Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLN 113.A O no hydrogen 2.116 N/A SER 8.A N LYS 12.A O no hydrogen 2.856 N/A SER 8.A OG LYS 12.A O no hydrogen 2.371 N/A GLY 11.A N SER 8.A O no hydrogen 3.033 N/A GLU 17.A N LEU 13.A O no hydrogen 3.448 N/A TYR 18.A N VAL 14.A O no hydrogen 2.887 N/A ALA 19.A N GLN 15.A O no hydrogen 2.975 N/A LEU 20.A N ILE 16.A O no hydrogen 2.931 N/A ASN 21.A N GLU 17.A O no hydrogen 2.968 N/A ARG 22.A N TYR 18.A O no hydrogen 2.905 N/A VAL 23.A N ALA 19.A O no hydrogen 2.931 N/A SER 24.A N LEU 20.A O no hydrogen 2.948 N/A SER 24.A OG LEU 20.A O no hydrogen 2.974 N/A SER 25.A N ASN 21.A O no hydrogen 2.907 N/A SER 25.A OG ASN 21.A O no hydrogen 2.819 N/A SER 26.A N VAL 23.A O no hydrogen 2.936 N/A SER 26.A OG ARG 22.A O no hydrogen 3.269 N/A SER 26.A OG VAL 23.A O no hydrogen 2.654 N/A SER 26.A OG ALA 67.A O no hydrogen 2.751 N/A SER 27.A OG ALA 67.A O no hydrogen 3.559 N/A GLY 31.A N THR 151.A O no hydrogen 3.242 N/A ILE 32.A N ILE 39.A O no hydrogen 2.874 N/A ARG 33.A N TYR 168.A OH no hydrogen 2.736 N/A GLY 37.A N ALA 34.A O no hydrogen 3.214 N/A VAL 38.A N ALA 193.A O no hydrogen 2.918 N/A ILE 39.A N ILE 32.A O no hydrogen 2.923 N/A ILE 40.A N GLY 191.A O no hydrogen 2.889 N/A ALA 41.A N LEU 30.A O no hydrogen 2.920 N/A THR 42.A N GLU 189.A O no hydrogen 3.096 N/A THR 42.A OG1 PRO 28.A O no hydrogen 2.388 N/A GLU 43.A N PRO 28.A O no hydrogen 3.445 N/A ILE 47.A N GLU 45.A O no hydrogen 2.722 N/A ILE 52.A N GLU 49.A O no hydrogen 2.716 N/A ILE 58.A N ILE 62.A O no hydrogen 2.910 N/A SER 59.A N ILE 62.A O no hydrogen 3.303 N/A GLY 63.A N CYS 127.A O no hydrogen 3.073 N/A ILE 64.A N GLN 56.A O no hydrogen 3.051 N/A VAL 65.A N LEU 125.A O no hydrogen 3.258 N/A PHE 73.A N MET 69.A O no hydrogen 2.865 N/A ARG 74.A N PRO 70.A O no hydrogen 2.917 N/A VAL 75.A N GLY 71.A O no hydrogen 2.958 N/A LEU 76.A N ASP 72.A O no hydrogen 2.981 N/A LEU 77.A N PHE 73.A O no hydrogen 2.880 N/A LYS 78.A N ARG 74.A O no hydrogen 2.922 N/A ARG 79.A N VAL 75.A O no hydrogen 2.985 N/A ALA 80.A N LEU 76.A O no hydrogen 2.901 N/A ARG 81.A N LEU 77.A O no hydrogen 2.933 N/A LYS 82.A N LYS 78.A O no hydrogen 2.998 N/A GLU 83.A N ARG 79.A O no hydrogen 2.914 N/A GLU 83.A N ALA 80.A O no hydrogen 2.890 N/A ALA 84.A N ALA 80.A O no hydrogen 2.952 N/A ILE 85.A N ARG 81.A O no hydrogen 2.969 N/A ARG 86.A N LYS 82.A O no hydrogen 2.919 N/A TYR 87.A N GLU 83.A O no hydrogen 2.876 N/A SER 88.A N ALA 84.A O no hydrogen 2.989 N/A LEU 89.A N ILE 85.A O no hydrogen 2.927 N/A GLN 90.A N ARG 86.A O no hydrogen 2.960 N/A TYR 91.A N TYR 87.A O no hydrogen 2.755 N/A GLU 99.A N LEU 96.A O no hydrogen 3.031 N/A LEU 100.A N LEU 96.A O no hydrogen 3.223 N/A VAL 101.A N VAL 97.A O no hydrogen 2.922 N/A LYS 102.A N LYS 98.A O no hydrogen 2.985 N/A ILE 103.A N GLU 99.A O no hydrogen 2.921 N/A ILE 104.A N LEU 100.A O no hydrogen 2.914 N/A ALA 105.A N VAL 101.A O no hydrogen 2.950 N/A SER 106.A N LYS 102.A O no hydrogen 2.956 N/A SER 106.A OG LYS 102.A O no hydrogen 3.340 N/A ILE 107.A N ILE 103.A O no hydrogen 2.971 N/A VAL 108.A N ILE 104.A O no hydrogen 2.866 N/A GLN 109.A N ALA 105.A O no hydrogen 2.934 N/A GLU 110.A N SER 106.A O no hydrogen 2.989 N/A THR 112.A OG1 VAL 108.A O no hydrogen 3.466 N/A THR 112.A OG1 GLN 109.A O no hydrogen 2.176 N/A THR 112.A OG1 GLN 109.A OE1 no hydrogen 2.953 N/A GLN 113.A N GLN 109.A O no hydrogen 2.999 N/A GLN 113.A N GLU 110.A O no hydrogen 2.742 N/A THR 114.A N GLU 110.A O no hydrogen 2.305 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.587 N/A GLY 116.A N PHE 2.A O no hydrogen 2.503 N/A GLY 121.A N ASP 72.A OD2 no hydrogen 2.559 N/A SER 123.A OG ILE 139.A O no hydrogen 3.386 N/A LEU 124.A N ILE 139.A O no hydrogen 2.946 N/A LEU 125.A N VAL 65.A O no hydrogen 2.711 N/A CYS 127.A SG GLY 63.A O no hydrogen 3.508 N/A GLY 128.A N HIS 135.A O no hydrogen 2.942 N/A HIS 135.A N GLY 128.A O no hydrogen 2.941 N/A TYR 137.A N ILE 126.A O no hydrogen 3.341 N/A GLN 138.A N PHE 146.A O no hydrogen 3.075 N/A GLN 138.A NE2 SER 123.A OG no hydrogen 2.629 N/A ILE 139.A N LEU 124.A O no hydrogen 2.887 N/A SER 142.A N ASP 140.A OD2 no hydrogen 2.970 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.965 N/A GLY 143.A N ASP 140.A O no hydrogen 3.346 N/A TYR 145.A N GLY 143.A O no hydrogen 3.033 N/A PHE 146.A N GLN 138.A O no hydrogen 2.945 N/A TRP 148.A N LEU 136.A O no hydrogen 3.214 N/A THR 151.A N GLY 31.A O no hydrogen 3.068 N/A THR 151.A OG1 GLN 138.A OE1 no hydrogen 2.629 N/A CYS 152.A SG THR 151.A O no hydrogen 3.117 N/A CYS 152.A SG ASN 160.A O no hydrogen 3.765 N/A LYS 155.A N SER 26.A O no hydrogen 2.510 N/A SER 162.A OG SER 162.A O no hydrogen 2.558 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.543 N/A TYR 168.A N GLU 165.A O no hydrogen 2.962 N/A ASN 169.A N LYS 166.A O no hydrogen 3.152 N/A ASP 171.A N ARG 167.A O no hydrogen 2.825 N/A ALA 177.A N GLU 173.A O no hydrogen 2.961 N/A ILE 178.A N ILE 174.A O no hydrogen 2.943 N/A ALA 181.A N ALA 177.A O no hydrogen 2.970 N/A ILE 182.A N ILE 178.A O no hydrogen 2.930 N/A LEU 183.A N HIS 179.A O no hydrogen 2.861 N/A THR 184.A N THR 180.A O no hydrogen 2.970 N/A LEU 185.A N ALA 181.A O no hydrogen 2.935 N/A LYS 186.A N LEU 183.A O no hydrogen 3.318 N/A GLU 189.A N THR 42.A O no hydrogen 2.995 N/A GLY 191.A N ILE 40.A O no hydrogen 2.924 N/A ALA 193.A N VAL 38.A O no hydrogen 2.907 N/A LEU 202.A N ILE 190.A O no hydrogen 3.006 N/A THR 203.A N GLU 206.A OE1 no hydrogen 3.006 N/A ILE 207.A N THR 203.A O no hydrogen 2.636 N/A LYS 208.A N GLN 204.A O no hydrogen 2.863 N/A LYS 208.A N ASN 205.A O no hydrogen 3.113 N/A