Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.150 N/A LYS 11.A NZ GLY 87.A O no hydrogen 2.613 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.525 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.133 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.249 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.479 N/A THR 24.A OG1 GLY 99.A O no hydrogen 2.659 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.812 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 3.250 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.754 N/A SER 30.A N MET 105.A O no hydrogen 2.962 N/A GLY 32.A N VAL 131.A O no hydrogen 2.913 N/A LEU 33.A N TYR 103.A O no hydrogen 2.931 N/A LYS 34.A N THR 129.A O no hydrogen 2.904 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.925 N/A LYS 34.A NZ THR 24.A OG1 no hydrogen 3.024 N/A ALA 35.A N LYS 100.A O no hydrogen 2.914 N/A VAL 36.A N LYS 127.A O no hydrogen 2.881 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.147 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.024 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.195 N/A THR 42.A OG1 TRP 92.A O no hydrogen 2.958 N/A ILE 46.A N THR 42.A O no hydrogen 2.971 N/A GLU 47.A N ALA 43.A O no hydrogen 2.863 N/A ALA 48.A N ARG 44.A O no hydrogen 2.892 N/A ALA 49.A N GLN 45.A O no hydrogen 2.963 N/A ARG 50.A N ILE 46.A O no hydrogen 2.905 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.294 N/A ARG 51.A N GLU 47.A O no hydrogen 2.904 N/A ALA 52.A N ALA 48.A O no hydrogen 2.951 N/A MET 53.A N ALA 49.A O no hydrogen 2.915 N/A THR 54.A N ARG 50.A O no hydrogen 2.922 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.878 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.603 N/A ARG 55.A N ARG 51.A O no hydrogen 2.978 N/A ALA 56.A N ALA 52.A O no hydrogen 2.913 N/A VAL 57.A N MET 53.A O no hydrogen 2.910 N/A LYS 58.A N ARG 55.A O no hydrogen 3.012 N/A ARG 59.A N THR 54.A O no hydrogen 3.282 N/A GLN 60.A NE2 LYS 58.A O no hydrogen 2.770 N/A LYS 62.A N ASP 106.A O no hydrogen 2.880 N/A TRP 64.A N GLU 104.A O no hydrogen 2.958 N/A ARG 66.A N LEU 102.A O no hydrogen 2.842 N/A LYS 71.A N VAL 93.A O no hydrogen 2.916 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.806 N/A ILE 73.A N TYR 91.A O no hydrogen 2.948 N/A GLU 75.A N ASN 88.A O no hydrogen 2.781 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.563 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.380 N/A ASN 88.A N GLU 75.A O no hydrogen 3.462 N/A GLU 90.A N ILE 73.A O no hydrogen 3.129 N/A VAL 93.A N LYS 71.A O no hydrogen 2.887 N/A ALA 94.A N LEU 41.A O no hydrogen 3.131 N/A ILE 96.A N GLY 39.A O no hydrogen 3.225 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 2.471 N/A GLY 99.A N ALA 35.A O no hydrogen 3.019 N/A LYS 100.A N GLN 97.A O no hydrogen 3.230 N/A LYS 100.A NZ GLN 22.A O no hydrogen 2.766 N/A LEU 102.A N LEU 33.A O no hydrogen 2.842 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.175 N/A GLU 104.A N TRP 64.A O no hydrogen 2.917 N/A MET 105.A N PHE 31.A O no hydrogen 2.883 N/A ASP 106.A N LYS 62.A O no hydrogen 2.968 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.528 N/A ALA 113.A N PRO 109.A O no hydrogen 2.917 N/A ARG 114.A N GLU 110.A O no hydrogen 2.934 N/A GLU 115.A N GLU 111.A O no hydrogen 2.889 N/A ALA 116.A N LEU 112.A O no hydrogen 2.883 N/A PHE 117.A N ALA 113.A O no hydrogen 2.953 N/A LYS 118.A N ARG 114.A O no hydrogen 2.911 N/A LEU 119.A N GLU 115.A O no hydrogen 2.882 N/A ALA 120.A N ALA 116.A O no hydrogen 2.911 N/A ALA 121.A N PHE 117.A O no hydrogen 2.917 N/A LYS 123.A N ALA 120.A O no hydrogen 3.233 N/A LEU 124.A N ALA 121.A O no hydrogen 3.389 N/A THR 129.A N LYS 34.A O no hydrogen 2.885 N/A VAL 131.A N GLY 32.A O no hydrogen 2.940 N/A LYS 133.A NZ THR 134.A O no hydrogen 3.137 N/A