Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.793 N/A ALA 7.A N LEU 67.A O no hydrogen 3.173 N/A THR 8.A N MET 21.A O no hydrogen 3.039 N/A ILE 10.A N LYS 19.A O no hydrogen 2.970 N/A LYS 11.A N LYS 19.A O no hydrogen 3.043 N/A ILE 13.A N THR 17.A O no hydrogen 2.847 N/A ASP 14.A N THR 17.A O no hydrogen 3.084 N/A THR 17.A N ASP 14.A O no hydrogen 3.474 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.801 N/A VAL 18.A N PHE 29.A O no hydrogen 3.024 N/A LYS 19.A N LYS 11.A O no hydrogen 2.816 N/A LYS 19.A NZ THR 28.A OG1 no hydrogen 3.059 N/A LEU 20.A N MET 27.A O no hydrogen 2.841 N/A MET 21.A N THR 8.A O no hydrogen 2.708 N/A TYR 22.A N GLN 25.A O no hydrogen 2.941 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.593 N/A GLN 25.A N TYR 22.A O no hydrogen 2.918 N/A MET 27.A N LEU 20.A O no hydrogen 2.762 N/A PHE 29.A N VAL 18.A O no hydrogen 2.765 N/A ARG 30.A N GLY 83.A O no hydrogen 2.817 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.767 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.267 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.181 N/A LEU 31.A N ASP 16.A O no hydrogen 2.855 N/A LEU 32.A N ALA 85.A O no hydrogen 2.970 N/A ASP 35.A N LYS 105.A O no hydrogen 2.840 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.460 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.593 N/A THR 39.A N ASP 14.A OD1 no hydrogen 3.238 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 2.796 N/A HIS 41.A N GLY 45.A O no hydrogen 3.006 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 2.734 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 2.695 N/A GLU 47.A N GLU 38.A O no hydrogen 2.997 N/A GLY 50.A N GLU 47.A O no hydrogen 3.170 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.877 N/A ALA 53.A N TYR 49.A O no hydrogen 2.614 N/A SER 54.A N GLY 50.A O no hydrogen 2.891 N/A ALA 55.A N PRO 51.A O no hydrogen 2.683 N/A PHE 56.A N GLU 52.A O no hydrogen 2.954 N/A THR 57.A N ALA 53.A O no hydrogen 3.007 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.769 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.345 N/A LYS 58.A N SER 54.A O no hydrogen 3.187 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.652 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.654 N/A LYS 59.A N ALA 55.A O no hydrogen 2.998 N/A MET 60.A N PHE 56.A O no hydrogen 3.016 N/A VAL 61.A N THR 57.A O no hydrogen 2.894 N/A GLU 62.A N LYS 58.A O no hydrogen 2.680 N/A ASN 63.A N LYS 59.A O no hydrogen 2.877 N/A ASN 63.A ND2 LYS 59.A O no hydrogen 2.819 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.098 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.750 N/A GLU 68.A N TYR 88.A O no hydrogen 2.879 N/A VAL 69.A N GLU 5.A O no hydrogen 2.670 N/A GLU 70.A N TYR 86.A O no hydrogen 2.851 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.666 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.583 N/A ASP 78.A N ARG 82.A O no hydrogen 2.869 N/A LYS 79.A NZ TYR 80.A OH no hydrogen 2.499 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.762 N/A GLY 81.A N ASP 78.A O no hydrogen 2.961 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.908 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.851 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.008 N/A GLY 83.A N THR 28.A O no hydrogen 2.802 N/A LEU 84.A N ARG 76.A O no hydrogen 2.817 N/A ALA 85.A N ARG 30.A O no hydrogen 3.423 N/A TYR 86.A N GLU 70.A O no hydrogen 2.848 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.614 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.055 N/A TYR 88.A N GLU 68.A O no hydrogen 2.892 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.507 N/A ALA 89.A N LYS 92.A O no hydrogen 2.945 N/A ASP 90.A N LYS 66.A O no hydrogen 2.745 N/A LYS 92.A N ALA 89.A O no hydrogen 2.902 N/A LYS 92.A NZ ALA 89.A O no hydrogen 2.866 N/A VAL 94.A N ILE 87.A O no hydrogen 2.857 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.727 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.556 N/A ALA 97.A N MET 93.A O no hydrogen 3.014 N/A LEU 98.A N VAL 94.A O no hydrogen 3.072 N/A VAL 99.A N ASN 95.A O no hydrogen 3.457 N/A ARG 100.A N GLU 96.A O no hydrogen 2.745 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.082 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.870 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.206 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.569 N/A GLN 101.A N ALA 97.A O no hydrogen 3.086 N/A GLY 102.A N VAL 99.A O no hydrogen 3.025 N/A LEU 103.A N LEU 98.A O no hydrogen 2.849 N/A LYS 105.A N ASP 35.A O no hydrogen 2.863 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.922 N/A ALA 107.A N LEU 33.A O no hydrogen 2.783 N/A ASN 113.A N TYR 110.A O no hydrogen 2.657 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.890 N/A THR 115.A N ASP 72.A OD2 no hydrogen 3.004 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.496 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.538 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.259 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 2.938 N/A GLU 117.A N ASN 114.A O no hydrogen 3.002 N/A LEU 120.A N HIS 116.A O no hydrogen 3.157 N/A ARG 121.A N GLU 117.A O no hydrogen 2.871 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 3.136 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 3.146 N/A LYS 122.A N GLN 118.A O no hydrogen 2.834 N/A SER 123.A N HIS 119.A O no hydrogen 3.075 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.408 N/A SER 123.A OG HIS 119.A O no hydrogen 3.443 N/A GLU 124.A N LEU 120.A O no hydrogen 2.787 N/A ALA 125.A N ARG 121.A O no hydrogen 2.972 N/A GLN 126.A N LYS 122.A O no hydrogen 3.238 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.981 N/A ALA 127.A N SER 123.A O no hydrogen 2.927 N/A LYS 128.A N GLU 124.A O no hydrogen 2.999 N/A LYS 129.A N ALA 125.A O no hydrogen 2.804 N/A GLU 130.A N GLN 126.A O no hydrogen 2.719 N/A LYS 131.A N LYS 128.A O no hydrogen 2.893 N/A LEU 132.A N ALA 127.A O no hydrogen 3.029 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.639 N/A ILE 134.A N GLY 102.A O no hydrogen 2.945 N/A TRP 135.A N LEU 132.A O no hydrogen 2.710 N/A SER 136.A N ASN 133.A O no hydrogen 3.088 N/A SER 136.A OG ASN 133.A O no hydrogen 3.039 N/A