Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tsl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 65.A OD1 no hydrogen 2.822 N/A GLU 3.A N VAL 63.A O no hydrogen 2.911 N/A LEU 4.A N PHE 26.A O no hydrogen 2.874 N/A ARG 5.A N GLU 61.A O no hydrogen 2.926 N/A ARG 5.A NE GLU 3.A OE1 no hydrogen 2.872 N/A ARG 5.A NH2 GLU 3.A OE1 no hydrogen 2.924 N/A LEU 7.A N LEU 24.A O no hydrogen 2.855 N/A THR 8.A N GLU 59.A O no hydrogen 2.938 N/A LYS 9.A N PHE 21.A O no hydrogen 2.894 N/A TRP 10.A N ASN 58.A OD1 no hydrogen 2.919 N/A TYR 11.A N ARG 18.A O no hydrogen 2.705 N/A THR 13.A N GLY 16.A O no hydrogen 2.974 N/A THR 13.A OG1 GLY 16.A O no hydrogen 2.260 N/A GLY 16.A N THR 13.A O no hydrogen 3.117 N/A ARG 18.A N TYR 11.A O no hydrogen 2.740 N/A VAL 20.A N LYS 9.A O no hydrogen 2.757 N/A PHE 21.A N LYS 9.A O no hydrogen 2.920 N/A ASN 23.A N THR 8.A OG1 no hydrogen 2.638 N/A LEU 24.A N LEU 7.A O no hydrogen 2.708 N/A PHE 26.A N LEU 4.A O no hydrogen 2.938 N/A PHE 28.A N ILE 2.A O no hydrogen 2.893 N/A ASP 31.A N TYR 146.A OH no hydrogen 3.272 N/A SER 33.A N ASP 192.A OD2 no hydrogen 3.072 N/A SER 33.A OG TYR 190.A O no hydrogen 3.396 N/A SER 33.A OG ASP 192.A OD2 no hydrogen 3.521 N/A ILE 34.A N MET 177.A O no hydrogen 2.886 N/A GLY 35.A N VAL 193.A O no hydrogen 2.901 N/A LEU 36.A N LEU 179.A O no hydrogen 2.881 N/A ILE 37.A N VAL 195.A O no hydrogen 2.908 N/A ALA 42.A N ARG 39.A O no hydrogen 3.136 N/A LYS 44.A NZ GLY 38.A O no hydrogen 2.898 N/A SER 45.A OG ASP 150.A OD2 no hydrogen 3.168 N/A LEU 47.A N GLY 43.A O no hydrogen 3.147 N/A MET 48.A N LYS 44.A O no hydrogen 2.921 N/A ARG 49.A N SER 45.A O no hydrogen 2.910 N/A LEU 50.A N THR 46.A O no hydrogen 2.870 N/A LEU 51.A N LEU 47.A O no hydrogen 2.909 N/A GLY 52.A N MET 48.A O no hydrogen 2.902 N/A GLY 53.A N LEU 50.A O no hydrogen 3.352 N/A ILE 54.A N ARG 49.A O no hydrogen 2.944 N/A GLU 59.A N THR 8.A O no hydrogen 2.906 N/A GLU 61.A N ARG 5.A O no hydrogen 2.916 N/A VAL 63.A N GLU 3.A O no hydrogen 2.880 N/A THR 64.A OG1 MET 1.A O no hydrogen 3.490 N/A THR 64.A OG1 VAL 66.A O no hydrogen 3.019 N/A ASP 65.A N MET 1.A O no hydrogen 3.382 N/A VAL 66.A N THR 64.A OG1 no hydrogen 3.250 N/A SER 67.A N ASP 145.A OD2 no hydrogen 3.069 N/A SER 69.A N TYR 146.A O no hydrogen 3.040 N/A SER 69.A OG TRP 70.A O no hydrogen 3.019 N/A SER 69.A OG TYR 146.A O no hydrogen 3.470 N/A VAL 72.A N LEU 148.A O no hydrogen 3.091 N/A LEU 74.A N PRO 71.A O no hydrogen 3.218 N/A GLN 79.A N ASN 87.A OD1 no hydrogen 3.476 N/A SER 81.A N GLN 79.A OE1 no hydrogen 3.254 N/A LEU 82.A N GLN 79.A O no hydrogen 3.328 N/A THR 83.A OG1 PHE 119.A O no hydrogen 2.899 N/A THR 83.A OG1 LEU 121.A O no hydrogen 3.014 N/A ARG 85.A NE ASP 120.A OD1 no hydrogen 3.538 N/A ARG 85.A NH2 GLU 110.A OE2 no hydrogen 3.533 N/A ASN 87.A N THR 83.A O no hydrogen 2.887 N/A ASN 87.A ND2 THR 83.A O no hydrogen 2.626 N/A VAL 88.A N ALA 84.A O no hydrogen 2.907 N/A LYS 89.A N ARG 85.A O no hydrogen 2.924 N/A PHE 90.A N GLU 86.A O no hydrogen 2.860 N/A VAL 91.A N ASN 87.A O no hydrogen 2.956 N/A CYS 92.A N VAL 88.A O no hydrogen 2.883 N/A CYS 92.A SG THR 97.A O no hydrogen 3.374 N/A ARG 93.A N LYS 89.A O no hydrogen 2.920 N/A ILE 94.A N PHE 90.A O no hydrogen 2.920 N/A TYR 95.A N VAL 91.A O no hydrogen 3.390 N/A GLY 96.A N ARG 93.A O no hydrogen 3.359 N/A THR 97.A N CYS 92.A O no hydrogen 3.164 N/A MET 102.A N SER 98.A O no hydrogen 2.817 N/A LEU 103.A N HIS 99.A O no hydrogen 2.902 N/A ARG 104.A N GLU 100.A O no hydrogen 3.198 N/A LYS 105.A N ASP 101.A O no hydrogen 2.853 N/A LYS 105.A NZ ALA 141.A O no hydrogen 2.635 N/A VAL 106.A N MET 102.A O no hydrogen 2.693 N/A ARG 107.A N LEU 103.A O no hydrogen 2.759 N/A PHE 108.A N ARG 104.A O no hydrogen 2.480 N/A VAL 109.A N LYS 105.A O no hydrogen 2.908 N/A GLU 110.A N VAL 106.A O no hydrogen 2.920 N/A GLU 111.A N ARG 107.A O no hydrogen 2.901 N/A PHE 112.A N PHE 108.A O no hydrogen 2.913 N/A ALA 113.A N VAL 109.A O no hydrogen 2.895 N/A GLU 114.A N GLU 110.A O no hydrogen 3.411 N/A PHE 119.A N GLY 116.A O no hydrogen 2.912 N/A ASP 120.A N GLU 117.A O no hydrogen 2.930 N/A LEU 121.A N HIS 118.A O no hydrogen 2.902 N/A LYS 124.A N GLY 80.A O no hydrogen 2.836 N/A THR 125.A N PRO 122.A O no hydrogen 3.224 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.764 N/A TYR 126.A N MET 123.A O no hydrogen 2.916 N/A TYR 126.A OH HIS 118.A O no hydrogen 2.340 N/A ARG 131.A N SER 127.A O no hydrogen 3.079 N/A SER 132.A N SER 128.A O no hydrogen 2.911 N/A SER 132.A OG SER 128.A O no hydrogen 2.966 N/A ARG 133.A N GLY 129.A O no hydrogen 2.882 N/A VAL 134.A N MET 130.A O no hydrogen 2.969 N/A ALA 135.A N ARG 131.A O no hydrogen 2.904 N/A PHE 136.A N SER 132.A O no hydrogen 2.886 N/A GLY 137.A N ARG 133.A O no hydrogen 2.932 N/A LEU 138.A N VAL 134.A O no hydrogen 2.925 N/A SER 139.A N ALA 135.A O no hydrogen 2.892 N/A SER 139.A OG ALA 135.A O no hydrogen 3.428 N/A SER 139.A OG PHE 136.A O no hydrogen 2.388 N/A MET 140.A N PHE 136.A O no hydrogen 2.955 N/A PHE 144.A N TYR 147.A OH no hydrogen 2.827 N/A ASP 145.A N SER 67.A OG no hydrogen 2.527 N/A TYR 146.A N SER 67.A O no hydrogen 2.987 N/A TYR 146.A OH PRO 29.A O no hydrogen 3.417 N/A TYR 147.A N ASN 176.A O no hydrogen 2.903 N/A TYR 147.A OH PHE 142.A O no hydrogen 2.432 N/A LEU 148.A N SER 69.A OG no hydrogen 3.073 N/A ILE 149.A N ILE 178.A O no hydrogen 2.954 N/A PHE 160.A N ASP 157.A OD1 no hydrogen 2.693 N/A ARG 161.A N ASP 157.A O no hydrogen 2.957 N/A ALA 162.A N ALA 158.A O no hydrogen 2.899 N/A LYS 163.A N GLN 159.A O no hydrogen 2.914 N/A LYS 163.A NZ GLU 114.A OE2 no hydrogen 2.840 N/A SER 164.A N PHE 160.A O no hydrogen 2.908 N/A SER 164.A OG PHE 160.A O no hydrogen 2.938 N/A ARG 165.A N ARG 161.A O no hydrogen 2.884 N/A ALA 166.A N ALA 162.A O no hydrogen 2.909 N/A VAL 167.A N LYS 163.A O no hydrogen 2.926 N/A PHE 168.A N SER 164.A O no hydrogen 2.909 N/A ASP 169.A N ARG 165.A O no hydrogen 2.876 N/A SER 170.A N ALA 166.A O no hydrogen 2.945 N/A SER 170.A OG VAL 167.A O no hydrogen 2.479 N/A ARG 171.A N VAL 167.A O no hydrogen 2.858 N/A ARG 171.A NH1 ALA 175.A O no hydrogen 2.787 N/A VAL 172.A N PHE 168.A O no hydrogen 2.905 N/A VAL 172.A N ASP 169.A O no hydrogen 3.298 N/A GLN 174.A N ARG 171.A O no hydrogen 2.940 N/A ASN 176.A N ASP 145.A O no hydrogen 2.893 N/A ILE 178.A N TYR 147.A O no hydrogen 2.878 N/A LEU 179.A N ILE 34.A O no hydrogen 2.929 N/A VAL 180.A N ILE 149.A O no hydrogen 2.879 N/A ASN 183.A N SER 181.A OG no hydrogen 3.175 N/A ASN 185.A N ASN 183.A OD1 no hydrogen 3.396 N/A LYS 188.A N MET 184.A O no hydrogen 2.893 N/A GLU 189.A N ASN 185.A O no hydrogen 2.908 N/A TYR 190.A N ASP 186.A O no hydrogen 2.892 N/A CYS 191.A N ILE 187.A O no hydrogen 2.999 N/A ASP 192.A N SER 33.A O no hydrogen 2.969 N/A VAL 193.A N SER 33.A O no hydrogen 2.928 N/A VAL 194.A N TYR 205.A O no hydrogen 2.939 N/A VAL 195.A N GLY 35.A O no hydrogen 2.896 N/A LEU 196.A N THR 203.A O no hydrogen 2.898 N/A VAL 197.A N ILE 37.A O no hydrogen 2.907 N/A ASP 198.A N GLN 201.A O no hydrogen 2.910 N/A GLN 201.A N ASP 198.A O no hydrogen 2.912 N/A THR 203.A N LEU 196.A O no hydrogen 2.899 N/A TYR 205.A N VAL 194.A O no hydrogen 2.845 N/A GLY 211.A N ASP 207.A O no hydrogen 3.215 N/A ILE 212.A N VAL 208.A O no hydrogen 2.919 N/A ALA 213.A N GLU 209.A O no hydrogen 2.901 N/A ALA 214.A N ALA 210.A O no hydrogen 2.895 N/A TYR 215.A N GLY 211.A O no hydrogen 2.917 N/A GLN 216.A N ILE 212.A O no hydrogen 2.908 N/A GLY 217.A N ALA 213.A O no hydrogen 2.890 N/A SER 218.A N ALA 214.A O no hydrogen 2.903 N/A SER 218.A OG TYR 215.A O no hydrogen 2.540 N/A LEU 219.A N TYR 215.A O no hydrogen 2.901 N/A LYS 220.A N GLN 216.A O no hydrogen 2.911 N/A LYS 221.A N GLY 217.A O no hydrogen 2.889 N/A ALA 222.A N SER 218.A O no hydrogen 2.906 N/A ALA 223.A N LEU 219.A O no hydrogen 2.896 N/A ALA 224.A N LYS 220.A O no hydrogen 2.900 N/A LYS 225.A N ALA 222.A O no hydrogen 3.319 N/A