Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t90_E.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 46.E N ARG 43.E O no hydrogen 3.041 N/A THR 46.E OG1 ARG 43.E O no hydrogen 2.734 N/A LEU 49.E N GLY 45.E O no hydrogen 3.098 N/A ARG 50.E N THR 46.E O no hydrogen 3.238 N/A GLU 51.E N VAL 47.E O no hydrogen 2.906 N/A ILE 52.E N ALA 48.E O no hydrogen 2.909 N/A ARG 53.E N LEU 49.E O no hydrogen 3.097 N/A ARG 54.E N ARG 50.E O no hydrogen 2.943 N/A TYR 55.E N GLU 51.E O no hydrogen 2.853 N/A GLN 56.E N ILE 52.E O no hydrogen 2.977 N/A LYS 57.E N ARG 53.E O no hydrogen 2.997 N/A SER 58.E N ARG 54.E O no hydrogen 3.231 N/A SER 58.E OG GLU 60.E OE1 no hydrogen 3.335 N/A SER 58.E OG GLU 60.E OE2 no hydrogen 2.791 N/A GLU 60.E N GLU 60.E OE1 no hydrogen 2.621 N/A LEU 62.E N GLU 98.E OE2 no hydrogen 2.742 N/A ILE 63.E N GLU 98.E OE2 no hydrogen 3.021 N/A PHE 68.E N ARG 64.E O no hydrogen 3.304 N/A GLN 69.E N LYS 65.E O no hydrogen 2.914 N/A ARG 70.E N LEU 66.E O no hydrogen 2.998 N/A LEU 71.E N PRO 67.E O no hydrogen 3.084 N/A VAL 72.E N PHE 68.E O no hydrogen 3.064 N/A ARG 73.E N GLN 69.E O no hydrogen 3.127 N/A GLU 74.E N ARG 70.E O no hydrogen 2.896 N/A ILE 75.E N LEU 71.E O no hydrogen 3.163 N/A ALA 76.E N VAL 72.E O no hydrogen 3.003 N/A GLN 77.E N ARG 73.E O no hydrogen 2.947 N/A ASP 78.E N ILE 75.E O no hydrogen 3.136 N/A PHE 79.E N ALA 76.E O no hydrogen 3.029 N/A LYS 80.E N ALA 76.E O no hydrogen 2.970 N/A ALA 89.E N GLN 86.E O no hydrogen 2.801 N/A VAL 90.E N GLN 86.E O no hydrogen 3.267 N/A MET 91.E N SER 87.E O no hydrogen 3.060 N/A ALA 92.E N SER 88.E O no hydrogen 3.000 N/A LEU 93.E N ALA 89.E O no hydrogen 3.036 N/A GLN 94.E N VAL 90.E O no hydrogen 2.973 N/A GLN 94.E NE2 ILE 63.E O no hydrogen 2.934 N/A GLU 95.E N MET 91.E O no hydrogen 2.964 N/A ALA 96.E N ALA 92.E O no hydrogen 3.101 N/A CYS 97.E N LEU 93.E O no hydrogen 2.896 N/A CYS 97.E SG LEU 93.E O no hydrogen 3.161 N/A GLU 98.E N GLN 94.E O no hydrogen 3.049 N/A ALA 99.E N GLU 95.E O no hydrogen 3.107 N/A TYR 100.E N ALA 96.E O no hydrogen 3.004 N/A LEU 101.E N CYS 97.E O no hydrogen 3.017 N/A VAL 102.E N GLU 98.E O no hydrogen 2.826 N/A GLY 103.E N ALA 99.E O no hydrogen 3.075 N/A LEU 104.E N TYR 100.E O no hydrogen 2.948 N/A PHE 105.E N LEU 101.E O no hydrogen 2.958 N/A GLU 106.E N VAL 102.E O no hydrogen 3.058 N/A ASP 107.E N GLY 103.E O no hydrogen 3.229 N/A THR 108.E N LEU 104.E O no hydrogen 2.829 N/A THR 108.E OG1 LEU 104.E O no hydrogen 2.705 N/A ASN 109.E N PHE 105.E O no hydrogen 2.900 N/A LEU 110.E N GLU 106.E O no hydrogen 3.197 N/A CYS 111.E N ASP 107.E O no hydrogen 3.150 N/A CYS 111.E SG ASP 107.E O no hydrogen 3.426 N/A CYS 111.E SG ASP 124.E O no hydrogen 3.942 N/A ALA 112.E N THR 108.E O no hydrogen 3.100 N/A ILE 113.E N ASN 109.E O no hydrogen 3.029 N/A HIS 114.E N LEU 110.E O no hydrogen 3.020 N/A ALA 115.E N CYS 111.E O no hydrogen 3.146 N/A LYS 116.E N ILE 113.E O no hydrogen 2.835 N/A ARG 117.E N ALA 112.E O no hydrogen 2.904 N/A ARG 117.E NH1 THR 119.E O no hydrogen 2.900 N/A ARG 117.E NH1 ASP 124.E OD2 no hydrogen 2.838 N/A ARG 117.E NH2 ASP 124.E OD1 no hydrogen 2.959 N/A ARG 117.E NH2 ASP 124.E OD2 no hydrogen 3.471 N/A MET 121.E N ASP 124.E OD2 no hydrogen 2.881 N/A ASP 124.E N MET 121.E O no hydrogen 2.772 N/A ILE 125.E N MET 121.E O no hydrogen 3.457 N/A GLN 126.E N PRO 122.E O no hydrogen 2.999 N/A LEU 127.E N LYS 123.E O no hydrogen 3.024 N/A ALA 128.E N ASP 124.E O no hydrogen 3.085 N/A ARG 129.E N ILE 125.E O no hydrogen 3.018 N/A ARG 130.E N GLN 126.E O no hydrogen 2.981 N/A ILE 131.E N LEU 127.E O no hydrogen 3.013 N/A ARG 132.E N ALA 128.E O no hydrogen 3.065 N/A ARG 132.E NH2 ASP 107.E OD2 no hydrogen 2.689 N/A GLY 133.E N ARG 129.E O no hydrogen 2.940 N/A GLU 134.E N ARG 129.E O no hydrogen 2.988 N/A