Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdi_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TYR 18.A OH no hydrogen 3.218 N/A THR 5.A OG1 TYR 116.A O no hydrogen 3.369 N/A ILE 6.A N ILE 4.A O no hydrogen 2.803 N/A SER 8.A N ARG 12.A O no hydrogen 2.904 N/A SER 8.A OG GLU 10.A OE1 no hydrogen 3.142 N/A GLU 10.A N SER 8.A OG no hydrogen 3.367 N/A GLY 11.A N SER 8.A O no hydrogen 2.810 N/A ARG 12.A N SER 8.A OG no hydrogen 3.356 N/A ARG 12.A NE GLU 17.A OE1 no hydrogen 3.143 N/A ARG 12.A NE GLU 17.A OE2 no hydrogen 3.294 N/A ARG 12.A NH2 GLU 17.A OE2 no hydrogen 2.694 N/A TYR 14.A OH GLU 10.A OE1 no hydrogen 3.063 N/A GLN 15.A NE2 ARG 2.A O no hydrogen 2.747 N/A GLU 17.A N LEU 13.A O no hydrogen 3.183 N/A TYR 18.A N TYR 14.A O no hydrogen 2.797 N/A ALA 19.A N GLN 15.A O no hydrogen 3.059 N/A ALA 19.A N VAL 16.A O no hydrogen 3.113 N/A PHE 20.A N VAL 16.A O no hydrogen 3.221 N/A LYS 21.A N TYR 18.A O no hydrogen 3.163 N/A ALA 22.A N TYR 18.A O no hydrogen 3.254 N/A THR 23.A OG1 PHE 20.A O no hydrogen 2.599 N/A ASN 24.A N LYS 21.A O no hydrogen 3.402 N/A GLN 25.A N ALA 22.A O no hydrogen 3.029 N/A ASN 29.A N GLN 44.A OE1 no hydrogen 3.083 N/A ASN 29.A ND2 GLN 44.A OE1 no hydrogen 3.057 N/A SER 30.A N THR 159.A O no hydrogen 2.898 N/A SER 30.A OG ASN 72.A OD1 no hydrogen 3.028 N/A LEU 31.A N ILE 42.A O no hydrogen 2.819 N/A ALA 32.A N THR 157.A O no hydrogen 2.759 N/A VAL 33.A N VAL 40.A O no hydrogen 2.914 N/A ARG 34.A NE ASP 180B.A O no hydrogen 3.384 N/A ARG 34.A NH2 ASP 180B.A O no hydrogen 2.699 N/A GLY 35.A N CYS 38.A O no hydrogen 2.772 N/A THR 39.A N ALA 216.A O no hydrogen 2.951 N/A THR 39.A OG1 SER 133.A O no hydrogen 3.087 N/A VAL 40.A N VAL 33.A O no hydrogen 2.884 N/A VAL 41.A N GLY 214.A O no hydrogen 2.908 N/A ILE 42.A N LEU 31.A O no hydrogen 2.923 N/A SER 43.A N GLU 212.A O no hydrogen 3.039 N/A SER 43.A OG GLN 44.A O no hydrogen 3.068 N/A GLN 44.A N ASN 29.A O no hydrogen 2.805 N/A LYS 45.A N ASP 210.A O no hydrogen 2.766 N/A LYS 45.A NZ PRO 54.A O no hydrogen 2.814 N/A LYS 46.A NZ ASN 27A.A O no hydrogen 2.901 N/A LYS 46.A NZ ASN 27A.A OD1 no hydrogen 3.491 N/A LEU 51.A N ASP 49.A OD1 no hydrogen 3.143 N/A LEU 52.A N ASP 49.A O no hydrogen 3.391 N/A THR 55.A N ASP 53.A OD2 no hydrogen 3.230 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 2.738 N/A THR 56.A N ASP 53.A O no hydrogen 3.094 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.065 N/A VAL 57.A N PRO 54.A O no hydrogen 3.373 N/A SER 58.A OG ILE 60.A O no hydrogen 3.394 N/A SER 58.A OG GLU 212.A OE2 no hydrogen 2.854 N/A TYR 59.A N GLU 212.A OE1 no hydrogen 3.071 N/A ILE 60.A N SER 58.A OG no hydrogen 3.356 N/A PHE 61.A N MET 69.A O no hydrogen 2.763 N/A ILE 63.A N ILE 67.A O no hydrogen 2.919 N/A SER 64.A N ILE 67.A O no hydrogen 3.168 N/A THR 66.A N SER 64.A OG no hydrogen 3.387 N/A ILE 67.A N SER 64.A O no hydrogen 3.376 N/A ILE 67.A N SER 64.A OG no hydrogen 3.222 N/A GLY 68.A N VAL 132.A O no hydrogen 2.989 N/A MET 69.A N PHE 61.A O no hydrogen 2.884 N/A VAL 70.A N THR 130.A O no hydrogen 2.871 N/A VAL 71.A N TYR 59.A O no hydrogen 3.015 N/A ASN 72.A N ILE 128.A O no hydrogen 2.892 N/A ASN 72.A ND2 THR 159.A O no hydrogen 3.585 N/A ALA 78.A N PRO 74.A O no hydrogen 3.055 N/A ARG 79.A N ILE 75.A O no hydrogen 2.794 N/A ASN 80.A N PRO 76.A O no hydrogen 3.048 N/A ALA 81.A N ASP 77.A O no hydrogen 3.160 N/A ALA 82.A N ALA 78.A O no hydrogen 2.854 N/A LEU 83.A N ARG 79.A O no hydrogen 3.003 N/A ARG 84.A N ASN 80.A O no hydrogen 3.276 N/A ARG 84.A NE GLU 88.A OE2 no hydrogen 2.933 N/A ARG 84.A NH2 GLU 88.A OE2 no hydrogen 3.116 N/A ALA 85.A N ALA 81.A O no hydrogen 3.063 N/A LYS 86.A N ALA 82.A O no hydrogen 2.903 N/A ALA 87.A N LEU 83.A O no hydrogen 2.928 N/A GLU 88.A N ARG 84.A O no hydrogen 2.711 N/A ALA 89.A N ALA 85.A O no hydrogen 2.920 N/A ALA 89.A N LYS 86.A O no hydrogen 3.161 N/A ALA 90.A N LYS 86.A O no hydrogen 2.937 N/A GLU 91.A N ALA 87.A O no hydrogen 2.975 N/A PHE 92.A N GLU 88.A O no hydrogen 3.153 N/A ARG 93.A N ALA 89.A O no hydrogen 3.405 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.225 N/A TYR 94.A N ALA 90.A O no hydrogen 3.204 N/A LYS 95.A N GLU 91.A O no hydrogen 2.973 N/A TYR 96.A N PHE 92.A O no hydrogen 2.864 N/A GLY 97.A N ARG 93.A O no hydrogen 2.843 N/A LEU 105.A N PRO 101.A O no hydrogen 2.854 N/A ALA 106.A N CYS 102.A O no hydrogen 2.885 N/A LYS 107.A N ASP 103.A O no hydrogen 2.735 N/A ARG 108.A N VAL 104.A O no hydrogen 2.911 N/A ARG 108.A NE GLU 88.A OE1 no hydrogen 3.008 N/A ARG 108.A NE GLU 88.A OE2 no hydrogen 3.255 N/A ARG 108.A NH2 GLU 88.A OE2 no hydrogen 3.249 N/A MET 109.A N LEU 105.A O no hydrogen 2.787 N/A ALA 110.A N ALA 106.A O no hydrogen 2.887 N/A ASN 111.A N LYS 107.A O no hydrogen 2.914 N/A LEU 112.A N ARG 108.A O no hydrogen 3.140 N/A SER 113.A N MET 109.A O no hydrogen 3.141 N/A SER 113.A OG MET 109.A O no hydrogen 3.423 N/A GLN 114.A N ALA 110.A O no hydrogen 2.895 N/A ILE 115.A N ASN 111.A O no hydrogen 3.244 N/A TYR 116.A N LEU 112.A O no hydrogen 3.364 N/A THR 117.A N SER 113.A O no hydrogen 3.097 N/A THR 117.A OG1 PRO 147.A O no hydrogen 3.542 N/A GLN 118.A N ILE 115.A O no hydrogen 2.978 N/A ARG 119.A N ILE 115.A O no hydrogen 2.911 N/A ARG 123.A NH1 ASP 77.A OD1 no hydrogen 2.622 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.961 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 3.278 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 2.821 N/A GLY 126.A N ASP 77.A OD1 no hydrogen 3.015 N/A ILE 128.A N ASN 72.A O no hydrogen 3.019 N/A LEU 129.A N THR 145.A O no hydrogen 2.821 N/A THR 130.A N VAL 70.A O no hydrogen 2.780 N/A PHE 131.A N TYR 143.A O no hydrogen 2.678 N/A VAL 132.A N GLY 68.A O no hydrogen 2.904 N/A SER 133.A N SER 141.A O no hydrogen 3.242 N/A ASP 135.A N GLY 139.A O no hydrogen 3.005 N/A LEU 138.A N ASP 135.A OD2 no hydrogen 2.726 N/A GLY 139.A N ASP 135.A O no hydrogen 2.902 N/A SER 141.A N THR 39.A OG1 no hydrogen 3.294 N/A SER 141.A N SER 133.A O no hydrogen 2.706 N/A SER 141.A OG GLY 139.A O no hydrogen 2.954 N/A TYR 143.A N PHE 131.A O no hydrogen 2.918 N/A LYS 144.A N VAL 152.A O no hydrogen 3.198 N/A LYS 144.A NZ THR 157.A OG1 no hydrogen 2.710 N/A LYS 144.A NZ THR 159.A OG1 no hydrogen 3.117 N/A THR 145.A N LEU 129.A O no hydrogen 2.795 N/A ASP 146.A N TYR 150.A O no hydrogen 3.109 N/A ALA 148.A N ASP 146.A OD1 no hydrogen 2.925 N/A GLY 149.A N ASP 146.A O no hydrogen 2.791 N/A TYR 150.A N ASP 146.A OD1 no hydrogen 3.124 N/A TYR 154.A N ILE 142.A O no hydrogen 2.952 N/A THR 157.A N ALA 32.A O no hydrogen 2.986 N/A THR 159.A N SER 30.A O no hydrogen 2.754 N/A LYS 162.A N ASN 29.A OD1 no hydrogen 2.883 N/A GLN 163.A N GLY 160.A O no hydrogen 3.078 N/A GLN 164.A NE2 GLN 164.A O no hydrogen 3.519 N/A THR 167.A N GLN 163.A O no hydrogen 2.952 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.746 N/A THR 167.A OG1 GLN 163.A OE1 no hydrogen 2.899 N/A THR 168.A N GLN 164.A O no hydrogen 2.874 N/A THR 168.A OG1 GLN 164.A O no hydrogen 2.885 N/A THR 168.A OG1 GLU 165.A O no hydrogen 2.982 N/A ASN 169.A N GLU 165.A O no hydrogen 3.101 N/A LEU 170.A N ILE 166.A O no hydrogen 3.057 N/A GLU 171.A N THR 167.A O no hydrogen 2.746 N/A ASN 172.A N THR 168.A O no hydrogen 2.958 N/A ASN 172.A N ASN 169.A O no hydrogen 3.121 N/A HIS 173.A N ASN 169.A O no hydrogen 3.097 N/A GLU 188.A N GLU 188.A OE2 no hydrogen 3.043 N/A LYS 189.A N SER 186M.A O no hydrogen 3.152 N/A LYS 189.A N SER 186M.A OG no hydrogen 3.388 N/A VAL 190.A N SER 186M.A O no hydrogen 3.268 N/A VAL 191.A N TRP 187.A O no hydrogen 2.764 N/A GLU 192.A N GLU 188.A O no hydrogen 3.248 N/A PHE 193.A N LYS 189.A O no hydrogen 3.022 N/A ALA 194.A N VAL 190.A O no hydrogen 3.092 N/A ILE 195.A N VAL 191.A O no hydrogen 3.065 N/A THR 196.A N GLU 192.A O no hydrogen 2.833 N/A THR 196.A OG1 GLU 192.A O no hydrogen 3.132 N/A HIS 197.A N PHE 193.A O no hydrogen 2.988 N/A HIS 197.A ND1 ASN 169.A OD1 no hydrogen 3.086 N/A MET 198.A N ALA 194.A O no hydrogen 3.092 N/A ILE 199.A N ILE 195.A O no hydrogen 2.986 N/A ASP 200.A N THR 196.A O no hydrogen 3.031 N/A ALA 201.A N HIS 197.A O no hydrogen 3.323 N/A LEU 202.A N MET 198.A O no hydrogen 2.933 N/A THR 204.A N ILE 199.A O no hydrogen 3.333 N/A THR 204.A OG1 LEU 202.A O no hydrogen 3.306 N/A SER 207.A N ASP 210.A OD1 no hydrogen 2.837 N/A SER 207.A OG ASP 210.A OD1 no hydrogen 2.879 N/A LYS 208.A NZ GLU 227.A OE2 no hydrogen 3.306 N/A ASN 209.A N SER 207.A OG no hydrogen 3.251 N/A ASP 210.A N SER 207.A O no hydrogen 3.276 N/A GLU 212.A N SER 43.A O no hydrogen 3.138 N/A GLY 214.A N VAL 41.A O no hydrogen 2.893 N/A VAL 215.A N PHE 222.A O no hydrogen 2.707 N/A ALA 216.A N THR 39.A O no hydrogen 2.830 N/A THR 217.A N LYS 220.A O no hydrogen 2.713 N/A THR 217.A OG1 LYS 220.A O no hydrogen 3.219 N/A LYS 220.A N THR 217.A O no hydrogen 3.169 N/A PHE 221.A N ARG 65.A O no hydrogen 2.987 N/A PHE 222.A N VAL 215.A O no hydrogen 2.752 N/A LEU 224.A N VAL 213.A O no hydrogen 3.022 N/A SER 225.A N ASN 228.A OD1 no hydrogen 2.862 N/A SER 225.A OG ASN 228.A OD1 no hydrogen 2.652 N/A ASN 228.A N SER 225.A OG no hydrogen 3.368 N/A ILE 229.A N SER 225.A O no hydrogen 3.192 N/A GLU 230.A N ALA 226.A O no hydrogen 2.926 N/A GLU 231.A N GLU 227.A O no hydrogen 3.146 N/A ARG 232.A NE GLU 192.A OE1 no hydrogen 3.056 N/A ARG 232.A NH1 GLU 231.A OE1 no hydrogen 3.230 N/A ARG 232.A NH2 GLU 192.A OE1 no hydrogen 2.960 N/A LEU 233.A N ILE 229.A O no hydrogen 2.859 N/A VAL 234.A N GLU 230.A O no hydrogen 3.098 N/A ALA 235.A N GLU 231.A O no hydrogen 3.435 N/A ILE 236.A N ARG 232.A O no hydrogen 3.291 N/A ALA 237.A N LEU 233.A O no hydrogen 3.369 N/A ALA 237.A N VAL 234.A O no hydrogen 3.179 N/A GLN 239.A N ILE 236.A O no hydrogen 3.464 N/A ASN 27A.A N ASN 24.A O no hydrogen 2.878 N/A GLU 137A.A N ASP 135.A OD2 no hydrogen 2.912 N/A PHE 174A.A N LEU 170.A O no hydrogen 2.918 N/A LYS 175B.A N GLU 171.A O no hydrogen 3.236 N/A LYS 176C.A N ASN 172.A O no hydrogen 3.200 N/A SER 177D.A N HIS 173.A O no hydrogen 2.885 N/A SER 177D.A OG HIS 173.A O no hydrogen 3.459 N/A ILE 182D.A N ARG 34.A O no hydrogen 2.766 N/A LYS 178E.A N PHE 174A.A O no hydrogen 3.170 N/A GLU 184G.A N ILE 182D.A O no hydrogen 2.786 N/A