Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 4.A OE1 no hydrogen 3.134 N/A GLU 5.A N ASP 1.A O no hydrogen 2.842 N/A THR 6.A N ASP 2.A O no hydrogen 2.903 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.632 N/A THR 6.A OG1 GLY 45.A O no hydrogen 2.983 N/A TYR 7.A N GLU 3.A O no hydrogen 2.937 N/A ARG 8.A N GLU 4.A O no hydrogen 2.894 N/A LEU 9.A N GLU 5.A O no hydrogen 2.923 N/A TRP 10.A N THR 6.A O no hydrogen 2.895 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 2.806 N/A LYS 11.A N TYR 7.A O no hydrogen 2.974 N/A ILE 12.A N ARG 8.A O no hydrogen 2.889 N/A ARG 13.A N LEU 9.A O no hydrogen 2.906 N/A LYS 14.A N TRP 10.A O no hydrogen 2.956 N/A THR 15.A N LYS 11.A O no hydrogen 2.911 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.856 N/A THR 15.A OG1 LEU 134.A O no hydrogen 3.054 N/A ILE 16.A N ILE 12.A O no hydrogen 2.900 N/A MET 17.A N ARG 13.A O no hydrogen 2.891 N/A GLN 18.A N LYS 14.A O no hydrogen 2.958 N/A LEU 19.A N THR 15.A O no hydrogen 2.881 N/A CYS 20.A N ILE 16.A O no hydrogen 2.875 N/A HIS 21.A N MET 17.A O no hydrogen 2.911 N/A ASP 22.A N GLN 18.A O no hydrogen 2.918 N/A ARG 23.A N LEU 19.A O no hydrogen 3.122 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.437 N/A ARG 23.A NH1 GLU 127.A OE1 no hydrogen 3.542 N/A ARG 23.A NH2 GLU 127.A OE1 no hydrogen 3.107 N/A ARG 23.A NH2 ARG 180.A O no hydrogen 2.881 N/A GLY 24.A N HIS 21.A O no hydrogen 3.382 N/A TYR 25.A N CYS 20.A O no hydrogen 3.223 N/A LEU 26.A N ALA 62.A O no hydrogen 2.640 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 3.348 N/A ASP 33.A N GLN 29.A O no hydrogen 3.362 N/A GLN 34.A NE2 GLN 42.A OE1 no hydrogen 3.522 N/A PHE 39.A N THR 35.A O no hydrogen 3.084 N/A LYS 40.A N LEU 36.A O no hydrogen 2.894 N/A ALA 41.A N GLU 37.A O no hydrogen 2.894 N/A GLN 42.A N GLU 38.A O no hydrogen 2.923 N/A PHE 43.A N PHE 39.A O no hydrogen 2.893 N/A GLY 44.A N LYS 40.A O no hydrogen 2.696 N/A GLY 45.A N LYS 40.A O no hydrogen 3.288 N/A GLY 50.A N PRO 47.A O no hydrogen 2.946 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 3.564 N/A THR 55.A OG1 GLU 77.A OE2 no hydrogen 2.527 N/A VAL 59.A N VAL 73.A O no hydrogen 2.981 N/A ASN 64.A N GLY 24.A O no hydrogen 3.382 N/A VAL 73.A N VAL 59.A O no hydrogen 2.878 N/A PHE 74.A N LEU 102.A O no hydrogen 3.089 N/A ILE 86.A N GLY 82.A O no hydrogen 3.048 N/A LYS 87.A N ILE 83.A O no hydrogen 2.858 N/A VAL 88.A N LYS 84.A O no hydrogen 2.948 N/A TYR 89.A N THR 85.A O no hydrogen 2.980 N/A CYS 90.A N ILE 86.A O no hydrogen 2.828 N/A GLN 91.A N LYS 87.A O no hydrogen 2.917 N/A ARG 92.A N VAL 88.A O no hydrogen 2.982 N/A MET 93.A N TYR 89.A O no hydrogen 2.885 N/A GLN 94.A N CYS 90.A O no hydrogen 2.882 N/A GLU 95.A N GLN 91.A O no hydrogen 2.913 N/A GLU 96.A N ARG 92.A O no hydrogen 2.933 N/A ALA 101.A N ILE 125.A O no hydrogen 3.490 N/A LEU 102.A N PHE 72.A O no hydrogen 2.662 N/A ILE 103.A N GLU 127.A O no hydrogen 3.329 N/A VAL 104.A N PHE 74.A O no hydrogen 3.315 N/A VAL 105.A N PHE 129.A O no hydrogen 2.616 N/A ALA 113.A N THR 110.A O no hydrogen 2.733 N/A LYS 114.A N THR 110.A O no hydrogen 3.221 N/A GLN 115.A N PRO 111.A O no hydrogen 2.924 N/A SER 116.A N SER 112.A O no hydrogen 2.911 N/A SER 116.A OG SER 112.A O no hydrogen 2.602 N/A LEU 117.A N ALA 113.A O no hydrogen 2.870 N/A LEU 117.A N LYS 114.A O no hydrogen 2.861 N/A VAL 118.A N LYS 114.A O no hydrogen 2.970 N/A PHE 129.A N ILE 103.A O no hydrogen 2.870 N/A LEU 135.A N GLN 132.A O no hydrogen 2.773 N/A ASN 137.A ND2 GLN 18.A OE1 no hydrogen 2.405 N/A ASN 137.A ND2 TYR 181.A OH no hydrogen 3.447 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.086 N/A HIS 141.A N ILE 138.A O no hydrogen 3.094 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 2.960 N/A VAL 148.A N LYS 191.A O no hydrogen 2.887 N/A MET 150.A N VAL 189.A O no hydrogen 3.155 N/A VAL 155.A N THR 151.A O no hydrogen 3.020 N/A THR 156.A N LYS 152.A O no hydrogen 2.904 N/A THR 156.A OG1 LYS 152.A O no hydrogen 2.978 N/A GLU 157.A N GLU 153.A O no hydrogen 2.927 N/A LEU 158.A N GLU 154.A O no hydrogen 2.897 N/A LEU 159.A N VAL 155.A O no hydrogen 2.901 N/A ALA 160.A N THR 156.A O no hydrogen 2.914 N/A ARG 161.A N GLU 157.A O no hydrogen 2.913 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 3.144 N/A TYR 162.A N LEU 158.A O no hydrogen 3.296 N/A LEU 164.A N LEU 159.A O no hydrogen 3.086 N/A GLN 168.A N ARG 165.A O no hydrogen 3.265 N/A ILE 172.A N LEU 207.A O no hydrogen 2.593 N/A ASP 176.A N GLN 173.A O no hydrogen 2.955 N/A ARG 180.A N ASP 176.A O no hydrogen 2.962 N/A TYR 181.A N PRO 177.A O no hydrogen 2.894 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.375 N/A PHE 182.A N VAL 178.A O no hydrogen 2.960 N/A GLY 183.A N ARG 180.A O no hydrogen 2.919 N/A ILE 184.A N ALA 179.A O no hydrogen 2.883 N/A GLY 187.A N VAL 208.A O no hydrogen 2.961 N/A GLN 188.A N LYS 185.A O no hydrogen 3.239 N/A VAL 190.A N ARG 206.A O no hydrogen 2.915 N/A LYS 191.A N VAL 148.A O no hydrogen 2.871 N/A ILE 192.A N THR 204.A O no hydrogen 2.872 N/A ILE 193.A N GLU 146.A O no hydrogen 2.948 N/A ARG 194.A N TYR 202.A O no hydrogen 2.932 N/A ARG 194.A NH1 THR 204.A OG1 no hydrogen 2.320 N/A SER 196.A OG THR 198.A OG1 no hydrogen 3.137 N/A THR 198.A N SER 196.A OG no hydrogen 3.286 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.137 N/A TYR 202.A N ARG 194.A O no hydrogen 2.888 N/A THR 204.A N ILE 192.A O no hydrogen 2.889 N/A ARG 206.A N VAL 190.A O no hydrogen 2.930 N/A LEU 207.A N PRO 170.A O no hydrogen 2.746 N/A VAL 208.A N GLN 188.A O no hydrogen 2.894 N/A GLN 209.A N ILE 172.A O no hydrogen 3.120 N/A