Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zs0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.611 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.184 N/A ASP 7.A N SER 4.A OG no hydrogen 3.044 N/A ALA 8.A N SER 4.A O no hydrogen 2.876 N/A GLU 9.A N ARG 5.A O no hydrogen 2.926 N/A VAL 10.A N GLY 6.A O no hydrogen 3.116 N/A VAL 11.A N ASP 7.A O no hydrogen 2.959 N/A ILE 12.A N ALA 8.A O no hydrogen 2.850 N/A SER 13.A N GLU 9.A O no hydrogen 2.914 N/A GLU 14.A N VAL 10.A O no hydrogen 2.901 N/A TRP 15.A N VAL 11.A O no hydrogen 2.917 N/A TRP 15.A NE1 ASP 80.A OD1 no hydrogen 2.781 N/A ASP 16.A N.A ILE 12.A O no hydrogen 2.941 N/A ASP 16.A N.B ILE 12.A O no hydrogen 2.917 N/A GLN 17.A N SER 13.A O no hydrogen 2.929 N/A GLN 17.A NE2 SER 13.A O no hydrogen 3.204 N/A GLN 17.A NE2 SER 13.A OG no hydrogen 3.119 N/A VAL 18.A N GLU 14.A O no hydrogen 3.106 N/A PHE 19.A N TRP 15.A O no hydrogen 2.947 N/A MET 23.A N ASN 20.A O no hydrogen 3.104 N/A MET 23.A N ASN 20.A OD1 no hydrogen 3.041 N/A ALA 24.A N ASN 20.A O no hydrogen 2.759 N/A GLY 25.A N GLU 28.A OE2 no hydrogen 2.794 N/A SER 26.A N MET 23.A O no hydrogen 3.207 N/A SER 27.A N MET 23.A O no hydrogen 3.116 N/A SER 27.A OG MET 23.A O no hydrogen 2.878 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.803 N/A ILE 31.A N.A SER 27.A O no hydrogen 2.991 N/A VAL 32.A N.B SER 27.A O no hydrogen 3.004 N/A VAL 32.A N.B GLU 28.A O no hydrogen 3.435 N/A VAL 32.A O.B ALA 30.A O no hydrogen 3.314 N/A GLY 33.A N GLU 28.A O no hydrogen 2.803 N/A VAL 34.A N SER 29.A O.A no hydrogen 2.849 N/A VAL 34.A N SER 29.A O.B no hydrogen 2.849 N/A ALA 35.A N ALA 30.A O no hydrogen 3.114 N/A ILE 36.A N ILE 31.A O.A no hydrogen 2.919 N/A ILE 36.A N VAL 32.A O.B no hydrogen 2.925 N/A PHE 37.A N GLY 33.A O no hydrogen 2.904 N/A ASP 38.A N VAL 34.A O no hydrogen 2.891 N/A VAL 39.A N.A ALA 35.A O no hydrogen 3.078 N/A ALA 40.A N.B ALA 35.A O no hydrogen 3.084 N/A ALA 40.A N.B ILE 36.A O no hydrogen 3.267 N/A ALA 40.A O.B ASP 38.A O no hydrogen 3.480 N/A ALA 40.A O.B SER 45.A OG no hydrogen 3.252 N/A PHE 41.A N ILE 36.A O no hydrogen 2.909 N/A PHE 42.A N PHE 37.A O no hydrogen 2.811 N/A THR 43.A N.A ASP 38.A O no hydrogen 3.177 N/A THR 43.A OG1.A ASP 38.A O no hydrogen 3.183 N/A ALA 44.A N.B ASP 38.A O no hydrogen 3.185 N/A ALA 44.A N.B VAL 39.A O.A no hydrogen 3.337 N/A ALA 44.A N.B ALA 40.A O.B no hydrogen 3.344 N/A ALA 44.A O.B PHE 42.A O no hydrogen 3.494 N/A ALA 44.A O.B THR 43.A O.A no hydrogen 0.016 N/A SER 45.A N VAL 39.A O.A no hydrogen 2.996 N/A SER 45.A N ALA 40.A O.B no hydrogen 3.004 N/A SER 45.A OG VAL 39.A O.A no hydrogen 3.256 N/A SER 45.A OG ALA 40.A O.B no hydrogen 3.252 N/A SER 45.A OG PHE 41.A O no hydrogen 3.360 N/A SER 46.A N PHE 41.A O no hydrogen 2.883 N/A SER 46.A OG PHE 41.A O no hydrogen 2.673 N/A GLY 47.A N PHE 42.A O no hydrogen 3.245 N/A VAL 48.A N SER 46.A OG no hydrogen 3.131 N/A SER 49.A OG SER 51.A OG no hydrogen 2.622 N/A SER 51.A N SER 49.A OG no hydrogen 3.137 N/A SER 51.A OG SER 49.A OG no hydrogen 2.622 N/A MET 52.A N SER 49.A O no hydrogen 3.138 N/A PHE 53.A N PRO 50.A O no hydrogen 3.053 N/A GLY 56.A N PHE 53.A O no hydrogen 2.872 N/A ASP 58.A N GLY 55.A O no hydrogen 3.114 N/A SER 60.A N.A ASP 58.A OD1 no hydrogen 2.811 N/A SER 60.A OG.A ASN 61.A OD1.B no hydrogen 1.283 N/A ASN 61.A N.B ASP 58.A OD1 no hydrogen 2.811 N/A ASN 61.A OD1.B SER 60.A OG.A no hydrogen 1.283 N/A SER 62.A N.A ASP 58.A O no hydrogen 2.909 N/A SER 62.A N.A ASN 61.A O.B no hydrogen 2.250 N/A SER 62.A OG.A ASN 63.A OD1.B no hydrogen 1.338 N/A ASN 63.A N.B ASP 58.A O no hydrogen 2.908 N/A ASN 63.A N.B ASN 61.A O.B no hydrogen 2.249 N/A ASN 63.A N.B ASN 63.A O.B no hydrogen 2.933 N/A ASN 63.A OD1.B SER 62.A OG.A no hydrogen 1.338 N/A ALA 64.A N.A SER 62.A OG.A no hydrogen 3.287 N/A ALA 64.A N.A ASN 63.A O.B no hydrogen 2.234 N/A ALA 64.A N.A ASN 63.A OD1.B no hydrogen 3.128 N/A PRO 65.A N.B SER 62.A OG.A no hydrogen 3.298 N/A PRO 65.A N.B ASN 63.A O.B no hydrogen 2.246 N/A PRO 65.A N.B ASN 63.A OD1.B no hydrogen 3.135 N/A PRO 65.A O.B SER 62.A O.A no hydrogen 3.567 N/A PRO 65.A O.B ALA 64.A O.A no hydrogen 0.008 N/A GLU 66.A N ASN 63.A OD1.B no hydrogen 3.345 N/A LEU 68.A N SER 62.A O.A no hydrogen 2.927 N/A LEU 68.A N ASN 63.A O.B no hydrogen 2.934 N/A ALA 69.A N ALA 64.A O.A no hydrogen 2.893 N/A ALA 69.A N PRO 65.A O.B no hydrogen 2.887 N/A GLN 70.A N GLU 66.A O no hydrogen 3.136 N/A VAL 71.A N PHE 67.A O no hydrogen 2.796 N/A SER 72.A N LEU 68.A O no hydrogen 2.953 N/A ARG 73.A N ALA 69.A O no hydrogen 2.966 N/A ARG 73.A NH2 GLN 70.A OE1 no hydrogen 3.134 N/A VAL 74.A N GLN 70.A O no hydrogen 2.900 N/A ILE 75.A N.A VAL 71.A O no hydrogen 2.956 N/A VAL 76.A N.B VAL 71.A O no hydrogen 2.963 N/A VAL 76.A N.B SER 72.A O no hydrogen 3.573 N/A VAL 76.A O.B VAL 74.A O no hydrogen 3.395 N/A VAL 76.A O.B ILE 75.A O.A no hydrogen 0.015 N/A SER 77.A N SER 72.A O no hydrogen 3.001 N/A GLY 78.A N ARG 73.A O no hydrogen 2.821 N/A ALA 79.A N VAL 74.A O no hydrogen 2.926 N/A ASP 80.A N ILE 75.A O.A no hydrogen 2.854 N/A ASP 80.A N VAL 76.A O.B no hydrogen 2.858 N/A ILE 81.A N SER 77.A O no hydrogen 2.939 N/A ALA 82.A N GLY 78.A O no hydrogen 3.025 N/A ILE 83.A N ALA 79.A O no hydrogen 2.823 N/A ASN 84.A N ASP 80.A O no hydrogen 2.893 N/A ASN 84.A ND2 ASP 80.A O no hydrogen 2.966 N/A ASN 84.A ND2 ASP 80.A OD2 no hydrogen 3.370 N/A SER 85.A N ILE 81.A O no hydrogen 3.184 N/A SER 85.A N ALA 82.A O no hydrogen 3.089 N/A LEU 86.A N ILE 83.A O no hydrogen 3.004 N/A ASN 88.A N.A SER 85.A O no hydrogen 3.005 N/A ASN 88.A N.B SER 85.A O no hydrogen 3.005 N/A ARG 89.A NE LEU 86.A O no hydrogen 2.743 N/A ARG 89.A NH1 CYS 3.A O no hydrogen 2.816 N/A ARG 89.A NH1 LEU 86.A O no hydrogen 2.851 N/A ARG 89.A NH2 CYS 3.A O no hydrogen 3.062 N/A THR 91.A N ASN 88.A OD1.A no hydrogen 3.161 N/A CYS 92.A N ASN 88.A O.A no hydrogen 2.932 N/A CYS 92.A N ASN 88.A O.B no hydrogen 2.927 N/A CYS 92.A SG ALA 82.A O no hydrogen 3.592 N/A ASP 93.A N ARG 89.A O no hydrogen 2.758 N/A SER 94.A N ALA 90.A O no hydrogen 3.199 N/A LEU 95.A N THR 91.A O no hydrogen 2.973 N/A LEU 96.A N CYS 92.A O no hydrogen 2.870 N/A SER 97.A N ASP 93.A O no hydrogen 2.924 N/A HIS 98.A N SER 94.A O no hydrogen 3.020 N/A LEU 99.A N LEU 95.A O no hydrogen 3.112 N/A ASN 100.A N LEU 96.A O no hydrogen 2.783 N/A ASN 100.A ND2 ILE 151.A O no hydrogen 2.795 N/A ASN 100.A ND2 ALA 153.A O no hydrogen 2.913 N/A ALA 101.A N SER 97.A O no hydrogen 2.995 N/A GLN 102.A N HIS 98.A O no hydrogen 3.027 N/A HIS 103.A N LEU 99.A O no hydrogen 3.022 N/A HIS 103.A ND1 LEU 99.A O no hydrogen 2.733 N/A LYS 104.A N.A ASN 100.A O no hydrogen 2.846 N/A ARG 105.A N.B ASN 100.A O no hydrogen 2.865 N/A ARG 105.A N.B ALA 101.A O no hydrogen 3.281 N/A ARG 105.A NE.B ASN 100.A OD1 no hydrogen 3.517 N/A ARG 105.A O.B LYS 104.A O.A no hydrogen 0.006 N/A ALA 106.A N ALA 101.A O no hydrogen 3.271 N/A ILE 107.A N HIS 103.A O no hydrogen 3.163 N/A GLY 112.A N LEU 155.A OXT no hydrogen 2.979 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.002 N/A VAL 115.A N THR 111.A O no hydrogen 3.005 N/A THR 116.A N GLY 112.A O no hydrogen 2.981 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.404 N/A HIS 117.A N ALA 113.A O no hydrogen 2.923 N/A LEU 118.A N ALA 114.A O no hydrogen 2.924 N/A SER 119.A N VAL 115.A O no hydrogen 2.952 N/A SER 119.A OG THR 116.A O no hydrogen 2.757 N/A GLU 120.A N.A THR 116.A O no hydrogen 2.918 N/A GLN 121.A N.B THR 116.A O no hydrogen 2.915 N/A GLN 121.A N.B HIS 117.A O no hydrogen 3.329 N/A GLN 121.A N.B SER 119.A OG no hydrogen 3.010 N/A GLN 121.A O.B SER 125.A OG no hydrogen 3.276 N/A ALA 122.A N HIS 117.A O no hydrogen 3.003 N/A ALA 122.A N LEU 118.A O no hydrogen 3.034 N/A ILE 123.A N LEU 118.A O no hydrogen 3.026 N/A SER 124.A N SER 119.A O no hydrogen 3.256 N/A SER 125.A N GLU 120.A O.A no hydrogen 2.909 N/A SER 125.A N GLN 121.A O.B no hydrogen 2.913 N/A SER 125.A OG GLU 120.A O.A no hydrogen 3.276 N/A SER 125.A OG GLN 121.A O.B no hydrogen 3.276 N/A SER 125.A OG ALA 122.A O no hydrogen 3.191 N/A VAL 126.A N ALA 122.A O no hydrogen 2.959 N/A VAL 127.A N ILE 123.A O no hydrogen 2.966 N/A ALA 128.A N SER 124.A O no hydrogen 3.005 N/A GLN 129.A N SER 125.A O no hydrogen 3.095 N/A GLN 129.A N VAL 126.A O no hydrogen 3.034 N/A VAL 130.A N VAL 126.A O no hydrogen 3.082 N/A LEU 131.A N VAL 127.A O no hydrogen 2.721 N/A ALA 134.A N LEU 131.A O no hydrogen 2.864 N/A HIS 135.A N GLU 14.A OE1 no hydrogen 2.844 N/A HIS 135.A N GLU 14.A OE2 no hydrogen 3.320 N/A ALA 138.A N HIS 135.A ND1 no hydrogen 2.996 N/A TRP 139.A N HIS 135.A O no hydrogen 3.030 N/A TRP 139.A NE1 GLU 14.A OE1 no hydrogen 2.888 N/A GLY 140.A N.A ILE 136.A O no hydrogen 2.910 N/A GLU 141.A N.B ILE 136.A O no hydrogen 2.914 N/A GLU 141.A N.B ASP 137.A O no hydrogen 3.049 N/A GLU 141.A O.B TRP 139.A O no hydrogen 3.288 N/A GLU 141.A OE1.B GLU 141.A OE2.B no hydrogen 2.195 N/A GLU 141.A OE2.B GLU 141.A OE1.B no hydrogen 2.195 N/A TYR 142.A N ASP 137.A O no hydrogen 2.877 N/A CYS 143.A N ALA 138.A O no hydrogen 2.899 N/A CYS 143.A SG ALA 138.A O no hydrogen 3.493 N/A MET 144.A N TRP 139.A O no hydrogen 2.829 N/A ALA 145.A N GLY 140.A O.A no hydrogen 2.990 N/A ALA 145.A N GLU 141.A O.B no hydrogen 2.999 N/A TYR 146.A N TYR 142.A O no hydrogen 3.146 N/A TYR 146.A OH ASP 93.A OD1 no hydrogen 2.581 N/A ILE 147.A N CYS 143.A O no hydrogen 3.029 N/A ALA 148.A N MET 144.A O no hydrogen 2.801 N/A ALA 149.A N ALA 145.A O no hydrogen 2.888 N/A GLY 150.A N TYR 146.A O no hydrogen 3.158 N/A ILE 151.A N ILE 147.A O no hydrogen 2.971 N/A GLY 152.A N ALA 148.A O no hydrogen 2.824 N/A LEU 155.A N GLY 152.A O no hydrogen 2.882 N/A