Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 80.A O no hydrogen 3.049 N/A SER 2.A N ARG 84.A O no hydrogen 3.141 N/A ILE 3.A N ASP 113.A O no hydrogen 2.857 N/A ILE 4.A N VAL 86.A O no hydrogen 2.948 N/A SER 5.A N SER 115.A O no hydrogen 2.863 N/A VAL 6.A N VAL 88.A O no hydrogen 2.916 N/A SER 7.A N THR 117.A O no hydrogen 3.079 N/A SER 7.A OG ASP 93.A OD2 no hydrogen 3.460 N/A SER 7.A OG THR 117.A O no hydrogen 2.798 N/A LEU 8.A N SER 90.A O no hydrogen 2.869 N/A GLY 9.A N GLY 92.A O no hydrogen 3.069 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 2.897 N/A LEU 15.A N ASP 12.A O no hydrogen 2.841 N/A ILE 16.A N PRO 13.A O no hydrogen 3.255 N/A ALA 20.A N THR 17.A OG1 no hydrogen 2.998 N/A LEU 21.A N THR 17.A O no hydrogen 2.993 N/A SER 22.A N VAL 18.A O no hydrogen 3.031 N/A GLN 23.A N LYS 19.A O no hydrogen 3.052 N/A LEU 24.A N ALA 20.A O no hydrogen 2.958 N/A ARG 25.A N LEU 21.A O no hydrogen 3.013 N/A GLU 26.A N SER 22.A O no hydrogen 3.151 N/A ALA 27.A N LEU 24.A O no hydrogen 3.208 N/A ASP 28.A N ARG 85.A O no hydrogen 2.789 N/A VAL 29.A N ARG 85.A O no hydrogen 3.350 N/A ILE 30.A N LYS 59.A O no hydrogen 2.872 N/A TYR 31.A N ALA 87.A O no hydrogen 2.766 N/A TYR 31.A OH GLU 79.A OE2 no hydrogen 2.976 N/A TYR 32.A N ARG 61.A O no hydrogen 3.010 N/A GLY 34.A N MET 63.A O no hydrogen 3.259 N/A THR 35.A N THR 43.A O no hydrogen 2.688 N/A THR 35.A OG1 MET 67.A O no hydrogen 3.304 N/A VAL 36.A N VAL 65.A O no hydrogen 2.718 N/A SER 37.A N ALA 41.A O no hydrogen 3.126 N/A SER 37.A OG MET 67.A O no hydrogen 3.544 N/A GLY 40.A N SER 37.A O no hydrogen 3.175 N/A THR 43.A N THR 35.A O no hydrogen 2.790 N/A SER 44.A OG PRO 33.A O no hydrogen 2.740 N/A LEU 47.A N SER 44.A OG no hydrogen 3.084 N/A ASP 48.A N SER 44.A O no hydrogen 3.023 N/A ILE 49.A N VAL 45.A O no hydrogen 3.005 N/A LEU 50.A N ALA 46.A O no hydrogen 2.873 N/A LYS 51.A N LEU 47.A O no hydrogen 2.742 N/A GLU 52.A N ILE 49.A O no hydrogen 2.880 N/A PHE 53.A N LEU 50.A O no hydrogen 3.050 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.230 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.908 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.496 N/A LYS 59.A N ASP 56.A O no hydrogen 3.036 N/A LYS 59.A NZ ASP 28.A O no hydrogen 3.345 N/A LEU 60.A N PRO 57.A O no hydrogen 3.378 N/A ARG 61.A N ILE 30.A O no hydrogen 2.781 N/A MET 63.A N TYR 32.A O no hydrogen 2.780 N/A VAL 65.A N GLY 34.A O no hydrogen 3.016 N/A MET 67.A N VAL 36.A O no hydrogen 2.863 N/A TYR 73.A OH ASP 110.A OD2 no hydrogen 2.940 N/A SER 75.A OG GLU 78.A OE2 no hydrogen 3.119 N/A ALA 77.A N TYR 73.A O no hydrogen 2.433 N/A GLU 79.A N SER 75.A O no hydrogen 2.757 N/A VAL 80.A N MET 76.A O no hydrogen 2.921 N/A GLN 81.A N ALA 77.A O no hydrogen 3.143 N/A GLY 83.A N VAL 80.A O no hydrogen 2.748 N/A ARG 84.A N GLU 79.A O no hydrogen 3.028 N/A ARG 85.A N ASP 28.A OD2 no hydrogen 2.867 N/A VAL 86.A N SER 2.A O no hydrogen 2.813 N/A ALA 87.A N VAL 29.A O no hydrogen 2.801 N/A VAL 88.A N ILE 4.A O no hydrogen 2.883 N/A VAL 89.A N TYR 31.A O no hydrogen 2.912 N/A SER 90.A N VAL 6.A O no hydrogen 3.266 N/A SER 90.A OG SER 98.A OG no hydrogen 2.657 N/A GLY 92.A N GLY 9.A O no hydrogen 2.793 N/A GLY 94.A N SER 7.A OG no hydrogen 2.708 N/A GLY 95.A N ASP 93.A OD1 no hydrogen 2.836 N/A PHE 96.A N ASP 93.A O no hydrogen 3.291 N/A SER 98.A OG SER 90.A OG no hydrogen 2.657 N/A SER 98.A OG GLY 94.A O no hydrogen 3.322 N/A ALA 100.A N SER 98.A OG no hydrogen 3.074 N/A SER 101.A OG GLY 94.A O no hydrogen 3.209 N/A SER 101.A OG SER 98.A O no hydrogen 3.248 N/A ILE 104.A N ALA 100.A O no hydrogen 3.009 N/A GLU 105.A N SER 101.A O no hydrogen 2.985 N/A ARG 106.A N ALA 102.A O no hydrogen 3.124 N/A ALA 107.A N ILE 103.A O no hydrogen 2.701 N/A ARG 108.A N ILE 104.A O no hydrogen 2.793 N/A ARG 109.A N GLU 105.A O no hydrogen 2.860 N/A ARG 109.A NH1 GLU 105.A OE1 no hydrogen 2.664 N/A ARG 109.A NH2 GLU 105.A OE1 no hydrogen 2.580 N/A ARG 109.A NH2 GLU 105.A OE2 no hydrogen 2.883 N/A ASP 110.A N ALA 107.A O no hydrogen 3.179 N/A GLY 111.A N ASP 110.A OD1 no hydrogen 2.607 N/A CYS 114.A SG ILE 3.A O no hydrogen 3.382 N/A CYS 114.A SG SER 115.A O no hydrogen 4.035 N/A SER 115.A N ILE 3.A O no hydrogen 3.391 N/A THR 117.A N SER 5.A O no hydrogen 2.890 N/A THR 117.A OG1 GLN 23.A OE1 no hydrogen 2.513 N/A GLY 119.A N ASP 93.A OD2 no hydrogen 2.934 N/A ALA 125.A N PRO 121.A O no hydrogen 3.213 N/A ALA 126.A N ALA 122.A O no hydrogen 2.835 N/A GLY 127.A N PHE 123.A O no hydrogen 3.252 N/A SER 128.A N ILE 124.A O no hydrogen 3.213 N/A ALA 129.A N ALA 125.A O no hydrogen 2.905 N/A ALA 130.A N ALA 126.A O no hydrogen 3.134 N/A GLY 131.A N SER 128.A O no hydrogen 3.077 N/A MET 132.A N GLY 127.A O no hydrogen 3.143 N/A LEU 136.A N ASP 139.A OD1 no hydrogen 2.897 N/A ASP 139.A N LEU 136.A O no hydrogen 2.876 N/A LEU 142.A N THR 162.A O no hydrogen 3.009 N/A LEU 144.A N VAL 164.A O no hydrogen 2.767 N/A GLU 152.A N GLU 149.A O no hydrogen 3.187 N/A LEU 153.A N ILE 150.A O no hydrogen 2.888 N/A ARG 155.A N GLY 151.A O no hydrogen 2.869 N/A ARG 155.A NH2 GLU 152.A OE1 no hydrogen 2.793 N/A ALA 156.A N GLU 152.A O no hydrogen 3.058 N/A LEU 157.A N LEU 153.A O no hydrogen 2.831 N/A THR 159.A N ALA 156.A O no hydrogen 3.206 N/A THR 159.A OG1 ALA 156.A O no hydrogen 3.439 N/A THR 159.A OG1 HIS 160.A ND1 no hydrogen 2.941 N/A HIS 160.A ND1 ALA 156.A O no hydrogen 3.021 N/A THR 162.A OG1 SER 220.A OG no hydrogen 2.849 N/A VAL 163.A N CYS 219.A O no hydrogen 3.001 N/A VAL 164.A N LEU 142.A O no hydrogen 2.741 N/A VAL 165.A N LEU 217.A O no hydrogen 2.781 N/A MET 166.A N LEU 144.A O no hydrogen 2.854 N/A LYS 167.A NZ GLN 146.A OE1 no hydrogen 3.278 N/A SER 169.A OG LEU 168.A O no hydrogen 2.836 N/A THR 170.A OG1 ILE 147.A O no hydrogen 2.510 N/A GLU 174.A N VAL 171.A O no hydrogen 3.018 N/A PHE 178.A N GLU 174.A O no hydrogen 3.104 N/A LEU 179.A N LEU 175.A O no hydrogen 2.983 N/A GLU 180.A N VAL 176.A O no hydrogen 3.086 N/A ARG 181.A N SER 177.A O no hydrogen 3.473 N/A ARG 181.A NE GLU 154.A OE1 no hydrogen 2.687 N/A ARG 181.A NH1 GLU 154.A OE1 no hydrogen 2.927 N/A TYR 182.A N PHE 178.A O no hydrogen 2.856 N/A ALA 183.A N LEU 179.A O no hydrogen 2.995 N/A LEU 187.A N VAL 218.A O no hydrogen 2.717 N/A TYR 188.A N THR 200.A O no hydrogen 2.628 N/A TYR 188.A OH GLU 190.A OE1 no hydrogen 2.753 N/A ALA 189.A N LEU 216.A O no hydrogen 2.991 N/A GLU 190.A N PHE 198.A O no hydrogen 2.933 N/A LYS 191.A N PHE 214.A O no hydrogen 2.757 N/A GLY 193.A N GLU 197.A OE2 no hydrogen 2.772 N/A MET 194.A N LYS 191.A O no hydrogen 3.084 N/A GLU 197.A N MET 194.A O no hydrogen 2.996 N/A PHE 198.A N GLU 190.A O no hydrogen 2.968 N/A THR 200.A N TYR 188.A O no hydrogen 2.907 N/A GLU 202.A N THR 200.A OG1 no hydrogen 2.995 N/A ALA 205.A N GLU 202.A O no hydrogen 3.167 N/A LEU 206.A N VAL 203.A O no hydrogen 2.959 N/A ARG 207.A NE ASP 204.A OD2 no hydrogen 3.092 N/A ARG 209.A N LEU 206.A O no hydrogen 3.355 N/A ARG 209.A NE GLU 190.A OE1 no hydrogen 3.267 N/A ARG 209.A NH2 GLU 190.A OE2 no hydrogen 3.021 N/A SER 215.A N TYR 213.A O no hydrogen 2.878 N/A SER 215.A OG TYR 188.A OH no hydrogen 3.051 N/A SER 215.A OG PRO 212.A O no hydrogen 2.873 N/A LEU 216.A N ALA 189.A O no hydrogen 2.738 N/A LEU 217.A N VAL 165.A O no hydrogen 2.961 N/A VAL 218.A N LEU 187.A O no hydrogen 2.923 N/A CYS 219.A N VAL 163.A O no hydrogen 2.882 N/A SER 220.A OG THR 162.A OG1 no hydrogen 2.849 N/A HIS 222.A N SER 220.A OG no hydrogen 3.031 N/A HIS 222.A NE2 ASP 139.A OD1 no hydrogen 2.574 N/A CYS 223.A N SER 220.A O no hydrogen 3.114 N/A CYS 223.A SG VAL 218.A O no hydrogen 3.645 N/A CYS 223.A SG SER 220.A O no hydrogen 3.362 N/A ARG 224.A N PRO 221.A O no hydrogen 3.142 N/A GLN 225.A N HIS 222.A O no hydrogen 3.063 N/A SER 226.A N CYS 223.A O no hydrogen 3.395 N/A SER 226.A OG ALA 130.A O no hydrogen 2.661 N/A LEU 228.A N SER 226.A OG no hydrogen 3.141 N/A