Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 24.A O no hydrogen 2.863 N/A SER 10.A N VAL 22.A O no hydrogen 2.883 N/A GLU 12.A N ARG 20.A O no hydrogen 2.912 N/A VAL 14.A N ARG 18.A O no hydrogen 3.026 N/A ALA 15.A N ARG 18.A O no hydrogen 3.270 N/A ASN 17.A ND2 THR 198.A O no hydrogen 2.861 N/A SER 19.A N VAL 196.A O no hydrogen 2.944 N/A ARG 20.A N GLU 12.A O no hydrogen 2.909 N/A PHE 21.A N ILE 194.A O no hydrogen 2.864 N/A VAL 22.A N SER 10.A O no hydrogen 2.886 N/A ILE 23.A N LEU 192.A O no hydrogen 2.875 N/A GLU 24.A N THR 8.A O no hydrogen 2.979 N/A LEU 26.A N ASP 190.A O no hydrogen 2.903 N/A PHE 30.A N GLU 27.A O no hydrogen 3.135 N/A GLY 31.A N ASP 190.A OD2 no hydrogen 3.438 N/A LEU 34.A N PHE 30.A O no hydrogen 3.302 N/A GLY 35.A N GLY 31.A O no hydrogen 2.902 N/A ASN 36.A N TYR 32.A O no hydrogen 2.900 N/A SER 37.A N THR 33.A O no hydrogen 2.921 N/A SER 37.A OG THR 33.A O no hydrogen 2.825 N/A LEU 38.A N LEU 34.A O no hydrogen 2.964 N/A ARG 39.A N GLY 35.A O no hydrogen 2.883 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.322 N/A ARG 40.A N ASN 36.A O no hydrogen 2.893 N/A THR 41.A N SER 37.A O no hydrogen 2.976 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.875 N/A LEU 42.A N LEU 38.A O no hydrogen 2.896 N/A LEU 43.A N ARG 39.A O no hydrogen 2.921 N/A SER 44.A N THR 41.A O no hydrogen 3.297 N/A SER 45.A N THR 41.A O no hydrogen 2.902 N/A GLY 48.A N GLY 143.A O no hydrogen 2.762 N/A ALA 50.A N GLU 141.A O no hydrogen 3.335 N/A THR 52.A N VAL 139.A O no hydrogen 2.839 N/A THR 52.A OG1 VAL 139.A O no hydrogen 3.145 N/A ILE 54.A N ILE 162.A O no hydrogen 3.153 N/A ARG 55.A N GLU 137.A O no hydrogen 2.891 N/A ASP 57.A N GLU 135.A O no hydrogen 3.059 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 3.180 N/A THR 64.A OG1 THR 65.A O no hydrogen 3.420 N/A VAL 69.A N VAL 66.A O no hydrogen 3.200 N/A LYS 70.A N THR 127.A O no hydrogen 3.228 N/A VAL 73.A N THR 64.A O no hydrogen 3.297 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.209 N/A ASP 75.A N ASP 72.A OD1 no hydrogen 3.330 N/A ILE 76.A N ASP 72.A O no hydrogen 3.045 N/A ILE 77.A N VAL 73.A O no hydrogen 2.896 N/A LEU 78.A N THR 74.A O no hydrogen 2.916 N/A ASN 79.A N ASP 75.A O no hydrogen 2.901 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.713 N/A LEU 80.A N ILE 76.A O no hydrogen 2.884 N/A LYS 81.A N ILE 77.A O no hydrogen 2.930 N/A GLY 82.A N ASN 79.A O no hydrogen 3.051 N/A LEU 83.A N LEU 80.A O no hydrogen 2.749 N/A SER 86.A N THR 117.A O no hydrogen 2.889 N/A SER 86.A OG HIS 119.A NE2 no hydrogen 2.598 N/A SER 87.A OG ASP 89.A O no hydrogen 3.444 N/A SER 87.A OG ASP 89.A OD1 no hydrogen 3.267 N/A VAL 93.A N VAL 140.A O no hydrogen 2.906 N/A MET 95.A N LEU 138.A O no hydrogen 2.897 N/A LEU 97.A N VAL 136.A O no hydrogen 2.914 N/A LYS 99.A N LEU 134.A O no hydrogen 2.899 N/A GLY 101.A N GLY 132.A O no hydrogen 3.074 N/A GLY 103.A N LEU 128.A O no hydrogen 2.934 N/A VAL 105.A N ALA 126.A O no hydrogen 2.894 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.070 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.159 N/A ALA 107.A N MET 123.A O no hydrogen 2.797 N/A GLY 108.A N PRO 121.A O no hydrogen 2.830 N/A ASP 109.A N THR 106.A O no hydrogen 2.913 N/A ILE 110.A N ALA 107.A O no hydrogen 3.037 N/A VAL 111.A N TYR 96.A O no hydrogen 3.014 N/A VAL 116.A N PRO 113.A O no hydrogen 3.010 N/A THR 117.A N SER 86.A O no hydrogen 2.909 N/A HIS 119.A NE2 SER 86.A OG no hydrogen 2.598 N/A MET 123.A N ASN 120.A O no hydrogen 3.225 N/A ILE 125.A N VAL 105.A O no hydrogen 2.950 N/A THR 127.A N GLU 71.A OE1 no hydrogen 3.146 N/A LEU 128.A N GLY 103.A O no hydrogen 2.872 N/A ASN 129.A N GLY 68.A O no hydrogen 3.235 N/A GLY 132.A N ASN 129.A O no hydrogen 3.240 N/A LEU 134.A N LYS 99.A O no hydrogen 2.909 N/A VAL 136.A N LEU 97.A O no hydrogen 2.924 N/A GLU 137.A N ARG 55.A O no hydrogen 2.923 N/A LEU 138.A N MET 95.A O no hydrogen 2.871 N/A VAL 139.A N SER 53.A O no hydrogen 2.919 N/A VAL 140.A N VAL 93.A O no hydrogen 2.891 N/A GLU 141.A N ALA 50.A O no hydrogen 3.327 N/A ARG 142.A NE ASP 90.A OD1 no hydrogen 2.849 N/A ARG 142.A NH2 ASP 90.A OD1 no hydrogen 2.806 N/A GLY 143.A N GLY 48.A O no hydrogen 2.739 N/A VAL 147.A N SER 166.A O no hydrogen 2.866 N/A ASN 152.A ND2 ARG 161.A O no hydrogen 3.257 N/A ALA 154.A N GLN 151.A O no hydrogen 3.085 N/A SER 155.A N GLN 151.A O no hydrogen 2.849 N/A GLY 156.A N ASN 152.A O no hydrogen 3.119 N/A ARG 161.A NH1 SER 53.A OG no hydrogen 2.775 N/A ILE 162.A N ILE 54.A O no hydrogen 2.811 N/A VAL 164.A N THR 52.A O no hydrogen 2.837 N/A SER 166.A N VAL 147.A O no hydrogen 2.947 N/A SER 166.A OG VAL 51.A O no hydrogen 3.013 N/A TYR 168.A N GLY 145.A O no hydrogen 2.792 N/A LEU 172.A N GLU 197.A O no hydrogen 3.007 N/A LYS 173.A N GLU 197.A O no hydrogen 2.906 N/A THR 175.A N ASP 195.A O no hydrogen 2.997 N/A LYS 177.A N ILE 193.A O no hydrogen 2.886 N/A GLU 179.A N LYS 191.A O no hydrogen 2.921 N/A THR 181.A N PHE 189.A O no hydrogen 2.900 N/A VAL 183.A N ARG 186.A O no hydrogen 3.206 N/A ARG 186.A N VAL 183.A O no hydrogen 2.854 N/A ARG 186.A NH1 ASP 188.A OD1 no hydrogen 3.394 N/A THR 187.A OG1 THR 187.A O no hydrogen 2.592 N/A ASP 190.A N LEU 26.A O no hydrogen 3.029 N/A LYS 191.A N GLU 179.A O no hydrogen 2.885 N/A LYS 191.A NZ GLU 179.A OE1 no hydrogen 3.184 N/A LEU 192.A N ILE 23.A O no hydrogen 2.945 N/A ILE 193.A N LYS 177.A O no hydrogen 2.915 N/A ILE 194.A N PHE 21.A O no hydrogen 2.914 N/A ASP 195.A N THR 175.A O no hydrogen 2.877 N/A VAL 196.A N SER 19.A O no hydrogen 2.904 N/A GLU 197.A N LYS 173.A O no hydrogen 2.885 N/A THR 198.A N ASN 17.A O no hydrogen 3.081 N/A THR 198.A OG1 LYS 199.A O no hydrogen 3.298 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.864 N/A LYS 199.A N PRO 170.A O no hydrogen 2.737 N/A LYS 199.A NZ SER 169.A O no hydrogen 3.287 N/A LYS 199.A NZ VAL 171.A O no hydrogen 3.400 N/A SER 203.A N ASP 206.A OD2 no hydrogen 3.219 N/A ARG 205.A NE GLU 11.A OE1 no hydrogen 3.016 N/A ARG 205.A NH2 GLU 11.A OE1 no hydrogen 2.512 N/A ALA 207.A N SER 203.A O no hydrogen 3.241 N/A LEU 208.A N PRO 204.A O no hydrogen 2.929 N/A ALA 209.A N ARG 205.A O no hydrogen 2.875 N/A SER 210.A N ASP 206.A O no hydrogen 2.911 N/A ALA 211.A N ALA 207.A O no hydrogen 2.924 N/A GLY 212.A N LEU 208.A O no hydrogen 2.891 N/A GLY 213.A N ALA 209.A O no hydrogen 2.899 N/A THR 214.A N SER 210.A O no hydrogen 2.947 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.214 N/A LEU 215.A N ALA 211.A O no hydrogen 2.916 N/A VAL 216.A N GLY 212.A O no hydrogen 2.881 N/A GLU 217.A N GLY 213.A O no hydrogen 2.948 N/A LEU 218.A N THR 214.A O no hydrogen 2.934 N/A PHE 219.A N LEU 215.A O no hydrogen 2.873 N/A GLY 220.A N VAL 216.A O no hydrogen 2.935 N/A LEU 221.A N LEU 218.A O no hydrogen 3.482 N/A GLU 224.A N GLY 220.A O no hydrogen 2.918 N/A GLU 224.A N LEU 221.A O no hydrogen 3.146 N/A LEU 225.A N ALA 222.A O no hydrogen 3.162 N/A ASN 226.A N ARG 223.A O no hydrogen 3.069 N/A