Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 2.647 N/A LYS 11.A NZ LYS 84.A O no hydrogen 3.181 N/A LYS 11.A NZ GLY 85.A O no hydrogen 2.914 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.749 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.420 N/A ASN 17.A ND2 ILE 94.A O no hydrogen 3.014 N/A ALA 21.A N PRO 96.A O no hydrogen 3.116 N/A SER 27.A N GLU 102.A OE2 no hydrogen 2.296 N/A PHE 28.A N GLU 102.A OE2 no hydrogen 3.250 N/A SER 30.A N MET 103.A O no hydrogen 2.861 N/A SER 30.A OG ASP 104.A OD1 no hydrogen 1.990 N/A PHE 31.A N MET 103.A O no hydrogen 2.994 N/A GLY 32.A N VAL 129.A O no hydrogen 2.860 N/A LEU 33.A N TYR 101.A O no hydrogen 2.857 N/A LYS 34.A N THR 127.A O no hydrogen 2.918 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.281 N/A ALA 35.A N LYS 98.A O no hydrogen 2.798 N/A VAL 36.A N LYS 125.A O no hydrogen 2.885 N/A GLY 37.A N LYS 125.A O no hydrogen 3.411 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.796 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.799 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.406 N/A GLY 39.A N ILE 94.A O no hydrogen 3.158 N/A LEU 41.A N ALA 92.A O no hydrogen 2.958 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.888 N/A ALA 43.A N TRP 90.A O no hydrogen 3.161 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.170 N/A ILE 46.A N THR 42.A O no hydrogen 2.966 N/A GLU 47.A N ALA 43.A O no hydrogen 2.935 N/A ALA 48.A N ARG 44.A O no hydrogen 2.932 N/A ALA 49.A N GLN 45.A O no hydrogen 2.944 N/A ARG 50.A N ILE 46.A O no hydrogen 2.939 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 3.009 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.348 N/A ARG 51.A N GLU 47.A O no hydrogen 2.906 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.449 N/A ARG 51.A NH2 GLU 47.A OE2 no hydrogen 2.956 N/A ALA 52.A N ALA 48.A O no hydrogen 2.976 N/A MET 53.A N ALA 49.A O no hydrogen 2.959 N/A THR 54.A N ARG 50.A O no hydrogen 2.914 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.890 N/A ARG 55.A N ARG 51.A O no hydrogen 2.961 N/A ALA 56.A N ALA 52.A O no hydrogen 2.941 N/A VAL 57.A N MET 53.A O no hydrogen 3.006 N/A ARG 59.A N THR 54.A O no hydrogen 2.970 N/A GLN 60.A N VAL 57.A O no hydrogen 3.115 N/A LYS 62.A N ASP 104.A O no hydrogen 2.891 N/A TRP 64.A N GLU 102.A O no hydrogen 2.850 N/A ARG 66.A N LEU 100.A O no hydrogen 2.985 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.112 N/A ARG 66.A NH1 GLU 102.A OE1 no hydrogen 3.360 N/A LYS 71.A N VAL 91.A O no hydrogen 2.978 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.922 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.077 N/A ILE 73.A N TYR 89.A O no hydrogen 2.886 N/A GLU 75.A N ASN 86.A O no hydrogen 2.860 N/A LYS 76.A NZ GLY 81.A O no hydrogen 3.185 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.589 N/A LYS 84.A NZ MET 12.A O no hydrogen 3.560 N/A ASN 86.A N GLU 75.A O no hydrogen 3.027 N/A GLU 88.A N ILE 73.A O no hydrogen 2.872 N/A TYR 89.A N ILE 73.A O no hydrogen 3.512 N/A VAL 91.A N LYS 71.A O no hydrogen 2.879 N/A ALA 92.A N LEU 41.A O no hydrogen 2.800 N/A ILE 94.A N GLY 39.A O no hydrogen 2.801 N/A GLN 95.A NE2 ASN 17.A OD1 no hydrogen 2.785 N/A GLY 97.A N ALA 35.A O no hydrogen 2.635 N/A LYS 98.A N GLN 95.A O no hydrogen 3.226 N/A LYS 98.A NZ GLN 22.A O no hydrogen 3.190 N/A VAL 99.A N GLY 23.A O no hydrogen 3.132 N/A LEU 100.A N LEU 33.A O no hydrogen 2.787 N/A TYR 101.A N LEU 33.A O no hydrogen 3.119 N/A TYR 101.A OH ILE 46.A O no hydrogen 2.717 N/A GLU 102.A N TRP 64.A O no hydrogen 2.912 N/A MET 103.A N PHE 31.A O no hydrogen 2.831 N/A ASP 104.A N LYS 62.A O no hydrogen 2.925 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 3.053 N/A ALA 111.A N PRO 107.A O no hydrogen 2.945 N/A ARG 112.A N GLU 108.A O no hydrogen 2.861 N/A ARG 112.A NH1 GLU 108.A OE2 no hydrogen 2.982 N/A GLU 113.A N GLU 109.A O no hydrogen 3.001 N/A ALA 114.A N LEU 110.A O no hydrogen 2.906 N/A PHE 115.A N ALA 111.A O no hydrogen 2.878 N/A LYS 116.A N ARG 112.A O no hydrogen 2.956 N/A LEU 117.A N GLU 113.A O no hydrogen 3.003 N/A ALA 118.A N ALA 114.A O no hydrogen 2.915 N/A ALA 119.A N PHE 115.A O no hydrogen 2.821 N/A ALA 120.A N LYS 116.A O no hydrogen 3.059 N/A LYS 121.A N ALA 118.A O no hydrogen 2.965 N/A LEU 122.A N ALA 119.A O no hydrogen 3.166 N/A THR 127.A N LYS 34.A O no hydrogen 2.853 N/A VAL 129.A N GLY 32.A O no hydrogen 2.901 N/A LYS 131.A N SER 30.A O no hydrogen 2.902 N/A THR 132.A OG1 MET 134.A O no hydrogen 3.095 N/A