Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 2.A O no hydrogen 3.171 N/A LEU 7.A N MET 3.A O no hydrogen 2.939 N/A LYS 8.A N ARG 4.A O no hydrogen 2.899 N/A ALA 9.A N MET 6.A O no hydrogen 3.309 N/A GLY 10.A N LEU 7.A O no hydrogen 3.433 N/A VAL 11.A N MET 6.A O no hydrogen 3.048 N/A THR 17.A N LYS 34.A O no hydrogen 2.522 N/A TYR 19.A N GLN 16.A O no hydrogen 3.267 N/A ASN 21.A N THR 186.A O no hydrogen 2.829 N/A ASN 21.A ND2 SER 188.A O no hydrogen 3.169 N/A MET 24.A N ASN 21.A O no hydrogen 3.036 N/A LYS 25.A N PRO 22.A O no hydrogen 3.000 N/A PHE 29.A N ILE 37.A O no hydrogen 3.158 N/A GLY 30.A N ILE 37.A O no hydrogen 3.000 N/A ARG 32.A N VAL 35.A O no hydrogen 2.887 N/A VAL 35.A N ARG 32.A O no hydrogen 2.906 N/A HIS 36.A N HIS 15.A O no hydrogen 2.901 N/A ILE 37.A N GLY 30.A O no hydrogen 2.869 N/A ILE 38.A N HIS 12.A O no hydrogen 3.396 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 2.961 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.813 N/A VAL 44.A N LEU 40.A O no hydrogen 2.926 N/A PHE 47.A N THR 43.A O no hydrogen 2.723 N/A ASN 48.A N VAL 44.A O no hydrogen 2.947 N/A GLU 49.A N PRO 45.A O no hydrogen 2.882 N/A ALA 50.A N MET 46.A O no hydrogen 2.891 N/A LEU 51.A N PHE 47.A O no hydrogen 2.924 N/A ALA 52.A N ASN 48.A O no hydrogen 2.901 N/A GLU 53.A N GLU 49.A O no hydrogen 2.932 N/A LEU 54.A N ALA 50.A O no hydrogen 2.894 N/A ASN 55.A N LEU 51.A O no hydrogen 2.900 N/A LYS 56.A N ALA 52.A O no hydrogen 2.959 N/A ILE 57.A N GLU 53.A O no hydrogen 2.874 N/A ALA 58.A N LEU 54.A O no hydrogen 2.916 N/A SER 59.A N ASN 55.A O no hydrogen 2.905 N/A ARG 60.A N ILE 57.A O no hydrogen 3.288 N/A LYS 61.A N ALA 58.A O no hydrogen 3.086 N/A LYS 63.A NZ LEU 154.A O no hydrogen 3.422 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 3.033 N/A LEU 65.A N ALA 157.A O no hydrogen 3.216 N/A PHE 66.A N PHE 87.A O no hydrogen 2.884 N/A VAL 67.A N PHE 159.A O no hydrogen 2.961 N/A GLY 68.A N VAL 89.A O no hydrogen 3.240 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.171 N/A SER 74.A OG GLY 68.A O no hydrogen 3.474 N/A SER 74.A OG LYS 70.A O no hydrogen 2.875 N/A SER 74.A OG ASN 90.A O no hydrogen 2.551 N/A VAL 77.A N ALA 73.A O no hydrogen 2.941 N/A LYS 78.A N SER 74.A O no hydrogen 2.918 N/A ASP 79.A N GLU 75.A O no hydrogen 2.902 N/A ALA 80.A N ALA 76.A O no hydrogen 2.915 N/A ALA 81.A N VAL 77.A O no hydrogen 2.926 N/A LEU 82.A N LYS 78.A O no hydrogen 2.886 N/A SER 83.A N ASP 79.A O no hydrogen 2.918 N/A GLN 86.A N ALA 81.A O no hydrogen 3.318 N/A GLN 86.A NE2 CYS 84.A O no hydrogen 3.234 N/A PHE 87.A N ILE 64.A O no hydrogen 2.947 N/A VAL 89.A N PHE 66.A O no hydrogen 2.897 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.353 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.823 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.923 N/A ASN 100.A N GLY 96.A O no hydrogen 3.237 N/A TRP 101.A N LEU 98.A O no hydrogen 3.159 N/A THR 103.A N ASN 100.A O no hydrogen 3.146 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.754 N/A VAL 104.A N ASN 100.A O no hydrogen 3.281 N/A ARG 105.A N TRP 101.A O no hydrogen 2.903 N/A GLN 106.A N THR 103.A O no hydrogen 3.187 N/A ILE 108.A N VAL 104.A O no hydrogen 2.915 N/A LYS 109.A N ARG 105.A O no hydrogen 2.898 N/A ARG 110.A N GLN 106.A O no hydrogen 2.909 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.050 N/A LEU 111.A N SER 107.A O no hydrogen 2.879 N/A LYS 112.A N ILE 108.A O no hydrogen 2.941 N/A ASP 113.A N LYS 109.A O no hydrogen 2.922 N/A LEU 114.A N ARG 110.A O no hydrogen 2.857 N/A GLU 115.A N LEU 111.A O no hydrogen 2.875 N/A THR 116.A N LYS 112.A O no hydrogen 2.952 N/A THR 116.A OG1 LYS 112.A O no hydrogen 3.265 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.531 N/A GLN 117.A N ASP 113.A O no hydrogen 2.877 N/A SER 118.A N LEU 114.A O no hydrogen 2.891 N/A GLN 119.A N THR 116.A O no hydrogen 3.064 N/A LEU 126.A N GLU 124.A O no hydrogen 2.837 N/A ARG 134.A N GLU 130.A O no hydrogen 2.873 N/A THR 135.A N ALA 131.A O no hydrogen 2.920 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.167 N/A ARG 136.A N LEU 132.A O no hydrogen 2.880 N/A GLU 137.A N MET 133.A O no hydrogen 2.906 N/A LEU 138.A N ARG 134.A O no hydrogen 2.900 N/A GLU 139.A N THR 135.A O no hydrogen 2.890 N/A LYS 140.A N ARG 136.A O no hydrogen 2.906 N/A LEU 141.A N GLU 137.A O no hydrogen 2.931 N/A GLU 142.A N LEU 138.A O no hydrogen 2.883 N/A ASN 143.A N GLU 139.A O no hydrogen 2.899 N/A SER 144.A N LYS 140.A O no hydrogen 2.947 N/A LEU 145.A N LEU 141.A O no hydrogen 2.441 N/A ASP 156.A N LYS 63.A O no hydrogen 2.940 N/A ALA 157.A N LYS 63.A O no hydrogen 3.318 N/A LEU 158.A N PRO 179.A O no hydrogen 3.171 N/A PHE 159.A N LEU 65.A O no hydrogen 2.694 N/A VAL 160.A N PHE 181.A O no hydrogen 2.800 N/A ASP 162.A N ILE 183.A O no hydrogen 2.754 N/A HIS 165.A N ASP 162.A O no hydrogen 2.566 N/A GLU 166.A N ALA 163.A O no hydrogen 3.223 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.002 N/A ILE 170.A N GLU 166.A O no hydrogen 3.207 N/A LYS 171.A N HIS 167.A O no hydrogen 2.884 N/A GLU 172.A N ILE 168.A O no hydrogen 2.920 N/A ALA 173.A N ALA 169.A O no hydrogen 2.925 N/A ASN 174.A N ILE 170.A O no hydrogen 2.862 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.678 N/A ASN 175.A N LYS 171.A O no hydrogen 2.905 N/A LEU 176.A N GLU 172.A O no hydrogen 2.933 N/A GLY 177.A N ASN 174.A O no hydrogen 3.254 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 2.586 N/A PHE 181.A N LEU 158.A O no hydrogen 2.765 N/A ALA 182.A N PHE 195.A O no hydrogen 3.322 N/A ILE 183.A N VAL 160.A O no hydrogen 3.180 N/A VAL 184.A N ILE 197.A O no hydrogen 3.045 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.493 N/A THR 186.A OG1 ASP 185.A OD1 no hydrogen 3.567 N/A SER 188.A N ASP 185.A O no hydrogen 2.575 N/A ASP 194.A N VAL 180.A O no hydrogen 3.264 N/A PHE 195.A N VAL 180.A O no hydrogen 3.153 N/A ILE 197.A N ALA 182.A O no hydrogen 2.990 N/A ASN 200.A N VAL 11.A O no hydrogen 2.878 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.340 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.580 N/A VAL 207.A N ALA 203.A O no hydrogen 2.871 N/A THR 208.A N ILE 204.A O no hydrogen 2.881 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.564 N/A LEU 209.A N ARG 205.A O no hydrogen 2.904 N/A TYR 210.A N ALA 206.A O no hydrogen 2.934 N/A TYR 210.A OH ASN 200.A O no hydrogen 2.871 N/A LEU 211.A N VAL 207.A O no hydrogen 2.873 N/A GLY 212.A N THR 208.A O no hydrogen 2.872 N/A ALA 213.A N LEU 209.A O no hydrogen 2.954 N/A VAL 214.A N TYR 210.A O no hydrogen 2.934 N/A ALA 215.A N LEU 211.A O no hydrogen 2.854 N/A ALA 216.A N GLY 212.A O no hydrogen 2.924 N/A THR 217.A N ALA 213.A O no hydrogen 2.921 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.708 N/A VAL 218.A N VAL 214.A O no hydrogen 2.891 N/A ARG 219.A N ALA 215.A O no hydrogen 2.896 N/A GLU 220.A N ALA 216.A O no hydrogen 2.906 N/A GLY 221.A N THR 217.A O no hydrogen 2.902 N/A ARG 222.A N VAL 218.A O no hydrogen 2.894 N/A SER 223.A N ARG 219.A O no hydrogen 2.914 N/A GLN 224.A N GLU 220.A O no hydrogen 2.804 N/A