Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ewn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.541 N/A LYS 13.A NZ ASN 12.A OD1 no hydrogen 3.217 N/A TRP 16.A N VAL 14.A O no hydrogen 2.777 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.834 N/A GLN 20.A N THR 76.A OG1 no hydrogen 2.870 N/A GLN 20.A NE2 ASP 18.A O no hydrogen 3.349 N/A ILE 21.A N LYS 43.A O no hydrogen 2.884 N/A ALA 22.A N VAL 77.A O no hydrogen 2.886 N/A VAL 24.A N VAL 47.A O no hydrogen 2.825 N/A TYR 25.A OH PRO 81.A O no hydrogen 2.656 N/A TYR 25.A OH THR 87.A OG1 no hydrogen 2.800 N/A GLY 27.A N THR 55.A O no hydrogen 2.817 N/A THR 28.A N GLY 82.A O no hydrogen 2.877 N/A THR 28.A OG1 ASP 57.A OD2 no hydrogen 2.767 N/A LEU 31.A N VAL 29.A O no hydrogen 2.914 N/A VAL 32.A N VAL 29.A O no hydrogen 2.940 N/A HIS 35.A N LEU 31.A O no hydrogen 2.898 N/A CYS 36.A N VAL 32.A O no hydrogen 2.763 N/A GLY 38.A N HIS 35.A O no hydrogen 2.666 N/A LEU 40.A N PHE 37.A O no hydrogen 3.112 N/A ALA 42.A N LEU 40.A O no hydrogen 3.371 N/A LYS 43.A N GLU 19.A O no hydrogen 2.856 N/A TYR 45.A N ILE 21.A O no hydrogen 2.675 N/A TYR 45.A OH GLN 20.A OE1 no hydrogen 2.618 N/A ILE 46.A N THR 65.A OG1 no hydrogen 2.954 N/A ALA 48.A N ALA 66.A O no hydrogen 3.011 N/A LYS 49.A NZ ASP 93.A OD1 no hydrogen 2.847 N/A LYS 49.A NZ ASP 93.A OD2 no hydrogen 3.505 N/A VAL 54.A N ILE 62.A O no hydrogen 2.918 N/A SER 56.A N LEU 60.A O no hydrogen 2.799 N/A SER 56.A OG LEU 60.A O no hydrogen 3.314 N/A ALA 58.A N SER 56.A OG no hydrogen 3.292 N/A GLY 59.A N SER 56.A O no hydrogen 2.983 N/A LEU 60.A N SER 56.A OG no hydrogen 2.969 N/A ILE 62.A N VAL 54.A O no hydrogen 2.888 N/A THR 65.A N ILE 46.A O no hydrogen 2.759 N/A ALA 66.A N ILE 46.A O no hydrogen 3.122 N/A THR 67.A N THR 70.A OG1 no hydrogen 2.904 N/A GLY 69.A N THR 67.A OG1 no hydrogen 3.226 N/A THR 70.A N THR 67.A OG1 no hydrogen 3.252 N/A CYS 71.A N THR 67.A O no hydrogen 2.962 N/A CYS 71.A SG PRO 72.A O no hydrogen 3.671 N/A THR 76.A N GLN 20.A O no hydrogen 2.731 N/A VAL 77.A N GLN 20.A O no hydrogen 3.124 N/A LEU 78.A N TYR 108.A O no hydrogen 2.973 N/A PHE 79.A N ALA 22.A O no hydrogen 2.857 N/A ALA 80.A N THR 110.A O no hydrogen 3.160 N/A GLY 83.A N SER 114.A OG no hydrogen 2.688 N/A THR 87.A OG1 TYR 25.A OH no hydrogen 2.800 N/A THR 87.A OG1 SER 114.A OG no hydrogen 3.390 N/A LEU 88.A N THR 84.A O no hydrogen 2.974 N/A ALA 89.A N ASP 85.A O no hydrogen 3.001 N/A ALA 90.A N GLY 86.A O no hydrogen 3.011 N/A ALA 91.A N THR 87.A O no hydrogen 2.839 N/A SER 92.A N ALA 89.A O no hydrogen 3.094 N/A SER 92.A OG LEU 88.A O no hydrogen 2.784 N/A ASP 93.A N ALA 90.A O no hydrogen 3.301 N/A THR 96.A N ASP 93.A OD2 no hydrogen 2.925 N/A THR 96.A OG1 ASP 93.A OD2 no hydrogen 2.769 N/A LEU 97.A N ASP 93.A O no hydrogen 2.966 N/A ALA 98.A N ALA 94.A O no hydrogen 2.950 N/A PHE 99.A N GLU 95.A O no hydrogen 3.071 N/A ASP 101.A N ALA 98.A O no hydrogen 2.948 N/A ARG 102.A N PHE 99.A O no hydrogen 2.968 N/A ARG 102.A NE PRO 72.A O no hydrogen 2.784 N/A ARG 102.A NH2 PHE 68.A O no hydrogen 2.916 N/A ARG 102.A NH2 CYS 71.A O no hydrogen 2.877 N/A ALA 104.A N ALA 100.A O no hydrogen 3.191 N/A ALA 104.A N ASP 101.A O no hydrogen 3.059 N/A ARG 105.A N ARG 102.A O no hydrogen 3.155 N/A ARG 105.A NE ARG 73.A O no hydrogen 3.242 N/A ARG 105.A NE ASP 74.A OD1 no hydrogen 2.942 N/A ARG 105.A NH1 ASP 101.A OD1 no hydrogen 3.195 N/A ARG 105.A NH2 ARG 73.A O no hydrogen 3.010 N/A ARG 105.A NH2 ASP 101.A OD2 no hydrogen 2.766 N/A ALA 106.A N ARG 102.A O no hydrogen 2.936 N/A LYS 107.A N LEU 75.A O no hydrogen 3.058 N/A TYR 108.A N THR 76.A O no hydrogen 2.898 N/A TYR 108.A OH GLU 176.A OE2 no hydrogen 2.613 N/A ILE 109.A N ASN 157.A O no hydrogen 2.936 N/A THR 110.A N LEU 78.A O no hydrogen 2.816 N/A THR 110.A OG1 LEU 78.A O no hydrogen 2.919 N/A SER 111.A N ILE 159.A O no hydrogen 3.412 N/A VAL 112.A N ALA 80.A O no hydrogen 3.149 N/A CYS 113.A N GLY 161.A O no hydrogen 3.048 N/A CYS 113.A N ALA 162.A O no hydrogen 2.793 N/A SER 114.A OG GLY 83.A O no hydrogen 2.616 N/A SER 114.A OG THR 87.A OG1 no hydrogen 3.390 N/A GLY 115.A N VAL 112.A O no hydrogen 3.025 N/A SER 116.A N CYS 113.A O no hydrogen 3.363 N/A SER 116.A OG CYS 113.A O no hydrogen 3.117 N/A SER 116.A OG THR 131.A O no hydrogen 2.802 N/A LEU 117.A N SER 114.A O no hydrogen 2.905 N/A ILE 118.A N GLY 115.A O no hydrogen 3.002 N/A LEU 119.A N GLY 115.A O no hydrogen 3.296 N/A GLY 120.A N SER 116.A O no hydrogen 2.985 N/A ALA 121.A N LEU 117.A O no hydrogen 2.867 N/A ALA 122.A N ILE 118.A O no hydrogen 2.971 N/A GLY 123.A N GLY 120.A O no hydrogen 2.870 N/A LEU 124.A N LEU 119.A O no hydrogen 2.875 N/A GLY 127.A N GLY 144.A O no hydrogen 2.704 N/A TYR 128.A N LEU 125.A O no hydrogen 3.252 N/A LYS 129.A N ASP 155.A OD2 no hydrogen 2.810 N/A ALA 130.A N ILE 146.A O no hydrogen 3.148 N/A THR 131.A N THR 160.A OG1 no hydrogen 2.984 N/A THR 131.A OG1 SER 132.A O no hydrogen 3.460 N/A THR 131.A OG1 THR 148.A O no hydrogen 3.375 N/A THR 131.A OG1 ALA 150.A O no hydrogen 3.063 N/A SER 132.A N THR 131.A OG1 no hydrogen 2.685 N/A SER 132.A OG CYS 113.A O no hydrogen 2.936 N/A SER 132.A OG SER 116.A OG no hydrogen 2.836 N/A HIS 133.A ND1 SER 135.A OG no hydrogen 2.924 N/A SER 135.A N HIS 133.A ND1 no hydrogen 3.045 N/A SER 135.A OG HIS 133.A ND1 no hydrogen 2.924 N/A CYS 136.A N HIS 133.A O no hydrogen 3.181 N/A CYS 136.A SG SER 132.A OG no hydrogen 3.374 N/A CYS 136.A SG HIS 133.A O no hydrogen 3.968 N/A ALA 139.A N CYS 136.A O no hydrogen 3.147 N/A LEU 140.A N ARG 137.A O no hydrogen 3.177 N/A ALA 141.A N ASP 138.A O no hydrogen 3.233 N/A GLY 142.A N ALA 139.A O no hydrogen 2.913 N/A PHE 143.A N LEU 140.A O no hydrogen 2.885 N/A GLY 144.A N ALA 141.A O no hydrogen 3.031 N/A ALA 145.A N LEU 140.A O no hydrogen 3.323 N/A ILE 146.A N TYR 128.A O no hydrogen 2.889 N/A THR 148.A N ALA 130.A O no hydrogen 2.978 N/A THR 148.A OG1 ILE 146.A O no hydrogen 2.926 N/A ALA 150.A N THR 148.A O no hydrogen 3.144 N/A ARG 151.A NE ASP 169.A OD2 no hydrogen 2.749 N/A ARG 151.A NH2 THR 165.A OG1 no hydrogen 3.043 N/A VAL 153.A N THR 160.A O no hydrogen 2.803 N/A ARG 154.A NE ARG 156.A O no hydrogen 2.933 N/A ARG 154.A NH1 GLU 176.A OE1 no hydrogen 3.011 N/A ASP 155.A N ARG 158.A O no hydrogen 2.847 N/A ARG 156.A NE ASP 155.A OD1 no hydrogen 2.777 N/A ARG 156.A NH1 GLY 127.A O no hydrogen 3.108 N/A ARG 156.A NH1 ASP 155.A OD1 no hydrogen 3.261 N/A ARG 156.A NH1 ASP 155.A OD2 no hydrogen 3.014 N/A ASN 157.A ND2 ALA 106.A O no hydrogen 3.519 N/A ASN 157.A ND2 LYS 107.A O no hydrogen 3.045 N/A ARG 158.A N ASP 155.A O no hydrogen 2.946 N/A ARG 158.A NE LEU 124.A O no hydrogen 2.831 N/A ARG 158.A NH1 ASN 157.A OD1 no hydrogen 2.684 N/A ARG 158.A NH2 LEU 124.A O no hydrogen 3.136 N/A ILE 159.A N ILE 109.A O no hydrogen 3.025 N/A THR 160.A N VAL 153.A O no hydrogen 2.863 N/A GLY 161.A N SER 111.A O no hydrogen 2.907 N/A ALA 162.A N ARG 151.A O no hydrogen 2.729 N/A ALA 166.A N GLY 163.A O no hydrogen 2.802 N/A GLY 167.A N VAL 164.A O no hydrogen 3.028 N/A LEU 168.A N THR 165.A O no hydrogen 3.122 N/A PHE 170.A N ALA 166.A O no hydrogen 2.992 N/A GLY 171.A N GLY 167.A O no hydrogen 2.777 N/A LEU 172.A N LEU 168.A O no hydrogen 2.928 N/A SER 173.A N ASP 169.A O no hydrogen 3.127 N/A SER 173.A OG ASP 169.A O no hydrogen 3.159 N/A ALA 175.A N LEU 172.A O no hydrogen 3.256 N/A GLU 176.A N SER 173.A O no hydrogen 2.981 N/A ARG 178.A N VAL 174.A O no hydrogen 2.928 N/A ARG 178.A NE GLU 19.A OE2 no hydrogen 2.801 N/A ARG 178.A NH1 PRO 15.A O no hydrogen 3.124 N/A ARG 178.A NH1 TRP 16.A O no hydrogen 2.795 N/A ARG 178.A NH2 GLU 19.A OE1 no hydrogen 2.854 N/A ARG 178.A NH2 GLU 19.A OE2 no hydrogen 3.535 N/A GLN 180.A NE2 GLU 184.A OE2 no hydrogen 3.084 N/A TYR 182.A N ASP 179.A OD1 no hydrogen 2.785 N/A TYR 182.A OH SER 39.A O no hydrogen 2.554 N/A ALA 183.A N ASP 179.A O no hydrogen 3.199 N/A GLU 184.A N GLN 180.A O no hydrogen 2.843 N/A CYS 185.A N THR 181.A O no hydrogen 3.003 N/A CYS 185.A SG THR 181.A O no hydrogen 3.406 N/A ALA 186.A N TYR 182.A O no hydrogen 3.065 N/A GLN 187.A N ALA 183.A O no hydrogen 2.852 N/A GLN 187.A NE2 TYR 191.A O no hydrogen 3.087 N/A LEU 188.A N GLU 184.A O no hydrogen 2.937 N/A SER 189.A OG ALA 186.A O no hydrogen 2.825 N/A SER 189.A OG GLN 187.A O no hydrogen 3.231 N/A GLU 190.A N LEU 188.A O no hydrogen 3.027 N/A TYR 191.A N GLN 187.A O no hydrogen 2.871 N/A TYR 191.A OH ASP 169.A OD1 no hydrogen 2.545 N/A ASP 192.A N GLU 190.A O no hydrogen 2.965 N/A SER 201.A OG THR 203.A OG1 no hydrogen 3.131 N/A THR 203.A N SER 201.A O no hydrogen 3.101 N/A THR 203.A OG1 ASN 198.A O no hydrogen 2.833 N/A THR 203.A OG1 SER 201.A OG no hydrogen 3.131 N/A ALA 204.A N SER 201.A O no hydrogen 3.063 N/A VAL 208.A N PRO 205.A O no hydrogen 2.881 N/A ARG 209.A N PRO 205.A O no hydrogen 3.016 N/A ARG 209.A NH1 ALA 204.A O no hydrogen 3.250 N/A THR 210.A N ALA 206.A O no hydrogen 2.921 N/A THR 210.A OG1 ALA 206.A O no hydrogen 3.033 N/A ALA 211.A N HIS 207.A O no hydrogen 3.071 N/A GLU 213.A N THR 210.A O no hydrogen 3.210 N/A LEU 214.A N ALA 211.A O no hydrogen 2.978 N/A ALA 216.A N GLU 213.A O no hydrogen 3.171 N/A THR 219.A N VAL 215.A O no hydrogen 2.849 N/A THR 219.A OG1 SER 135.A O no hydrogen 2.676 N/A THR 219.A OG1 VAL 215.A O no hydrogen 3.324 N/A LYS 220.A N ALA 216.A O no hydrogen 3.019 N/A LYS 220.A NZ ALA 216.A O no hydrogen 3.055 N/A LYS 221.A N GLU 217.A O no hydrogen 3.063 N/A LYS 221.A NZ ASP 85.A OD1 no hydrogen 2.525 N/A ALA 222.A N PHE 218.A O no hydrogen 2.784 N/A ASP 223.A N THR 219.A O no hydrogen 3.037 N/A ALA 224.A N LYS 220.A O no hydrogen 2.944 N/A LEU 225.A N LYS 221.A O no hydrogen 2.903 N/A ALA 226.A N ALA 222.A O no hydrogen 2.990 N/A GLY 227.A N ALA 224.A O no hydrogen 2.945 N/A PHE 228.A N ASP 223.A O no hydrogen 2.942 N/A