Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 236.A OD1 no hydrogen 2.856 N/A GLU 2.A N LEU 234.A O no hydrogen 3.010 N/A THR 4.A N SER 232.A O no hydrogen 3.154 N/A PHE 6.A N PHE 230.A O no hydrogen 2.985 N/A PHE 8.A N TRP 228.A O no hydrogen 2.711 N/A PHE 11.A N GLY 30.A O no hydrogen 2.868 N/A LEU 18.A N PRO 15.A O no hydrogen 3.075 N/A LEU 19.A N LEU 51.A O no hydrogen 2.754 N/A GLN 21.A N ARG 49.A O no hydrogen 2.984 N/A GLN 21.A NE2 THR 98.A O no hydrogen 3.067 N/A ASP 23.A N LEU 47.A O no hydrogen 2.840 N/A THR 24.A OG1 GLN 21.A O no hydrogen 3.248 N/A THR 24.A OG1 ARG 49.A O no hydrogen 2.733 N/A VAL 25.A N GLN 33.A O no hydrogen 3.057 N/A THR 27.A N HIS 31.A O no hydrogen 2.995 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.804 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.804 N/A GLY 30.A N THR 27.A O no hydrogen 3.087 N/A HIS 31.A N THR 27.A OG1 no hydrogen 3.081 N/A LEU 32.A N VAL 225.A O no hydrogen 2.810 N/A GLN 33.A N VAL 25.A O no hydrogen 2.732 N/A LEU 34.A N HIS 223.A O no hydrogen 3.003 N/A THR 35.A OG1 GLU 221.A O no hydrogen 3.546 N/A THR 35.A OG1 HIS 223.A ND1 no hydrogen 2.891 N/A GLN 36.A N SER 46.A OG no hydrogen 2.785 N/A LYS 38.A N GLU 41.A O no hydrogen 2.843 N/A GLU 41.A N LYS 38.A O no hydrogen 3.197 N/A VAL 43.A N GLN 36.A O no hydrogen 3.066 N/A SER 45.A N GLY 214.A O no hydrogen 2.787 N/A SER 46.A N SER 213.A OG no hydrogen 2.946 N/A SER 46.A OG ASP 23.A OD2 no hydrogen 2.527 N/A LEU 47.A N ASP 23.A OD2 no hydrogen 3.075 N/A GLY 48.A N ALA 211.A O no hydrogen 2.957 N/A ARG 49.A N GLN 21.A O no hydrogen 2.949 N/A ARG 49.A NE GLN 21.A OE1 no hydrogen 2.907 N/A ARG 49.A NH1 GLY 108.A O no hydrogen 2.760 N/A ARG 49.A NH2 GLN 21.A OE1 no hydrogen 2.930 N/A ARG 49.A NH2 THR 98.A OG1 no hydrogen 2.825 N/A ALA 50.A N PHE 209.A O no hydrogen 2.911 N/A LEU 51.A N LEU 19.A O no hydrogen 2.997 N/A TYR 52.A N VAL 207.A O no hydrogen 3.007 N/A TYR 53.A N ASN 17.A O no hydrogen 2.966 N/A ILE 56.A N VAL 205.A O no hydrogen 2.680 N/A HIS 57.A ND1 GLU 2.A OE2 no hydrogen 3.073 N/A ILE 58.A N GLU 203.A O no hydrogen 2.894 N/A TRP 59.A N GLU 203.A O no hydrogen 3.369 N/A TRP 59.A NE1 LEU 201.A O no hydrogen 2.840 N/A ASP 60.A N THR 65.A O no hydrogen 3.041 N/A SER 61.A N GLU 203.A OE2 no hydrogen 3.073 N/A SER 61.A OG GLU 203.A OE1 no hydrogen 3.285 N/A SER 61.A OG GLU 203.A OE2 no hydrogen 3.143 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.127 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.197 N/A THR 63.A OG1 THR 65.A OG1 no hydrogen 2.946 N/A THR 65.A OG1 THR 63.A OG1 no hydrogen 2.946 N/A ALA 67.A N ILE 58.A O no hydrogen 2.817 N/A ASN 68.A N ASP 233.A O no hydrogen 2.993 N/A PHE 69.A N TYR 169.A O no hydrogen 3.299 N/A VAL 70.A N ASP 231.A O no hydrogen 2.845 N/A THR 71.A N ILE 167.A O no hydrogen 2.830 N/A THR 71.A OG1 THR 229.A O no hydrogen 2.611 N/A SER 72.A N THR 229.A O no hydrogen 2.935 N/A SER 72.A OG THR 229.A OG1 no hydrogen 2.554 N/A PHE 73.A N VAL 165.A O no hydrogen 2.933 N/A SER 74.A N ALA 227.A O no hydrogen 3.135 N/A SER 74.A OG ASN 164.A OD1 no hydrogen 2.594 N/A PHE 75.A N ALA 163.A O no hydrogen 2.940 N/A VAL 76.A N ASP 224.A O no hydrogen 2.900 N/A ASP 78.A N THR 222.A OG1 no hydrogen 2.912 N/A ALA 79.A N ASN 159.A OD1 no hydrogen 2.870 N/A LYS 82.A NZ ASP 156.A OD1 no hydrogen 3.229 N/A LYS 82.A NZ LEU 157.A O no hydrogen 2.653 N/A LYS 84.A N ASN 81.A O no hydrogen 3.096 N/A LYS 84.A NZ ASP 218.A OD2 no hydrogen 3.372 N/A ALA 85.A N LYS 82.A O no hydrogen 3.276 N/A ASP 87.A N ALA 212.A O no hydrogen 2.798 N/A GLY 88.A N ALA 212.A O no hydrogen 3.307 N/A LEU 89.A N PHE 126.A O no hydrogen 3.024 N/A ALA 90.A N THR 210.A O no hydrogen 2.875 N/A PHE 91.A N VAL 124.A O no hydrogen 2.939 N/A PHE 92.A N GLY 208.A O no hydrogen 2.875 N/A LEU 93.A N VAL 122.A O no hydrogen 2.817 N/A ALA 94.A N ARG 206.A O no hydrogen 3.055 N/A THR 98.A N PRO 95.A O no hydrogen 2.955 N/A GLN 101.A N GLY 108.A O no hydrogen 3.031 N/A GLN 101.A NE2 GLU 99.A O no hydrogen 3.012 N/A LYS 102.A N PHE 110.A O no hydrogen 3.128 N/A LYS 102.A NZ HIS 111.A O no hydrogen 3.408 N/A LEU 107.A N GLY 104.A O no hydrogen 2.959 N/A GLY 108.A N LYS 102.A O no hydrogen 2.911 N/A LEU 109.A N LEU 106.A O no hydrogen 2.923 N/A PHE 110.A N LEU 106.A O no hydrogen 3.486 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.809 N/A ASN 116.A N ASN 145.A O no hydrogen 3.233 N/A SER 118.A N ASN 116.A OD1 no hydrogen 3.061 N/A SER 118.A OG ASN 116.A OD1 no hydrogen 3.354 N/A ASN 119.A N ASN 116.A O no hydrogen 3.134 N/A ASN 119.A ND2 ASN 145.A O no hydrogen 2.937 N/A HIS 120.A ND1 ILE 200.A O no hydrogen 2.735 N/A ILE 121.A N ASN 145.A OD1 no hydrogen 3.147 N/A VAL 122.A N LEU 93.A O no hydrogen 3.123 N/A ALA 123.A N ASN 143.A O no hydrogen 2.824 N/A VAL 124.A N PHE 91.A O no hydrogen 2.805 N/A GLU 125.A N GLY 141.A O no hydrogen 2.842 N/A PHE 126.A N LEU 89.A O no hydrogen 2.639 N/A ASP 127.A N HIS 139.A O no hydrogen 2.859 N/A THR 128.A N ASP 87.A O no hydrogen 3.105 N/A THR 128.A OG1 GLU 221.A OE1 no hydrogen 3.304 N/A THR 128.A OG1 GLU 221.A OE2 no hydrogen 2.723 N/A PHE 129.A N ASP 127.A OD1 no hydrogen 3.276 N/A LYS 130.A NZ ASN 131.A O no hydrogen 3.341 N/A LYS 130.A NZ ASP 134.A O no hydrogen 3.032 N/A ASN 131.A N ASP 134.A OD2 no hydrogen 3.084 N/A ASP 134.A N ASN 131.A O no hydrogen 3.070 N/A THR 138.A OG1 TRP 155.A O no hydrogen 2.466 N/A HIS 139.A N ASP 127.A O no hydrogen 3.092 N/A HIS 139.A ND1 GLY 137.A O no hydrogen 2.935 N/A ILE 140.A N ILE 153.A O no hydrogen 3.053 N/A GLY 141.A N GLU 125.A O no hydrogen 3.029 N/A ILE 142.A N LYS 151.A O no hydrogen 3.006 N/A ASN 143.A N ALA 123.A O no hydrogen 2.801 N/A ASN 143.A ND2 GLU 125.A OE1 no hydrogen 3.012 N/A ASN 145.A N ILE 121.A O no hydrogen 2.847 N/A VAL 148.A N SER 146.A OG no hydrogen 2.835 N/A SER 149.A OG ASN 143.A OD1 no hydrogen 2.571 N/A ARG 150.A N ILE 142.A O no hydrogen 2.836 N/A ARG 150.A NH1 VAL 194.A O no hydrogen 3.101 N/A LYS 151.A NZ ASN 192.A O no hydrogen 2.948 N/A ILE 153.A N ILE 140.A O no hydrogen 3.028 N/A TRP 155.A N THR 138.A O no hydrogen 3.160 N/A TRP 155.A NE1 TYR 182.A OH no hydrogen 3.073 N/A ASP 156.A N TYR 189.A OH no hydrogen 3.268 N/A GLU 158.A N TYR 182.A OH no hydrogen 3.270 N/A ASN 159.A ND2 ALA 79.A O no hydrogen 2.940 N/A ASP 160.A N ILE 77.A O no hydrogen 2.930 N/A GLU 161.A N GLU 158.A O no hydrogen 3.216 N/A ALA 163.A N PHE 75.A O no hydrogen 2.860 N/A ASN 164.A N VAL 181.A O no hydrogen 2.881 N/A VAL 165.A N PHE 73.A O no hydrogen 2.742 N/A VAL 166.A N SER 179.A O no hydrogen 3.064 N/A ILE 167.A N THR 71.A O no hydrogen 2.905 N/A SER 168.A N THR 177.A O no hydrogen 2.877 N/A TYR 169.A N PHE 69.A O no hydrogen 2.851 N/A TYR 169.A OH VAL 195.A O no hydrogen 2.722 N/A GLN 170.A N THR 175.A O no hydrogen 2.935 N/A THR 173.A OG1 GLN 170.A O no hydrogen 3.549 N/A THR 173.A OG1 GLN 170.A OE1 no hydrogen 2.681 N/A THR 173.A OG1 THR 175.A OG1 no hydrogen 3.212 N/A LYS 174.A N ALA 171.A O no hydrogen 3.189 N/A THR 175.A N GLN 170.A O no hydrogen 3.088 N/A THR 175.A OG1 THR 173.A O no hydrogen 3.088 N/A THR 175.A OG1 THR 173.A OG1 no hydrogen 3.212 N/A LEU 176.A N ASP 193.A O no hydrogen 2.971 N/A THR 177.A N SER 168.A O no hydrogen 2.851 N/A ALA 178.A N LEU 191.A O no hydrogen 2.846 N/A SER 179.A N VAL 166.A O no hydrogen 2.837 N/A SER 179.A OG VAL 166.A O no hydrogen 3.502 N/A LEU 180.A N TYR 189.A O no hydrogen 2.917 N/A VAL 181.A N ASN 164.A O no hydrogen 2.930 N/A TYR 182.A N THR 187.A O no hydrogen 2.829 N/A SER 184.A OG GLU 161.A OE2 no hydrogen 3.151 N/A SER 185.A OG GLU 158.A OE1 no hydrogen 2.771 N/A SER 185.A OG GLU 158.A OE2 no hydrogen 2.793 N/A SER 185.A OG THR 187.A OG1 no hydrogen 2.719 N/A SER 186.A N PRO 183.A O no hydrogen 3.432 N/A THR 187.A N TYR 182.A O no hydrogen 3.307 N/A THR 187.A OG1 GLU 158.A OE2 no hydrogen 3.177 N/A THR 187.A OG1 SER 185.A O no hydrogen 3.388 N/A THR 187.A OG1 SER 185.A OG no hydrogen 2.719 N/A TYR 189.A N LEU 180.A O no hydrogen 2.714 N/A LEU 191.A N ALA 178.A O no hydrogen 2.962 N/A ASP 193.A N LEU 176.A O no hydrogen 3.048 N/A VAL 194.A N ASP 193.A OD1 no hydrogen 2.976 N/A VAL 195.A N LYS 174.A O no hydrogen 2.845 N/A LEU 197.A N TYR 169.A OH no hydrogen 3.361 N/A GLN 199.A N ASP 196.A O no hydrogen 3.079 N/A ILE 200.A N ASP 196.A O no hydrogen 3.328 N/A ILE 200.A N LEU 197.A O no hydrogen 3.269 N/A LEU 201.A N LEU 197.A O no hydrogen 2.887 N/A VAL 205.A N ILE 56.A O no hydrogen 2.938 N/A ARG 206.A N ALA 94.A O no hydrogen 2.909 N/A ARG 206.A NE TYR 53.A O no hydrogen 2.946 N/A ARG 206.A NH1 VAL 96.A O no hydrogen 2.842 N/A ARG 206.A NH2 TYR 53.A O no hydrogen 2.733 N/A GLY 208.A N PHE 92.A O no hydrogen 3.096 N/A PHE 209.A N ALA 50.A O no hydrogen 2.802 N/A THR 210.A N ALA 90.A O no hydrogen 2.965 N/A THR 210.A OG1 GLY 48.A O no hydrogen 3.549 N/A THR 210.A OG1 LEU 107.A O no hydrogen 2.639 N/A ALA 211.A N GLY 48.A O no hydrogen 2.787 N/A ALA 212.A N GLY 88.A O no hydrogen 3.153 N/A SER 213.A N SER 46.A O no hydrogen 2.981 N/A SER 213.A OG VAL 43.A O no hydrogen 2.745 N/A SER 213.A OG SER 46.A O no hydrogen 3.541 N/A SER 216.A OG ASP 218.A OD1 no hydrogen 3.230 N/A SER 216.A OG HIS 219.A ND1 no hydrogen 2.964 N/A ASP 218.A N ASP 218.A OD1 no hydrogen 2.722 N/A HIS 219.A N SER 216.A O no hydrogen 3.168 N/A HIS 219.A ND1 SER 216.A OG no hydrogen 2.964 N/A THR 222.A N ASP 78.A O no hydrogen 2.999 N/A THR 222.A OG1 ASP 78.A O no hydrogen 3.432 N/A HIS 223.A ND1 THR 35.A OG1 no hydrogen 2.891 N/A HIS 223.A NE2 GLU 221.A OE2 no hydrogen 2.676 N/A ASP 224.A N VAL 76.A O no hydrogen 2.974 N/A VAL 225.A N LEU 32.A O no hydrogen 2.917 N/A LEU 226.A N SER 74.A O no hydrogen 2.798 N/A TRP 228.A N PHE 8.A O no hydrogen 2.848 N/A TRP 228.A NE1 THR 71.A OG1 no hydrogen 2.910 N/A THR 229.A N SER 72.A O no hydrogen 2.886 N/A THR 229.A OG1 SER 72.A OG no hydrogen 2.554 N/A PHE 230.A N PHE 6.A O no hydrogen 2.888 N/A ASP 231.A N VAL 70.A O no hydrogen 2.838 N/A SER 232.A N THR 4.A O no hydrogen 2.869 N/A ASP 233.A N ASN 68.A O no hydrogen 2.851 N/A LEU 234.A N GLU 2.A O no hydrogen 2.793 N/A