Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fle_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 185.A O no hydrogen 2.929 N/A THR 2.A N SER 58.A O no hydrogen 2.788 N/A THR 2.A OG1 GLU 33.A OE1 no hydrogen 3.485 N/A LEU 3.A N GLU 33.A O no hydrogen 2.695 N/A LEU 4.A N GLY 60.A O no hydrogen 2.873 N/A TYR 5.A N GLN 34.A O no hydrogen 2.843 N/A TYR 5.A OH SER 64.A OG no hydrogen 2.980 N/A ILE 6.A N VAL 62.A O no hydrogen 2.884 N/A SER 11.A N GLY 8.A O no hydrogen 3.188 N/A SER 12.A N SER 11.A OG no hydrogen 2.686 N/A SER 14.A N SER 12.A OG no hydrogen 3.263 N/A SER 15.A N SER 12.A O no hydrogen 2.964 N/A LYS 17.A NZ ALA 168.A O no hydrogen 2.758 N/A ALA 18.A N SER 15.A O no hydrogen 3.186 N/A THR 19.A N SER 15.A O no hydrogen 3.063 N/A THR 19.A OG1 SER 15.A O no hydrogen 3.348 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.203 N/A THR 20.A N ALA 16.A O no hydrogen 3.002 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.825 N/A THR 20.A OG1 LYS 17.A O no hydrogen 3.329 N/A PHE 21.A N LYS 17.A O no hydrogen 3.262 N/A LYS 22.A N ALA 18.A O no hydrogen 2.822 N/A SER 23.A N THR 19.A O no hydrogen 3.091 N/A SER 23.A OG THR 19.A O no hydrogen 3.286 N/A TRP 24.A N THR 20.A O no hydrogen 3.188 N/A LEU 25.A N PHE 21.A O no hydrogen 2.892 N/A GLN 26.A N LYS 22.A O no hydrogen 2.978 N/A GLN 27.A N SER 23.A O no hydrogen 3.303 N/A HIS 28.A N TRP 24.A O no hydrogen 2.950 N/A HIS 29.A N LEU 25.A O no hydrogen 2.687 N/A ILE 32.A N HIS 29.A O no hydrogen 2.934 N/A GLU 33.A N SER 1.A O no hydrogen 2.929 N/A GLN 37.A NE2 SER 11.A O no hydrogen 3.347 N/A GLN 37.A NE2 LEU 38.A O no hydrogen 3.089 N/A ALA 45.A N TYR 41.A O no hydrogen 2.850 N/A ALA 46.A N PRO 42.A O no hydrogen 2.848 N/A GLU 47.A N ALA 43.A O no hydrogen 2.887 N/A GLU 49.A N ALA 46.A O no hydrogen 2.872 N/A SER 50.A N GLU 47.A O no hydrogen 2.967 N/A VAL 52.A N LEU 48.A O no hydrogen 3.079 N/A LYS 54.A N VAL 52.A O no hydrogen 2.856 N/A GLN 57.A N LYS 54.A O no hydrogen 3.084 N/A GLY 60.A N THR 2.A O no hydrogen 2.982 N/A ILE 61.A N PRO 81.A O no hydrogen 2.907 N/A VAL 62.A N LEU 4.A O no hydrogen 3.022 N/A GLY 63.A N VAL 83.A O no hydrogen 2.930 N/A SER 64.A N ILE 6.A O no hydrogen 3.298 N/A SER 64.A OG TYR 5.A OH no hydrogen 2.980 N/A SER 65.A N VAL 85.A O no hydrogen 3.039 N/A SER 65.A OG HIS 167.A NE2 no hydrogen 2.956 N/A GLY 67.A N SER 64.A O no hydrogen 2.734 N/A GLY 68.A N SER 65.A O no hydrogen 2.872 N/A TYR 69.A N LEU 66.A O no hydrogen 2.884 N/A TYR 69.A OH LEU 121.A O no hydrogen 2.796 N/A PHE 70.A N LEU 66.A O no hydrogen 3.239 N/A ALA 71.A N GLY 67.A O no hydrogen 2.807 N/A THR 72.A N GLY 68.A O no hydrogen 2.982 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.803 N/A THR 72.A OG1 TYR 154.A OH no hydrogen 2.710 N/A TRP 73.A N TYR 69.A O no hydrogen 3.088 N/A LEU 74.A N PHE 70.A O no hydrogen 2.946 N/A SER 75.A N ALA 71.A O no hydrogen 2.787 N/A SER 75.A OG ILE 80.A O no hydrogen 2.626 N/A GLN 76.A N THR 72.A O no hydrogen 3.058 N/A GLN 76.A NE2 SER 75.A OG no hydrogen 3.202 N/A GLN 76.A NE2 SER 130.A O no hydrogen 3.205 N/A ARG 77.A N TRP 73.A O no hydrogen 2.998 N/A PHE 78.A N LEU 74.A O no hydrogen 2.977 N/A ILE 80.A N SER 75.A O no hydrogen 2.815 N/A ALA 82.A N LEU 133.A O no hydrogen 2.843 N/A VAL 83.A N ILE 61.A O no hydrogen 2.701 N/A VAL 84.A N TRP 135.A O no hydrogen 2.950 N/A VAL 85.A N GLY 63.A O no hydrogen 2.744 N/A ASN 86.A N LEU 137.A O no hydrogen 2.890 N/A ASN 86.A ND2 ASN 166.A O no hydrogen 2.965 N/A ASN 86.A ND2 HIS 167.A O no hydrogen 2.783 N/A ALA 88.A N SER 65.A O no hydrogen 3.062 N/A ARG 90.A NE GLU 93.A OE2 no hydrogen 3.097 N/A GLU 93.A N ARG 90.A O no hydrogen 2.969 N/A LEU 95.A N PRO 91.A O no hydrogen 2.873 N/A SER 96.A N GLU 93.A O no hydrogen 3.350 N/A SER 96.A OG PHE 92.A O no hydrogen 2.759 N/A ASP 97.A N LEU 94.A O no hydrogen 3.188 N/A TYR 98.A N LEU 95.A O no hydrogen 2.767 N/A GLY 100.A N LEU 113.A O no hydrogen 3.003 N/A ASN 102.A N TYR 111.A O no hydrogen 2.864 N/A ASN 102.A ND2 TYR 98.A O no hydrogen 2.783 N/A ASN 102.A ND2 GLY 100.A O no hydrogen 2.969 N/A GLN 103.A NE2 GLY 108.A O no hydrogen 3.015 N/A ASN 104.A N GLN 109.A O no hydrogen 2.950 N/A ASN 104.A ND2 SER 11.A O no hydrogen 3.021 N/A TYR 106.A N ASN 104.A OD1 no hydrogen 2.904 N/A THR 107.A N ASN 104.A OD1 no hydrogen 2.912 N/A GLY 108.A N ASN 104.A O no hydrogen 2.696 N/A GLN 109.A N THR 107.A OG1 no hydrogen 3.229 N/A TYR 111.A N ASN 102.A O no hydrogen 2.938 N/A TYR 111.A OH ASN 10.A OD1 no hydrogen 2.708 N/A LEU 113.A N GLY 100.A O no hydrogen 2.963 N/A GLU 114.A N HIS 117.A ND1 no hydrogen 2.793 N/A ARG 116.A NE GLU 114.A OE1 no hydrogen 3.405 N/A ARG 116.A NH1 GLU 114.A OE2 no hydrogen 3.486 N/A ILE 118.A N GLU 114.A O no hydrogen 3.325 N/A TYR 119.A N SER 115.A O no hydrogen 2.975 N/A ASP 120.A N ARG 116.A O no hydrogen 2.871 N/A LEU 121.A N HIS 117.A O no hydrogen 3.113 N/A LYS 122.A N ILE 118.A O no hydrogen 2.820 N/A ALA 123.A N TYR 119.A O no hydrogen 2.750 N/A SER 130.A N GLN 76.A OE1 no hydrogen 2.820 N/A LEU 133.A N SER 130.A O no hydrogen 3.112 N/A LEU 134.A N PRO 131.A O no hydrogen 2.961 N/A TRP 135.A N ALA 82.A O no hydrogen 3.058 N/A TRP 135.A NE1 THR 160.A OG1 no hydrogen 3.026 N/A LEU 136.A N ARG 158.A O no hydrogen 3.025 N/A LEU 137.A N VAL 84.A O no hydrogen 3.031 N/A GLN 138.A N THR 160.A O no hydrogen 3.042 N/A GLN 138.A NE2 GLN 139.A O no hydrogen 3.151 N/A GLN 139.A N ASN 86.A OD1 no hydrogen 3.087 N/A GLN 139.A NE2 GLU 162.A OE2 no hydrogen 3.029 N/A GLN 139.A NE2 VAL 170.A O no hydrogen 2.988 N/A THR 140.A N GLU 162.A O no hydrogen 2.960 N/A GLY 141.A N GLY 164.A O no hydrogen 2.663 N/A ASP 142.A N GLN 139.A O no hydrogen 3.145 N/A VAL 144.A N ASP 142.A OD2 no hydrogen 2.693 N/A LEU 145.A N ASP 142.A OD2 no hydrogen 2.948 N/A ARG 148.A N ASP 146.A OD1 no hydrogen 3.090 N/A GLN 149.A N ASP 146.A O no hydrogen 3.132 N/A VAL 151.A N TYR 147.A O no hydrogen 2.912 N/A ALA 152.A N ARG 148.A O no hydrogen 2.960 N/A TYR 153.A N GLN 149.A O no hydrogen 2.877 N/A TYR 153.A OH ILE 125.A O no hydrogen 2.574 N/A TYR 154.A N ALA 150.A O no hydrogen 2.899 N/A TYR 154.A OH THR 72.A OG1 no hydrogen 2.710 N/A THR 155.A N ALA 152.A O no hydrogen 3.157 N/A THR 155.A OG1 VAL 151.A O no hydrogen 3.140 N/A THR 155.A OG1 ALA 152.A O no hydrogen 2.916 N/A CYS 157.A N TYR 154.A O no hydrogen 2.788 N/A CYS 157.A SG PRO 131.A O no hydrogen 3.628 N/A GLN 159.A NE2 VAL 151.A O no hydrogen 2.946 N/A GLN 159.A NE2 TYR 154.A O no hydrogen 2.866 N/A THR 160.A N LEU 136.A O no hydrogen 2.857 N/A GLU 162.A N GLN 138.A O no hydrogen 2.770 N/A GLY 164.A N THR 140.A OG1 no hydrogen 3.059 N/A ASN 166.A N GLN 139.A OE1 no hydrogen 2.971 N/A HIS 167.A ND1 ASP 142.A OD1 no hydrogen 2.847 N/A PHE 169.A N ASN 166.A O no hydrogen 2.987 N/A PHE 169.A N ASN 166.A OD1 no hydrogen 2.928 N/A VAL 170.A N GLN 139.A OE1 no hydrogen 2.899 N/A HIS 174.A N GLY 171.A O no hydrogen 3.326 N/A TYR 175.A N PHE 172.A O no hydrogen 2.922 N/A TYR 175.A OH GLU 162.A OE1 no hydrogen 2.356 N/A PHE 176.A N ASP 173.A O no hydrogen 3.209 N/A ILE 179.A N TYR 175.A O no hydrogen 2.828 N/A VAL 180.A N PHE 176.A O no hydrogen 3.184 N/A THR 181.A N SER 177.A O no hydrogen 3.068 N/A THR 181.A OG1 SER 177.A O no hydrogen 3.226 N/A THR 181.A OG1 PRO 178.A O no hydrogen 2.565 N/A PHE 182.A N PRO 178.A O no hydrogen 2.813 N/A LEU 183.A N ILE 179.A O no hydrogen 2.886 N/A GLY 184.A N THR 181.A O no hydrogen 3.067 N/A LEU 185.A N VAL 180.A O no hydrogen 3.158 N/A LEU 189.A N THR 187.A OG1 no hydrogen 3.187 N/A HIS 191.A N ALA 188.A O no hydrogen 2.765 N/A