Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9e_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 36.A O no hydrogen 2.898 N/A SER 4.A N LEU 34.A O no hydrogen 2.875 N/A ILE 6.A N THR 45.A O no hydrogen 2.720 N/A ARG 11.A N TRP 9.A O no hydrogen 2.757 N/A LEU 16.A N ASP 12.A O no hydrogen 3.241 N/A HIS 17.A N LEU 13.A O no hydrogen 3.065 N/A GLN 18.A N TYR 14.A O no hydrogen 2.887 N/A GLY 19.A N GLN 15.A O no hydrogen 2.889 N/A LEU 20.A N LEU 16.A O no hydrogen 2.948 N/A TRP 21.A N HIS 17.A O no hydrogen 2.935 N/A HIS 22.A N GLY 19.A O no hydrogen 2.961 N/A LEU 25.A N GLN 35.A O no hydrogen 2.665 N/A GLU 29.A N HIS 31.A O no hydrogen 3.339 N/A LEU 33.A N HIS 27.A O no hydrogen 2.760 N/A GLN 35.A N LEU 25.A O no hydrogen 2.568 N/A SER 36.A N TYR 2.A O no hydrogen 2.900 N/A SER 36.A OG TYR 2.A O no hydrogen 3.293 N/A SER 36.A OG GLN 38.A O no hydrogen 2.601 N/A THR 41.A N ALA 44.A O no hydrogen 2.912 N/A THR 41.A OG1 ALA 44.A O no hydrogen 3.567 N/A VAL 43.A N THR 41.A OG1 no hydrogen 2.911 N/A ALA 44.A N THR 41.A O no hydrogen 3.236 N/A ALA 44.A N THR 41.A OG1 no hydrogen 2.538 N/A THR 45.A N ILE 6.A O no hydrogen 3.001 N/A VAL 49.A N MET 1.A O no hydrogen 2.623 N/A GLY 56.A N ILE 113.A O no hydrogen 2.988 N/A LEU 59.A N LEU 111.A O no hydrogen 2.868 N/A PHE 61.A N GLY 109.A O no hydrogen 2.886 N/A ARG 62.A N SER 135.A O no hydrogen 2.921 N/A LEU 63.A N PHE 107.A O no hydrogen 2.915 N/A ARG 64.A NH1 VAL 28.A O no hydrogen 3.279 N/A ALA 65.A N VAL 105.A O no hydrogen 2.913 N/A ASN 66.A ND2 GLN 103.A O no hydrogen 3.444 N/A GLN 74.A N LYS 70.A O no hydrogen 2.863 N/A ILE 75.A N GLU 71.A O no hydrogen 2.930 N/A ALA 76.A N ALA 72.A O no hydrogen 2.920 N/A TRP 77.A N GLU 73.A O no hydrogen 2.889 N/A LEU 78.A N GLN 74.A O no hydrogen 2.932 N/A GLN 79.A N ILE 75.A O no hydrogen 2.952 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 2.700 N/A GLN 79.A NE2 ALA 86.A O no hydrogen 3.320 N/A ARG 80.A N ALA 76.A O no hydrogen 2.907 N/A LYS 81.A N TRP 77.A O no hydrogen 2.911 N/A LEU 82.A N LEU 78.A O no hydrogen 2.905 N/A GLY 83.A N ARG 80.A O no hydrogen 2.929 N/A ALA 85.A N LEU 82.A O no hydrogen 3.248 N/A VAL 88.A N GLN 79.A OE1 no hydrogen 2.696 N/A GLU 89.A N VAL 110.A O no hydrogen 3.135 N/A ASP 90.A N VAL 110.A O no hydrogen 2.903 N/A HIS 92.A N GLU 108.A O no hydrogen 2.854 N/A ILE 94.A N CYS 106.A O no hydrogen 2.899 N/A GLN 99.A N ILE 102.A O no hydrogen 3.060 N/A ILE 102.A N GLN 99.A O no hydrogen 3.152 N/A GLN 103.A NE2 GLU 96.A O no hydrogen 3.028 N/A THR 104.A N ILE 102.A O no hydrogen 3.192 N/A THR 104.A OG1 GLU 96.A OE2 no hydrogen 2.641 N/A VAL 105.A N ALA 65.A O no hydrogen 2.892 N/A CYS 106.A N ILE 94.A O no hydrogen 2.914 N/A PHE 107.A N LEU 63.A O no hydrogen 2.880 N/A GLU 108.A N HIS 92.A O no hydrogen 2.956 N/A GLY 109.A N PHE 61.A O no hydrogen 2.926 N/A VAL 110.A N ASP 90.A O no hydrogen 2.890 N/A LEU 111.A N LEU 59.A O no hydrogen 2.874 N/A THR 112.A N ARG 87.A O no hydrogen 3.090 N/A ASN 114.A N ALA 85.A O no hydrogen 3.042 N/A ILE 119.A N ALA 115.A O no hydrogen 3.089 N/A ASP 120.A N PRO 116.A O no hydrogen 2.932 N/A LEU 121.A N ALA 117.A O no hydrogen 2.916 N/A VAL 122.A N LEU 118.A O no hydrogen 2.887 N/A GLN 123.A N ILE 119.A O no hydrogen 2.915 N/A GLY 125.A N LEU 121.A O no hydrogen 2.965 N/A ILE 126.A N GLY 132.A O no hydrogen 3.068 N/A CYS 131.A SG MET 129.A O no hydrogen 4.049 N/A GLY 132.A N ARG 64.A O no hydrogen 2.655 N/A SER 135.A N ARG 62.A O no hydrogen 2.875 N/A ALA 137.A N TYR 60.A O no hydrogen 2.924 N/A