Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A OD1 no hydrogen 3.070 N/A THR 4.A OG1 ASP 1.A OD1 no hydrogen 2.707 N/A VAL 5.A N ASP 1.A O no hydrogen 3.102 N/A SER 6.A N SER 2.A O no hydrogen 2.844 N/A SER 6.A OG.A SER 2.A O no hydrogen 3.253 N/A SER 6.A OG.B SER 2.A O no hydrogen 3.473 N/A SER 6.A OG.B ARG 3.A O no hydrogen 2.522 N/A GLU 7.A N ARG 3.A O no hydrogen 2.888 N/A LEU 8.A N THR 4.A O no hydrogen 3.055 N/A VAL 9.A N VAL 5.A O no hydrogen 2.859 N/A THR 10.A N SER 6.A O no hydrogen 2.951 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.170 N/A ASN 11.A N GLU 7.A O no hydrogen 2.904 N/A THR 12.A N LEU 8.A O no hydrogen 2.925 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.275 N/A THR 14.A N THR 10.A O no hydrogen 3.424 N/A THR 14.A OG1 THR 10.A O no hydrogen 3.362 N/A ILE 15.A N ASN 11.A O no hydrogen 2.871 N/A ARG 16.A N THR 12.A O no hydrogen 3.059 N/A VAL 17.A N ASN 13.A O no hydrogen 3.146 N/A ALA 18.A N THR 14.A O no hydrogen 2.905 N/A MET 19.A N ILE 15.A O no hydrogen 2.893 N/A LYS 20.A N ARG 16.A O no hydrogen 3.124 N/A LYS 20.A NZ ARG 180.A O no hydrogen 3.022 N/A ASP 21.A N VAL 17.A O no hydrogen 2.849 N/A ALA 22.A N ALA 18.A O no hydrogen 2.842 N/A TYR 23.A N MET 19.A O no hydrogen 3.150 N/A TYR 23.A OH GLN 54.A OE1.B no hydrogen 2.541 N/A GLY 27.A N TYR 23.A O no hydrogen 3.234 N/A GLY 27.A N GLN 24.A O no hydrogen 3.221 N/A TYR 29.A N ASN 89.A O no hydrogen 2.898 N/A TYR 29.A OH ARG 180.A OXT no hydrogen 2.738 N/A LEU 38.A N PRO 35.A O no hydrogen 3.098 N/A THR 39.A N SER 42.A OG no hydrogen 2.944 N/A THR 39.A OG1 SER 42.A OG no hydrogen 3.388 N/A ASP 41.A N THR 39.A OG1 no hydrogen 2.934 N/A SER 42.A N THR 39.A OG1 no hydrogen 3.030 N/A SER 42.A OG THR 39.A OG1 no hydrogen 3.388 N/A ILE 43.A N THR 39.A O no hydrogen 2.965 N/A LYS 44.A N ASP 41.A O no hydrogen 3.131 N/A THR 45.A N SER 42.A O no hydrogen 3.036 N/A ASP 46.A N SER 42.A O no hydrogen 2.880 N/A THR 48.A N ASP 46.A OD1 no hydrogen 2.866 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 2.715 N/A GLN 54.A N ILE 50.A O no hydrogen 3.044 N/A LEU 55.A N ALA 51.A O no hydrogen 2.944 N/A VAL 56.A N VAL 52.A O no hydrogen 2.987 N/A GLN 57.A N ALA 53.A O no hydrogen 3.003 N/A GLN 57.A NE2 ASP 46.A O no hydrogen 2.912 N/A LEU 58.A N GLN 54.A O no hydrogen 2.927 N/A GLY 59.A N VAL 56.A O no hydrogen 3.057 N/A LYS 60.A N LEU 55.A O no hydrogen 2.894 N/A LEU 61.A N LEU 55.A O no hydrogen 3.283 N/A THR 62.A N GLU 65.A OE1 no hydrogen 2.920 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.081 N/A ALA 66.A N PRO 63.A O no hydrogen 3.259 N/A ARG 67.A N ASP 64.A O no hydrogen 3.061 N/A ARG 67.A NH1.A GLY 72.A O no hydrogen 3.432 N/A ASN 68.A N ASP 73.A O no hydrogen 2.836 N/A ASN 68.A ND2 ASN 97.A O no hydrogen 3.209 N/A ILE 70.A N ASN 68.A OD1 no hydrogen 2.850 N/A SER 71.A N ASN 68.A OD1 no hydrogen 3.004 N/A SER 71.A OG ASN 97.A OD1 no hydrogen 2.787 N/A GLY 72.A N ASN 68.A O no hydrogen 2.819 N/A ASP 73.A N SER 71.A OG no hydrogen 3.180 N/A ILE 75.A N ALA 66.A O no hydrogen 2.844 N/A GLY 78.A N ALA 93.A O no hydrogen 2.825 N/A ALA 80.A N GLY 91.A O no hydrogen 2.926 N/A ILE 81.A N VAL 136.A O no hydrogen 2.848 N/A SER 86.A N SER 83.A O no hydrogen 3.294 N/A ILE 88.A N SER 86.A OG no hydrogen 3.071 N/A ASN 89.A ND2 TYR 29.A O no hydrogen 3.098 N/A ASN 89.A ND2 ASP 31.A OD2 no hydrogen 2.768 N/A LYS 90.A N ILE 88.A O no hydrogen 2.933 N/A LYS 90.A NZ GLY 27.A O no hydrogen 3.194 N/A GLY 91.A N ALA 80.A O no hydrogen 2.909 N/A PHE 92.A N SER 179.A O no hydrogen 2.909 N/A ALA 93.A N GLY 78.A O no hydrogen 2.868 N/A MET 94.A N LEU 177.A O no hydrogen 2.814 N/A GLU 95.A N GLY 76.A O no hydrogen 2.946 N/A LEU 96.A N ILE 175.A O no hydrogen 2.784 N/A ASN 97.A ND2 ASP 73.A OD1 no hydrogen 2.846 N/A ASN 97.A ND2 PRO 124.A O no hydrogen 3.251 N/A ASN 97.A ND2 SER 127.A O no hydrogen 2.990 N/A GLY 98.A N SER 123.A O no hydrogen 2.964 N/A LEU 99.A N ASN 173.A O no hydrogen 2.848 N/A SER 100.A N GLN 103.A OE1 no hydrogen 2.947 N/A SER 100.A OG GLN 103.A OE1 no hydrogen 3.175 N/A GLN 101.A NE2.A ALA 170.A O no hydrogen 3.077 N/A GLN 101.A NE2.B CYS 168.A O no hydrogen 3.211 N/A GLN 103.A N SER 100.A OG no hydrogen 3.091 N/A CYS 104.A N SER 100.A O no hydrogen 2.815 N/A ARG 105.A N GLN 101.A O no hydrogen 2.998 N/A ARG 105.A NE THR 167.A O.A no hydrogen 3.242 N/A ARG 105.A NE THR 167.A O.B no hydrogen 3.369 N/A ARG 105.A NH2 THR 167.A O.A no hydrogen 3.140 N/A ARG 105.A NH2 THR 167.A O.B no hydrogen 3.128 N/A SER 106.A N GLU 102.A O no hydrogen 3.071 N/A SER 106.A OG.B GLU 102.A O no hydrogen 2.895 N/A ILE 107.A N GLN 103.A O no hydrogen 2.980 N/A LEU 108.A N CYS 104.A O no hydrogen 2.920 N/A GLY 109.A N ARG 105.A O no hydrogen 3.061 N/A GLN 110.A N SER 106.A O no hydrogen 3.182 N/A GLN 110.A N ILE 107.A O no hydrogen 2.954 N/A GLN 110.A NE2 SER 106.A O no hydrogen 3.341 N/A GLN 110.A NE2 SER 106.A OG.A no hydrogen 3.028 N/A VAL 111.A N ILE 107.A O no hydrogen 2.891 N/A GLY 112.A N LEU 108.A O no hydrogen 2.915 N/A ASN 114.A N VAL 111.A O no hydrogen 2.935 N/A TRP 115.A N GLY 112.A O no hydrogen 3.318 N/A TYR 117.A N ALA 178.A O no hydrogen 3.166 N/A VAL 118.A N ARG 149.A O.A no hydrogen 2.866 N/A VAL 118.A N ARG 149.A O.B no hydrogen 2.882 N/A ALA 119.A N THR 176.A O no hydrogen 2.891 N/A VAL 120.A N THR 146.A O no hydrogen 2.825 N/A GLY 121.A N SER 174.A O no hydrogen 2.838 N/A SER 123.A N SER 174.A OG no hydrogen 2.918 N/A SER 123.A OG.A GLU 95.A OE2 no hydrogen 2.547 N/A SER 123.A OG.B SER 127.A O no hydrogen 2.772 N/A GLY 126.A N ASP 73.A OD1 no hydrogen 2.719 N/A SER 127.A N PRO 124.A O no hydrogen 2.948 N/A TYR 128.A OH TYR 74.A O no hydrogen 2.671 N/A ASP 129.A N SER 123.A OG.A no hydrogen 2.978 N/A ASP 129.A N SER 123.A OG.B no hydrogen 2.914 N/A ALA 130.A N.A GLU 95.A OE1 no hydrogen 3.124 N/A ALA 130.A N.A GLU 95.A OE2 no hydrogen 3.433 N/A ALA 130.A N.B GLU 95.A OE1 no hydrogen 3.129 N/A ALA 130.A N.B GLU 95.A OE2 no hydrogen 3.436 N/A LEU 131.A N TYR 128.A O no hydrogen 3.282 N/A SER 132.A N TYR 128.A O no hydrogen 3.030 N/A SER 132.A OG TYR 128.A O no hydrogen 3.087 N/A VAL 136.A N GLY 79.A O no hydrogen 2.954 N/A MET 138.A N ILE 81.A O no hydrogen 3.165 N/A LEU 139.A N ASN 137.A OD1 no hydrogen 2.963 N/A ALA 140.A N ASN 137.A O no hydrogen 3.253 N/A ASP 143.A N ILE 147.A O no hydrogen 2.904 N/A THR 145.A N ASP 143.A OD2.A no hydrogen 3.199 N/A THR 145.A OG1 THR 146.A OG1.B no hydrogen 3.413 N/A THR 146.A N ASP 143.A OD2.A no hydrogen 2.828 N/A THR 146.A N ASP 143.A OD2.B no hydrogen 3.042 N/A THR 146.A OG1.A ASP 143.A OD1.A no hydrogen 2.877 N/A THR 146.A OG1.A ASP 143.A OD1.B no hydrogen 2.856 N/A THR 146.A OG1.A ASP 143.A OD2.A no hydrogen 3.134 N/A THR 146.A OG1.A ASP 143.A OD2.B no hydrogen 3.188 N/A THR 146.A OG1.B THR 145.A OG1 no hydrogen 3.413 N/A ILE 147.A N ASP 143.A OD2.A no hydrogen 3.074 N/A ILE 147.A N ASP 143.A OD2.B no hydrogen 2.787 N/A LEU 148.A N VAL 118.A O no hydrogen 2.829 N/A ARG 149.A N.A VAL 118.A O no hydrogen 3.155 N/A ARG 149.A N.B VAL 118.A O no hydrogen 3.145 N/A ARG 149.A NE.B TRP 115.A O no hydrogen 3.043 N/A ARG 149.A NH1.B VAL 157.A O no hydrogen 2.728 N/A ARG 149.A NH2.A ASP 113.A O no hydrogen 2.745 N/A ARG 149.A NH2.B TRP 115.A O no hydrogen 2.959 N/A SER 150.A N GLY 155.A O no hydrogen 2.940 N/A SER 150.A OG ALA 140.A O no hydrogen 2.718 N/A LEU 151.A N MET 138.A O no hydrogen 2.838 N/A ALA 152.A N SER 150.A OG no hydrogen 3.061 N/A GLY 155.A N ALA 152.A O no hydrogen 2.827 N/A VAL 157.A N GLY 155.A O no hydrogen 3.022 N/A THR 160.A N SER 158.A O no hydrogen 2.990 N/A LYS 163.A N THR 160.A OG1 no hydrogen 3.024 N/A ILE 164.A N THR 160.A O no hydrogen 3.025 N/A LEU 165.A N ALA 161.A O no hydrogen 3.067 N/A LYS 166.A N GLU 162.A O no hydrogen 3.276 N/A LYS 166.A NZ ASN 144.A OD1 no hydrogen 2.489 N/A THR 167.A N.A ILE 164.A O no hydrogen 3.105 N/A THR 167.A N.B ILE 164.A O no hydrogen 3.119 N/A THR 167.A OG1.A THR 145.A O no hydrogen 2.772 N/A THR 167.A OG1.B ASN 144.A O no hydrogen 3.170 N/A THR 167.A OG1.B LYS 163.A O no hydrogen 3.478 N/A CYS 168.A N THR 167.A OG1.A no hydrogen 2.811 N/A ALA 170.A N ASN 173.A OD1 no hydrogen 3.240 N/A ASN 173.A N LEU 99.A O no hydrogen 2.843 N/A ASN 173.A ND2 LEU 99.A O no hydrogen 3.282 N/A ASN 173.A ND2 ALA 170.A O no hydrogen 2.873 N/A SER 174.A N GLY 121.A O no hydrogen 2.971 N/A SER 174.A OG GLU 95.A OE2 no hydrogen 3.481 N/A ILE 175.A N LEU 96.A O no hydrogen 2.905 N/A THR 176.A N ALA 119.A O no hydrogen 2.834 N/A LEU 177.A N MET 94.A O no hydrogen 2.914 N/A ALA 178.A N TYR 117.A O no hydrogen 2.996 N/A SER 179.A N PHE 92.A O no hydrogen 2.977 N/A SER 179.A OG ARG 180.A O no hydrogen 2.697 N/A ARG 180.A N GLU 116.A OE2 no hydrogen 3.063 N/A ARG 180.A NE GLU 116.A OE1 no hydrogen 3.345 N/A ARG 180.A NE GLU 116.A OE2 no hydrogen 3.077 N/A ARG 180.A NH2 GLU 116.A OE1 no hydrogen 2.802 N/A