Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_Ac.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ILE 2.A O no hydrogen 3.022 N/A ILE 7.A N GLU 3.A O no hydrogen 2.905 N/A LYS 8.A N ARG 4.A O no hydrogen 2.923 N/A GLU 9.A N TYR 5.A O no hydrogen 2.967 N/A GLY 10.A N PHE 6.A O no hydrogen 3.004 N/A VAL 11.A N ILE 7.A O no hydrogen 2.924 N/A LYS 12.A N LYS 8.A O no hydrogen 2.953 N/A GLU 13.A N GLU 9.A O no hydrogen 2.995 N/A MET 14.A N GLY 10.A O no hydrogen 2.921 N/A LEU 15.A N VAL 11.A O no hydrogen 2.954 N/A ILE 16.A N LYS 12.A O no hydrogen 3.028 N/A ASP 17.A N GLU 13.A O no hydrogen 2.879 N/A GLU 18.A N MET 14.A O no hydrogen 2.953 N/A PHE 19.A N LEU 15.A O no hydrogen 2.991 N/A LEU 20.A N ILE 16.A O no hydrogen 2.959 N/A GLU 21.A N ASP 17.A O no hydrogen 2.832 N/A LYS 22.A N GLU 18.A O no hydrogen 3.010 N/A LYS 22.A NZ GLU 18.A O no hydrogen 3.184 N/A GLU 23.A N PHE 19.A O no hydrogen 2.941 N/A LEU 24.A N LEU 20.A O no hydrogen 2.886 N/A GLY 28.A N ARG 25.A O no hydrogen 3.254 N/A ASP 33.A N THR 44.A O no hydrogen 2.971 N/A LYS 35.A N LYS 42.A O no hydrogen 2.870 N/A LYS 36.A NZ TYR 5.A OH no hydrogen 2.748 N/A LYS 36.A NZ GLU 9.A OE2 no hydrogen 2.771 N/A THR 37.A OG1 GLY 40.A O no hydrogen 2.290 N/A GLY 40.A N THR 37.A O no hydrogen 3.439 N/A THR 41.A N GLU 75.A O no hydrogen 3.287 N/A THR 41.A OG1 GLU 75.A O no hydrogen 3.304 N/A LYS 42.A N LYS 35.A O no hydrogen 2.949 N/A VAL 43.A N GLN 78.A O no hydrogen 2.954 N/A THR 44.A N ASP 33.A O no hydrogen 2.843 N/A ILE 45.A N GLU 80.A O no hydrogen 2.894 N/A ASN 49.A N ALA 27.A O no hydrogen 3.384 N/A ILE 54.A N PRO 50.A O no hydrogen 2.870 N/A GLY 55.A N GLY 51.A O no hydrogen 2.960 N/A LEU 64.A N ARG 60.A O no hydrogen 2.889 N/A THR 65.A OG1 ILE 61.A O no hydrogen 3.107 N/A ARG 66.A N ARG 62.A O no hydrogen 2.904 N/A ILE 67.A N GLU 63.A O no hydrogen 2.913 N/A LEU 68.A N LEU 64.A O no hydrogen 3.008 N/A LYS 70.A N ARG 66.A O no hydrogen 2.872 N/A GLN 71.A N ILE 67.A O no hydrogen 2.947 N/A LEU 74.A N LEU 68.A O no hydrogen 3.289 N/A GLN 78.A N THR 41.A O no hydrogen 2.940 N/A GLU 80.A N VAL 43.A O no hydrogen 2.866 N/A GLU 82.A N ILE 45.A O no hydrogen 2.940 N/A ILE 84.A N ALA 47.A O no hydrogen 2.882 N/A ASN 90.A N PRO 87.A O no hydrogen 3.249 N/A ALA 95.A N ALA 91.A O no hydrogen 2.894 N/A VAL 96.A N LYS 92.A O no hydrogen 2.977 N/A ARG 97.A N VAL 93.A O no hydrogen 2.893 N/A LEU 98.A N GLN 94.A O no hydrogen 2.921 N/A ALA 99.A N ALA 95.A O no hydrogen 2.958 N/A GLN 100.A N VAL 96.A O no hydrogen 2.908 N/A ALA 101.A N ARG 97.A O no hydrogen 2.941 N/A LEU 102.A N LEU 98.A O no hydrogen 2.932 N/A GLU 103.A N ALA 99.A O no hydrogen 2.935 N/A ARG 104.A N GLN 100.A O no hydrogen 2.897 N/A GLY 105.A N ALA 101.A O no hydrogen 2.941 N/A ILE 106.A N ALA 101.A O no hydrogen 3.428 N/A ALA 111.A N HIS 107.A O no hydrogen 2.960 N/A ALA 112.A N PHE 108.A O no hydrogen 2.882 N/A TYR 113.A N ARG 109.A O no hydrogen 2.961 N/A SER 114.A N ARG 110.A O no hydrogen 2.947 N/A SER 114.A OG ARG 110.A O no hydrogen 2.900 N/A ALA 115.A N ALA 111.A O no hydrogen 2.932 N/A ILE 116.A N ALA 112.A O no hydrogen 2.906 N/A ARG 117.A N TYR 113.A O no hydrogen 2.960 N/A ALA 118.A N SER 114.A O no hydrogen 2.949 N/A ILE 119.A N ALA 115.A O no hydrogen 2.911 N/A MET 120.A N ILE 116.A O no hydrogen 2.900 N/A ARG 121.A N ARG 117.A O no hydrogen 2.918 N/A ASN 122.A ND2 ALA 118.A O no hydrogen 2.638 N/A GLY 123.A N MET 120.A O no hydrogen 3.307 N/A ARG 125.A N MET 182.A O no hydrogen 3.152 N/A VAL 127.A N GLN 147.A O no hydrogen 2.893 N/A GLU 128.A N SER 180.A O no hydrogen 2.909 N/A ILE 129.A N PHE 145.A O no hydrogen 2.878 N/A ARG 130.A N LYS 178.A O no hydrogen 2.900 N/A LEU 131.A N VAL 143.A O no hydrogen 2.922 N/A SER 132.A N GLY 176.A O no hydrogen 2.975 N/A SER 132.A OG SER 142.A OG no hydrogen 3.148 N/A GLY 133.A N LYS 141.A O no hydrogen 2.946 N/A LYS 141.A N GLY 133.A O no hydrogen 2.927 N/A SER 142.A OG LEU 131.A O no hydrogen 3.238 N/A SER 142.A OG SER 132.A OG no hydrogen 3.148 N/A VAL 143.A N LEU 131.A O no hydrogen 2.880 N/A PHE 145.A N ILE 129.A O no hydrogen 2.908 N/A GLN 147.A N VAL 127.A O no hydrogen 2.923 N/A TYR 149.A N ARG 125.A O no hydrogen 3.088 N/A LYS 152.A NZ GLU 128.A OE1 no hydrogen 2.740 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.425 N/A THR 159.A N ASN 155.A O no hydrogen 3.006 N/A THR 159.A OG1 ASN 155.A O no hydrogen 3.459 N/A THR 159.A OG1 ASN 155.A OD1 no hydrogen 3.409 N/A LEU 160.A N PRO 156.A O no hydrogen 2.871 N/A SER 162.A N ILE 181.A O no hydrogen 2.919 N/A ARG 163.A NH1 ALA 157.A O no hydrogen 2.789 N/A GLY 164.A N VAL 179.A O no hydrogen 2.904 N/A ALA 166.A N VAL 177.A O no hydrogen 2.933 N/A GLN 167.A NE2 TYR 165.A OH no hydrogen 3.058 N/A ALA 168.A N ILE 175.A O no hydrogen 2.901 N/A GLN 169.A N GLU 103.A OE2 no hydrogen 3.366 N/A GLN 169.A NE2 GLN 167.A OE1 no hydrogen 3.047 N/A LEU 170.A N GLY 173.A O no hydrogen 2.813 N/A ILE 175.A N ALA 168.A O no hydrogen 2.897 N/A GLY 176.A N SER 132.A O no hydrogen 2.914 N/A VAL 177.A N ALA 166.A O no hydrogen 2.934 N/A LYS 178.A N ARG 130.A O no hydrogen 2.906 N/A VAL 179.A N GLY 164.A O no hydrogen 2.906 N/A SER 180.A N GLU 128.A O no hydrogen 2.909 N/A ILE 181.A N SER 162.A O no hydrogen 2.912 N/A MET 182.A N GLY 126.A O no hydrogen 2.908 N/A GLU 191.A N LEU 188.A O no hydrogen 3.336 N/A ILE 192.A N ASP 190.A O no hydrogen 3.158 N/A