Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 81.A O no hydrogen 3.391 N/A LEU 2.A N HIS 79.A O no hydrogen 2.768 N/A LYS 6.A N PRO 3.A O no hydrogen 2.847 N/A LYS 6.A NZ LYS 6.A O no hydrogen 3.556 N/A LYS 6.A NZ ASP 9.A OD2 no hydrogen 3.543 N/A PHE 10.A N MET 7.A O no hydrogen 3.139 N/A SER 11.A N GLU 14.A OE2 no hydrogen 3.120 N/A GLU 14.A N SER 11.A OG no hydrogen 3.268 N/A LEU 15.A N SER 11.A O no hydrogen 2.931 N/A LEU 16.A N LEU 12.A O no hydrogen 2.819 N/A GLY 17.A N GLU 13.A O no hydrogen 2.816 N/A MET 18.A N GLU 14.A O no hydrogen 2.951 N/A ALA 19.A N LEU 15.A O no hydrogen 2.826 N/A ILE 20.A N LEU 16.A O no hydrogen 3.001 N/A LYS 21.A N GLY 17.A O no hydrogen 2.915 N/A ALA 22.A N MET 18.A O no hydrogen 2.728 N/A GLU 23.A N ALA 19.A O no hydrogen 2.886 N/A ILE 24.A N ILE 20.A O no hydrogen 2.869 N/A GLY 25.A N LYS 21.A O no hydrogen 3.142 N/A ALA 26.A N ALA 22.A O no hydrogen 2.929 N/A ARG 27.A N GLU 23.A O no hydrogen 3.186 N/A GLU 28.A N ILE 24.A O no hydrogen 3.372 N/A PHE 29.A N ALA 26.A O no hydrogen 2.624 N/A TYR 30.A N ALA 26.A O no hydrogen 2.907 N/A LYS 31.A N ARG 27.A O no hydrogen 3.101 N/A LYS 31.A NZ GLU 35.A OE1 no hydrogen 2.971 N/A LYS 31.A NZ GLU 35.A OE2 no hydrogen 3.148 N/A SER 32.A OG GLU 28.A O no hydrogen 2.894 N/A LEU 33.A N PHE 29.A O no hydrogen 3.014 N/A ALA 34.A N TYR 30.A O no hydrogen 2.843 N/A GLU 35.A N LYS 31.A O no hydrogen 3.290 N/A LYS 36.A N SER 32.A O no hydrogen 3.138 N/A LYS 36.A N LEU 33.A O no hydrogen 2.947 N/A LYS 36.A NZ ALA 88.A O no hydrogen 2.778 N/A ALA 41.A N ILE 39.A O no hydrogen 2.315 N/A LYS 43.A N ILE 39.A O no hydrogen 3.248 N/A LYS 43.A NZ ALA 34.A O no hydrogen 2.895 N/A LYS 43.A NZ GLU 35.A O no hydrogen 3.322 N/A LYS 45.A N ALA 41.A O no hydrogen 3.094 N/A LYS 45.A NZ GLU 148.A OE2 no hydrogen 3.486 N/A ILE 46.A N LEU 42.A O no hydrogen 2.592 N/A ASN 47.A N LYS 43.A O no hydrogen 2.901 N/A ASN 47.A N GLU 44.A O no hydrogen 3.049 N/A TRP 48.A N GLU 44.A O no hydrogen 2.933 N/A LEU 49.A N LYS 45.A O no hydrogen 3.041 N/A ALA 50.A N ILE 46.A O no hydrogen 3.170 N/A GLU 51.A N ASN 47.A O no hydrogen 3.137 N/A GLU 52.A N TRP 48.A O no hydrogen 3.033 N/A GLU 53.A N LEU 49.A O no hydrogen 3.294 N/A LYS 54.A N GLU 51.A O no hydrogen 2.849 N/A LYS 55.A NZ GLU 52.A O no hydrogen 3.236 N/A LEU 59.A N LYS 55.A O no hydrogen 3.004 N/A LEU 60.A N HIS 56.A O no hydrogen 2.949 N/A ARG 61.A N GLU 57.A O no hydrogen 2.898 N/A ARG 61.A NH1 GLU 57.A OE2 no hydrogen 3.088 N/A LYS 62.A N ALA 58.A O no hydrogen 3.159 N/A LEU 63.A N LEU 59.A O no hydrogen 3.222 N/A TYR 64.A N LEU 60.A O no hydrogen 2.849 N/A TYR 64.A OH GLU 72.A O no hydrogen 3.329 N/A SER 65.A N ARG 61.A O no hydrogen 3.133 N/A GLN 66.A N LYS 62.A O no hydrogen 2.794 N/A MET 67.A N LEU 63.A O no hydrogen 2.839 N/A LYS 71.A N PHE 68.A O no hydrogen 3.132 N/A GLY 81.A N LEU 2.A O no hydrogen 3.078 N/A GLN 85.A NE2 GLU 83.A OE2 no hydrogen 3.407 N/A LYS 93.A NZ GLU 92.A OE2 no hydrogen 2.996 N/A GLN 95.A NE2 ASP 99.A OD2 no hydrogen 2.609 N/A ASP 96.A N LYS 93.A O no hydrogen 3.246 N/A ILE 98.A N VAL 94.A O no hydrogen 2.814 N/A ASP 99.A N GLN 95.A O no hydrogen 2.805 N/A LEU 100.A N ASP 96.A O no hydrogen 3.289 N/A ILE 101.A N ILE 97.A O no hydrogen 3.042 N/A ARG 102.A N ILE 98.A O no hydrogen 2.870 N/A ARG 102.A NH1 ASP 99.A OD2 no hydrogen 3.430 N/A ARG 102.A NH2 ASP 99.A OD2 no hydrogen 2.925 N/A TRP 103.A N ASP 99.A O no hydrogen 2.937 N/A ALA 104.A N LEU 100.A O no hydrogen 3.196 N/A MET 105.A N ILE 101.A O no hydrogen 3.119 N/A LYS 106.A N ARG 102.A O no hydrogen 3.213 N/A LYS 106.A NZ GLU 109.A OE1 no hydrogen 2.745 N/A ALA 107.A N TRP 103.A O no hydrogen 2.837 N/A GLU 108.A N ALA 104.A O no hydrogen 2.866 N/A GLU 109.A N MET 105.A O no hydrogen 2.777 N/A ILE 110.A N LYS 106.A O no hydrogen 2.951 N/A ALA 111.A N ALA 107.A O no hydrogen 3.008 N/A ALA 112.A N GLU 108.A O no hydrogen 3.076 N/A GLU 113.A N GLU 109.A O no hydrogen 3.271 N/A PHE 114.A N ILE 110.A O no hydrogen 2.891 N/A TYR 115.A N ALA 111.A O no hydrogen 2.893 N/A TYR 115.A OH GLU 23.A OE2 no hydrogen 2.512 N/A LEU 116.A N ALA 112.A O no hydrogen 2.999 N/A LYS 117.A N GLU 113.A O no hydrogen 3.345 N/A LEU 118.A N PHE 114.A O no hydrogen 2.909 N/A GLU 119.A N TYR 115.A O no hydrogen 3.187 N/A GLU 120.A N LYS 117.A O no hydrogen 2.749 N/A MET 121.A N LYS 117.A O no hydrogen 2.759 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.129 N/A LYS 128.A N GLU 124.A O no hydrogen 3.168 N/A ARG 129.A N GLU 126.A O no hydrogen 3.207 N/A LEU 130.A N GLU 126.A O no hydrogen 3.344 N/A LEU 130.A N LYS 127.A O no hydrogen 3.217 N/A MET 131.A N LYS 127.A O no hydrogen 3.334 N/A ARG 132.A N LYS 128.A O no hydrogen 3.073 N/A ARG 132.A NH2 GLU 119.A OE1 no hydrogen 3.408 N/A TYR 133.A N ARG 129.A O no hydrogen 2.891 N/A LEU 134.A N LEU 130.A O no hydrogen 2.919 N/A ALA 135.A N MET 131.A O no hydrogen 2.784 N/A ASP 136.A N ARG 132.A O no hydrogen 2.885 N/A MET 137.A N TYR 133.A O no hydrogen 3.059 N/A GLU 138.A N LEU 134.A O no hydrogen 2.900 N/A ARG 139.A N ALA 135.A O no hydrogen 2.724 N/A GLY 140.A N ASP 136.A O no hydrogen 2.830 N/A HIS 141.A N MET 137.A O no hydrogen 3.023 N/A TYR 142.A N GLU 138.A O no hydrogen 2.904 N/A TYR 143.A N ARG 139.A O no hydrogen 3.260 N/A THR 144.A N GLY 140.A O no hydrogen 3.041 N/A THR 144.A OG1 GLY 140.A O no hydrogen 2.956 N/A LEU 145.A N HIS 141.A O no hydrogen 2.874 N/A ARG 146.A N TYR 142.A O no hydrogen 3.082 N/A ARG 146.A NE TYR 142.A OH no hydrogen 3.458 N/A ARG 146.A NH1 TYR 142.A OH no hydrogen 2.880 N/A ALA 147.A N TYR 143.A O no hydrogen 2.988 N/A GLU 148.A N THR 144.A O no hydrogen 3.195 N/A TYR 149.A N LEU 145.A O no hydrogen 2.949 N/A GLU 150.A N ARG 146.A O no hydrogen 2.626 N/A LEU 151.A N ALA 147.A O no hydrogen 2.850 N/A LEU 152.A N GLU 148.A O no hydrogen 2.801 N/A LEU 153.A N GLU 150.A O no hydrogen 3.404 N/A ASN 154.A ND2 LEU 151.A O no hydrogen 3.583 N/A