Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dt4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 124.A OE1 no hydrogen 2.965 N/A THR 3.A N GLU 124.A OE2 no hydrogen 3.411 N/A THR 3.A OG1 GLU 124.A OE2 no hydrogen 2.654 N/A GLY 4.A N GLU 124.A OE1 no hydrogen 3.024 N/A MET 5.A N THR 3.A OG1 no hydrogen 3.217 N/A SER 7.A N LYS 122.A O no hydrogen 2.804 N/A SER 7.A OG LYS 122.A O no hydrogen 3.331 N/A GLY 9.A N GLU 120.A O no hydrogen 2.867 N/A ARG 10.A N GLU 120.A OE2 no hydrogen 2.894 N/A ARG 10.A NE GLU 120.A OE2 no hydrogen 2.921 N/A ARG 10.A NH1 GLU 33.A O no hydrogen 2.916 N/A ARG 10.A NH1 GLY 34.A O no hydrogen 3.480 N/A ARG 10.A NH1 GLU 120.A OE1 no hydrogen 3.013 N/A ARG 10.A NH1 GLU 120.A OE2 no hydrogen 3.564 N/A ARG 10.A NH2 GLU 33.A O no hydrogen 2.766 N/A TYR 12.A N LEU 118.A O no hydrogen 2.855 N/A TYR 12.A OH GLU 33.A OE2 no hydrogen 2.712 N/A PHE 14.A N ILE 116.A O no hydrogen 2.969 N/A VAL 16.A N ALA 114.A O no hydrogen 2.854 N/A GLY 19.A N VAL 111.A O no hydrogen 2.752 N/A GLU 20.A N PRO 17.A O no hydrogen 3.255 N/A LEU 22.A N GLY 109.A O no hydrogen 2.855 N/A LEU 23.A N GLU 21.A OE2 no hydrogen 3.131 N/A THR 24.A N GLU 21.A OE1 no hydrogen 2.778 N/A THR 24.A OG1 GLU 21.A OE1 no hydrogen 2.722 N/A TYR 25.A N GLU 21.A O no hydrogen 2.923 N/A ILE 26.A N LEU 22.A O no hydrogen 3.044 N/A LYS 27.A N LEU 23.A O no hydrogen 2.968 N/A ASN 28.A N THR 24.A O no hydrogen 2.913 N/A PHE 29.A N TYR 25.A O no hydrogen 2.784 N/A CYS 30.A N ILE 26.A O no hydrogen 3.006 N/A CYS 30.A SG ILE 26.A O no hydrogen 3.440 N/A LYS 31.A N LYS 27.A O no hydrogen 2.869 N/A LYS 32.A N ASN 28.A O no hydrogen 2.985 N/A GLU 33.A N PHE 29.A O no hydrogen 2.926 N/A GLY 34.A N LYS 31.A O no hydrogen 3.332 N/A ILE 35.A N CYS 30.A O no hydrogen 2.921 N/A ALA 38.A N VAL 79.A O no hydrogen 2.972 N/A ILE 39.A N GLN 119.A O no hydrogen 2.953 N/A ILE 40.A N GLY 77.A O no hydrogen 3.001 N/A ASN 41.A N PHE 117.A O no hydrogen 2.979 N/A GLY 42.A N LEU 75.A O no hydrogen 3.001 N/A ILE 43.A N GLU 115.A O no hydrogen 3.152 N/A GLY 44.A N LEU 72.A O no hydrogen 3.167 N/A THR 45.A N VAL 113.A O no hydrogen 2.769 N/A THR 45.A OG1 GLU 71.A OE2 no hydrogen 3.370 N/A LEU 46.A N TYR 70.A O no hydrogen 2.972 N/A LYS 47.A N GLU 110.A O no hydrogen 2.785 N/A ASN 48.A N GLY 68.A O no hydrogen 2.909 N/A LYS 50.A N GLU 108.A O no hydrogen 2.826 N/A LYS 50.A NZ GLU 108.A OE2 no hydrogen 2.873 N/A ILE 51.A N ILE 64.A O no hydrogen 3.027 N/A GLY 52.A N HIS 105.A O no hydrogen 2.746 N/A TYR 53.A N LYS 62.A O no hydrogen 2.982 N/A LEU 55.A N GLU 60.A O no hydrogen 2.874 N/A LYS 59.A N GLU 56.A O no hydrogen 3.273 N/A LYS 59.A NZ LYS 132.A O no hydrogen 2.514 N/A GLU 60.A N LEU 55.A O no hydrogen 3.472 N/A LYS 62.A N TYR 53.A O no hydrogen 2.814 N/A ILE 64.A N ILE 51.A O no hydrogen 2.786 N/A LEU 66.A N PRO 49.A O no hydrogen 2.862 N/A GLY 68.A N ASN 48.A OD1 no hydrogen 2.897 N/A TYR 70.A N LEU 46.A O no hydrogen 2.885 N/A GLU 71.A N GLY 95.A O no hydrogen 2.866 N/A LEU 72.A N GLY 44.A O no hydrogen 2.777 N/A ILE 73.A N SER 93.A O no hydrogen 2.897 N/A SER 74.A N SER 93.A O no hydrogen 3.393 N/A SER 74.A OG SER 93.A OG no hydrogen 2.724 N/A LEU 75.A N GLY 42.A O no hydrogen 2.933 N/A ILE 76.A N HIS 91.A O no hydrogen 3.201 N/A GLY 77.A N ILE 40.A O no hydrogen 3.101 N/A ASN 78.A N HIS 89.A O no hydrogen 2.852 N/A VAL 79.A N ALA 38.A O no hydrogen 2.848 N/A SER 80.A N PHE 87.A O no hydrogen 3.020 N/A LYS 82.A N GLU 85.A O no hydrogen 2.911 N/A GLU 85.A N LYS 82.A O no hydrogen 3.133 N/A PHE 87.A N SER 80.A O no hydrogen 2.869 N/A HIS 89.A N ASN 78.A O no hydrogen 2.929 N/A HIS 91.A N ILE 76.A O no hydrogen 3.034 N/A VAL 92.A N GLY 104.A O no hydrogen 2.880 N/A SER 93.A N SER 74.A O no hydrogen 3.007 N/A SER 93.A OG SER 74.A OG no hydrogen 2.724 N/A LEU 94.A N PHE 102.A O no hydrogen 2.718 N/A GLY 95.A N GLU 71.A O no hydrogen 2.758 N/A ASN 96.A N ILE 100.A O no hydrogen 2.950 N/A GLY 99.A N ASN 96.A O no hydrogen 2.860 N/A PHE 102.A N LEU 94.A O no hydrogen 2.849 N/A GLY 104.A N VAL 92.A O no hydrogen 3.106 N/A HIS 105.A N GLY 52.A O no hydrogen 2.913 N/A LEU 106.A N ALA 90.A O no hydrogen 2.838 N/A VAL 107.A N LYS 50.A O no hydrogen 2.921 N/A GLU 108.A N LYS 50.A O no hydrogen 3.313 N/A GLY 109.A N GLU 21.A OE2 no hydrogen 2.886 N/A GLU 110.A N LYS 47.A O no hydrogen 3.355 N/A VAL 111.A N GLU 20.A O no hydrogen 2.727 N/A PHE 112.A N THR 45.A O no hydrogen 2.844 N/A VAL 113.A N THR 45.A O no hydrogen 3.284 N/A GLU 115.A N ILE 43.A O no hydrogen 2.819 N/A ILE 116.A N PHE 14.A O no hydrogen 2.868 N/A PHE 117.A N ASN 41.A O no hydrogen 2.821 N/A LEU 118.A N TYR 12.A O no hydrogen 2.953 N/A GLN 119.A N ILE 39.A O no hydrogen 2.909 N/A GLN 119.A NE2 THR 11.A OG1 no hydrogen 2.640 N/A GLU 120.A N ARG 10.A O no hydrogen 2.836 N/A LEU 121.A N THR 37.A O no hydrogen 2.917 N/A LYS 122.A N SER 7.A O no hydrogen 2.903 N/A LYS 122.A NZ GLU 120.A OE1 no hydrogen 2.860 N/A ARG 128.A N LEU 81.A O no hydrogen 2.883 N/A ARG 128.A NH1 ASN 78.A OD1 no hydrogen 2.845 N/A ARG 128.A NH2 ALA 136.A O no hydrogen 2.987 N/A LYS 129.A N LEU 137.A O no hydrogen 2.958 N/A THR 131.A OG1 LEU 135.A O no hydrogen 2.707 N/A GLY 134.A N THR 131.A O no hydrogen 3.016 N/A LEU 137.A N LYS 129.A O no hydrogen 2.930 N/A TRP 138.A NE1 SER 80.A OG no hydrogen 2.875 N/A