GLU 41.A OE2 no hydrogen 2.862 N/A TYR 203.A N ALA 199.A O no hydrogen 2.875 N/A ALA 204.A N PHE 200.A O no hydrogen 2.857 N/A TYR 205.A N PHE 200.A O no hydrogen 2.805 N/A TYR 205.A OH ALA 170.A O no hydrogen 2.490 N/A LYS 206.A N ASN 167.A OD1 no hydrogen 2.937 N/A ASP 208.A N ASP 171.A OD1 no hydrogen 3.255 N/A LEU 210.A N TYR 205.A OH no hydrogen 2.996 N/A LYS 211.A NZ LEU 201.A O no hydrogen 3.258 N/A GLU 212.A N ILE 209.A O no hydrogen 2.974 N/A VAL 213.A N ILE 209.A O no hydrogen 2.952 N/A