Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N HIS 11.A O no hydrogen 2.836 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 3.283 N/A SER 7.A OG HIS 11.A O no hydrogen 3.100 N/A GLY 10.A N SER 7.A O no hydrogen 2.660 N/A HIS 11.A N SER 7.A OG no hydrogen 2.976 N/A GLU 16.A N ILE 12.A O no hydrogen 3.076 N/A TYR 17.A N PHE 13.A O no hydrogen 2.832 N/A ALA 18.A N GLN 14.A O no hydrogen 2.989 N/A LEU 19.A N VAL 15.A O no hydrogen 3.023 N/A GLU 20.A N GLU 16.A O no hydrogen 3.330 N/A ALA 21.A N TYR 17.A O no hydrogen 3.253 N/A VAL 22.A N ALA 18.A O no hydrogen 3.294 N/A LYS 23.A N LEU 19.A O no hydrogen 2.990 N/A ARG 24.A N GLU 20.A O no hydrogen 3.127 N/A GLY 25.A N ALA 21.A O no hydrogen 3.191 N/A GLY 25.A N VAL 22.A O no hydrogen 2.783 N/A THR 26.A OG1 GLU 42.A O no hydrogen 3.446 N/A CYS 27.A N GLU 42.A OE2 no hydrogen 3.049 N/A CYS 27.A SG ALA 28.A O no hydrogen 4.011 N/A CYS 27.A SG THR 158.A OG1 no hydrogen 3.291 N/A CYS 27.A SG ILE 159.A O no hydrogen 3.687 N/A ALA 28.A N ILE 159.A O no hydrogen 2.940 N/A VAL 29.A N GLY 40.A O no hydrogen 2.716 N/A GLY 30.A N GLN 157.A O no hydrogen 2.852 N/A VAL 31.A N VAL 38.A O no hydrogen 3.118 N/A LYS 32.A N SER 155.A O no hydrogen 3.009 N/A GLY 33.A N CYS 36.A O no hydrogen 2.659 N/A LYS 34.A N PRO 180.A O no hydrogen 3.362 N/A VAL 37.A N VAL 210.A O no hydrogen 3.075 N/A VAL 38.A N VAL 31.A O no hydrogen 2.938 N/A LEU 39.A N THR 208.A O no hydrogen 2.944 N/A GLY 40.A N VAL 29.A O no hydrogen 2.727 N/A CYS 41.A N GLU 206.A O no hydrogen 3.125 N/A GLU 42.A N CYS 27.A O no hydrogen 3.013 N/A ARG 43.A N ASN 204.A O no hydrogen 3.221 N/A ARG 43.A NH2 GLU 206.A OE2 no hydrogen 3.322 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 3.238 N/A ARG 53.A NH2 ASP 51.A OD1 no hydrogen 3.174 N/A THR 55.A N ASP 51.A O no hydrogen 3.272 N/A THR 55.A OG1 GLN 50.A OE1 no hydrogen 3.463 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.962 N/A SER 57.A OG VAL 59.A O no hydrogen 3.533 N/A LYS 58.A N GLU 206.A OE1 no hydrogen 3.037 N/A LYS 58.A NZ THR 26.A OG1 no hydrogen 2.930 N/A LYS 58.A NZ PHE 70.A O no hydrogen 2.857 N/A SER 60.A N LEU 68.A O no hydrogen 2.655 N/A ILE 62.A N VAL 66.A O no hydrogen 2.761 N/A ASP 63.A N VAL 66.A O no hydrogen 3.306 N/A SER 64.A N ASP 63.A OD2 no hydrogen 2.749 N/A SER 64.A OG SER 214.A OG no hydrogen 3.183 N/A HIS 65.A NE2 VAL 99.A O no hydrogen 2.736 N/A VAL 67.A N ALA 131.A O no hydrogen 2.911 N/A LEU 68.A N SER 60.A O no hydrogen 2.581 N/A SER 69.A N LEU 129.A O no hydrogen 2.929 N/A SER 71.A N SER 127.A O no hydrogen 3.000 N/A SER 71.A OG THR 26.A O no hydrogen 2.648 N/A SER 71.A OG ILE 159.A O no hydrogen 3.394 N/A LEU 73.A N GLY 125.A O no hydrogen 3.022 N/A ASN 74.A ND2 GLY 72.A O no hydrogen 3.091 N/A SER 77.A N LEU 73.A O no hydrogen 3.127 N/A SER 77.A N ASN 74.A O no hydrogen 3.076 N/A SER 77.A OG ASN 74.A O no hydrogen 2.432 N/A ARG 78.A N ASN 74.A O no hydrogen 3.437 N/A ARG 78.A N ALA 75.A O no hydrogen 3.179 N/A ILE 81.A N SER 77.A O no hydrogen 2.983 N/A GLU 82.A N ARG 78.A O no hydrogen 3.061 N/A LYS 83.A N ILE 79.A O no hydrogen 3.229 N/A ALA 84.A N LEU 80.A O no hydrogen 2.974 N/A ARG 85.A N ILE 81.A O no hydrogen 2.904 N/A ARG 85.A NE LYS 61.A O no hydrogen 2.802 N/A ARG 85.A NH2 LYS 61.A O no hydrogen 2.928 N/A VAL 86.A N GLU 82.A O no hydrogen 3.007 N/A GLU 87.A N LYS 83.A O no hydrogen 2.929 N/A ALA 88.A N ALA 84.A O no hydrogen 2.957 N/A GLN 89.A N ARG 85.A O no hydrogen 3.143 N/A SER 90.A N VAL 86.A O no hydrogen 3.063 N/A HIS 91.A N GLU 87.A O no hydrogen 3.018 N/A HIS 91.A ND1 ASP 97.A O no hydrogen 2.847 N/A ARG 92.A N ALA 88.A O no hydrogen 3.191 N/A ARG 92.A NH1 ASP 63.A OD1 no hydrogen 2.582 N/A LEU 93.A N GLN 89.A O no hydrogen 3.064 N/A THR 94.A N SER 90.A O no hydrogen 3.084 N/A THR 94.A OG1 SER 90.A O no hydrogen 3.208 N/A LEU 95.A N HIS 91.A O no hydrogen 2.922 N/A VAL 101.A N ASP 134.A OD1 no hydrogen 2.996 N/A TYR 103.A N THR 100.A OG1 no hydrogen 3.083 N/A TYR 103.A OH GLU 87.A OE1 no hydrogen 3.061 N/A LEU 104.A N THR 100.A O no hydrogen 3.022 N/A THR 105.A N VAL 101.A O no hydrogen 3.094 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.636 N/A ARG 106.A N GLU 102.A O no hydrogen 2.912 N/A ARG 106.A NE GLU 102.A OE1 no hydrogen 2.978 N/A ARG 106.A NH1 GLU 102.A OE1 no hydrogen 3.456 N/A ARG 106.A NH1 GLU 102.A OE2 no hydrogen 2.827 N/A TYR 107.A N TYR 103.A O no hydrogen 3.000 N/A VAL 108.A N LEU 104.A O no hydrogen 2.985 N/A ALA 109.A N THR 105.A O no hydrogen 2.766 N/A GLY 110.A N ARG 106.A O no hydrogen 3.108 N/A VAL 111.A N TYR 107.A O no hydrogen 3.179 N/A GLN 112.A N VAL 108.A O no hydrogen 2.984 N/A GLN 112.A NE2 VAL 126.A O no hydrogen 2.828 N/A GLN 113.A N ALA 109.A O no hydrogen 2.855 N/A ARG 114.A N GLY 110.A O no hydrogen 2.963 N/A TYR 115.A N VAL 111.A O no hydrogen 3.184 N/A THR 116.A N GLN 113.A O no hydrogen 2.855 N/A THR 116.A OG1 GLN 113.A O no hydrogen 2.744 N/A GLN 117.A N ARG 114.A O no hydrogen 3.221 N/A SER 118.A OG ARG 114.A O no hydrogen 2.850 N/A GLY 120.A N ARG 1.A O no hydrogen 2.609 N/A ARG 122.A NH1 ASP 76.A OD1 no hydrogen 2.722 N/A ARG 122.A NH2 ASP 76.A OD1 no hydrogen 2.950 N/A ARG 122.A NH2 ASP 76.A OD2 no hydrogen 2.583 N/A GLY 125.A N ASP 76.A OD1 no hydrogen 2.960 N/A SER 127.A N SER 71.A O no hydrogen 3.024 N/A SER 127.A OG THR 145.A O no hydrogen 3.516 N/A THR 128.A N THR 145.A O no hydrogen 2.895 N/A THR 128.A OG1 THR 145.A OG1 no hydrogen 2.508 N/A LEU 129.A N SER 69.A O no hydrogen 2.682 N/A ILE 130.A N TYR 143.A O no hydrogen 2.877 N/A ALA 131.A N VAL 67.A O no hydrogen 3.052 N/A GLY 132.A N LYS 141.A O no hydrogen 3.060 N/A PHE 133.A N HIS 65.A O no hydrogen 3.327 N/A ASP 137.A N ASP 134.A O no hydrogen 2.968 N/A GLU 139.A N ASP 137.A OD2 no hydrogen 3.478 N/A LYS 141.A N GLY 132.A O no hydrogen 3.073 N/A TYR 143.A N ILE 130.A O no hydrogen 2.748 N/A GLN 144.A N SER 152.A O no hydrogen 2.844 N/A THR 145.A N THR 128.A O no hydrogen 2.936 N/A THR 145.A OG1 GLN 112.A OE1 no hydrogen 2.670 N/A THR 145.A OG1 THR 128.A OG1 no hydrogen 2.508 N/A GLU 146.A N ILE 150.A O no hydrogen 3.182 N/A SER 148.A OG GLU 146.A OE1 no hydrogen 3.306 N/A GLY 149.A N GLU 146.A O no hydrogen 2.753 N/A ILE 150.A N SER 148.A OG no hydrogen 3.145 N/A TYR 151.A OH GLU 102.A OE1 no hydrogen 3.294 N/A SER 152.A N GLN 144.A O no hydrogen 3.096 N/A TRP 154.A N LEU 142.A O no hydrogen 3.029 N/A TRP 154.A NE1 SER 152.A OG no hydrogen 3.077 N/A GLN 157.A N GLY 30.A O no hydrogen 2.900 N/A THR 158.A OG1 ALA 28.A O no hydrogen 2.900 N/A ILE 159.A N ALA 28.A O no hydrogen 2.809 N/A ARG 161.A N GLY 25.A O no hydrogen 2.888 N/A ARG 161.A NE GLU 42.A OE2 no hydrogen 3.021 N/A ARG 161.A NH1 GLU 42.A OE1 no hydrogen 3.028 N/A SER 163.A N GLY 160.A O no hydrogen 3.111 N/A SER 163.A OG GLY 160.A O no hydrogen 2.792 N/A VAL 166.A N ASN 162.A O no hydrogen 3.414 N/A ARG 167.A N SER 163.A O no hydrogen 2.788 N/A ARG 167.A NH2 THR 158.A O no hydrogen 3.201 N/A GLU 168.A N LYS 164.A O no hydrogen 2.940 N/A PHE 169.A N THR 165.A O no hydrogen 3.017 N/A LEU 170.A N VAL 166.A O no hydrogen 2.998 N/A GLU 171.A N ARG 167.A O no hydrogen 2.774 N/A LYS 172.A N PHE 169.A O no hydrogen 3.230 N/A ASN 173.A N PHE 169.A O no hydrogen 2.972 N/A ASN 173.A ND2 PHE 169.A O no hydrogen 3.120 N/A TYR 174.A N LEU 170.A O no hydrogen 2.808 N/A TYR 174.A OH LYS 32.A O no hydrogen 2.883 N/A CYS 186.A N THR 182.A O no hydrogen 3.015 N/A CYS 186.A SG VAL 31.A O no hydrogen 3.895 N/A VAL 187.A N VAL 183.A O no hydrogen 2.922 N/A LYS 188.A N GLU 184.A O no hydrogen 3.046 N/A LYS 188.A NZ GLU 234.A OE1 no hydrogen 3.146 N/A LYS 188.A NZ GLU 234.A OE2 no hydrogen 2.876 N/A THR 190.A N CYS 186.A O no hydrogen 3.204 N/A THR 190.A OG1 CYS 186.A O no hydrogen 2.868 N/A VAL 191.A N VAL 187.A O no hydrogen 2.862 N/A ARG 192.A N LYS 188.A O no hydrogen 2.813 N/A SER 193.A N LEU 189.A O no hydrogen 3.084 N/A SER 193.A OG LEU 189.A O no hydrogen 3.128 N/A SER 193.A OG THR 190.A O no hydrogen 2.728 N/A LEU 194.A N THR 190.A O no hydrogen 3.332 N/A LEU 195.A N VAL 191.A O no hydrogen 2.947 N/A VAL 197.A N LEU 194.A O no hydrogen 2.933 N/A VAL 198.A N LEU 194.A O no hydrogen 2.805 N/A ASN 204.A ND2 ARG 43.A O no hydrogen 3.031 N/A GLU 206.A N CYS 41.A O no hydrogen 3.141 N/A THR 208.A N LEU 39.A O no hydrogen 2.956 N/A VAL 209.A N VAL 217.A O no hydrogen 2.954 N/A VAL 210.A N VAL 37.A O no hydrogen 2.984 N/A LYS 211.A N ASP 215.A O no hydrogen 2.778 N/A SER 214.A OG SER 64.A OG no hydrogen 3.183 N/A ASP 215.A N PRO 212.A O no hydrogen 3.396 N/A VAL 217.A N VAL 209.A O no hydrogen 3.089 N/A LEU 219.A N ILE 207.A O no hydrogen 2.838 N/A SER 220.A N GLU 223.A OE2 no hydrogen 2.760 N/A SER 220.A OG GLU 223.A OE2 no hydrogen 3.079 N/A ILE 224.A N SER 220.A O no hydrogen 3.108 N/A ASN 225.A N SER 221.A O no hydrogen 2.738 N/A GLN 226.A N GLU 222.A O no hydrogen 3.018 N/A GLN 226.A NE2 GLU 222.A O no hydrogen 3.045 N/A TYR 227.A N ILE 224.A O no hydrogen 2.937 N/A VAL 228.A N ILE 224.A O no hydrogen 3.211 N/A THR 229.A N ASN 225.A O no hydrogen 3.207 N/A THR 229.A OG1 ASN 225.A O no hydrogen 2.775 N/A GLN 230.A N GLN 226.A O no hydrogen 3.483 N/A ILE 231.A N TYR 227.A O no hydrogen 3.310 N/A GLU 232.A N VAL 228.A O no hydrogen 3.163 N/A GLN 233.A N THR 229.A O no hydrogen 2.952 N/A GLU 234.A N GLN 230.A O no hydrogen 3.144 N/A ARG 136A.A NH1 ASP 97.A OD2 no hydrogen 3.257 N/A ARG 136A.A NH2 ASP 97.A OD1 no hydrogen 3.493 N/A LYS 177C.A N ASP 175A.A OD2 no hydrogen 3.272 N/A