Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 7.A OE2 no hydrogen 2.750 N/A GLN 8.A NE2 GLU 85.A OE2 no hydrogen 3.518 N/A ALA 12.A N PRO 9.A O no hydrogen 3.144 N/A SER 13.A N HIS 88.A NE2 no hydrogen 2.958 N/A ASP 15.A N SER 13.A OG no hydrogen 3.002 N/A ALA 17.A N ASP 15.A OD1 no hydrogen 3.025 N/A ALA 18.A N ASP 15.A O no hydrogen 2.982 N/A ALA 20.A N ALA 17.A O no hydrogen 2.951 N/A SER 22.A N GLU 26.A OE1 no hydrogen 2.817 N/A SER 22.A OG GLU 26.A OE1 no hydrogen 3.466 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.959 N/A LYS 27.A N THR 23.A O no hydrogen 2.963 N/A LYS 27.A NZ ALA 21.A O no hydrogen 2.721 N/A ILE 28.A N PRO 24.A O no hydrogen 3.079 N/A VAL 29.A N ASP 25.A O no hydrogen 3.105 N/A LEU 30.A N GLU 26.A O no hydrogen 3.036 N/A GLU 31.A N LYS 27.A O no hydrogen 2.968 N/A PHE 32.A N ILE 28.A O no hydrogen 2.860 N/A MET 33.A N VAL 29.A O no hydrogen 2.875 N/A ASP 34.A N LEU 30.A O no hydrogen 3.040 N/A ALA 35.A N GLU 31.A O no hydrogen 3.005 N/A LEU 36.A N PHE 32.A O no hydrogen 3.103 N/A LEU 36.A N MET 33.A O no hydrogen 3.239 N/A THR 37.A OG1 ASP 34.A O no hydrogen 3.086 N/A SER 38.A N ALA 35.A O no hydrogen 2.957 N/A SER 38.A OG ALA 35.A O no hydrogen 2.673 N/A ASN 39.A N LEU 36.A O no hydrogen 3.089 N/A ASN 39.A ND2 SER 80.A OG.A no hydrogen 3.003 N/A ASP 40.A N SER 38.A OG no hydrogen 3.211 N/A LYS 43.A N ASP 40.A OD1 no hydrogen 3.175 N/A LEU 44.A N ASP 40.A O no hydrogen 3.053 N/A ILE 45.A N ALA 41.A O no hydrogen 2.932 N/A TYR 47.A N LEU 44.A O no hydrogen 3.025 N/A PHE 48.A N ILE 45.A O no hydrogen 2.913 N/A ALA 49.A N ILE 128.A O no hydrogen 2.971 N/A THR 52.A OG1 ILE 128.A O no hydrogen 2.740 N/A TYR 54.A N ALA 62.A O no hydrogen 2.957 N/A GLN 55.A N TRP 131.A O no hydrogen 2.905 N/A GLN 55.A NE2 LEU 59.A O no hydrogen 2.919 N/A MET 57.A N ASP 133.A O no hydrogen 2.892 N/A LEU 59.A N ASN 56.A O no hydrogen 2.756 N/A ALA 62.A N TYR 54.A O no hydrogen 2.846 N/A GLY 64.A N THR 52.A O no hydrogen 2.870 N/A ARG 65.A N GLU 50.A O no hydrogen 3.170 N/A ARG 65.A NE PHE 48.A O no hydrogen 3.142 N/A ARG 65.A NH2 GLU 46.A OE1 no hydrogen 3.240 N/A VAL 68.A N GLY 64.A O no hydrogen 2.976 N/A GLU 69.A N ARG 65.A O no hydrogen 2.908 N/A GLN 70.A N ASP 66.A O no hydrogen 2.940 N/A THR 71.A N ALA 67.A O no hydrogen 2.930 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.924 N/A LEU 72.A N VAL 68.A O no hydrogen 2.971 N/A ALA 73.A N GLU 69.A O no hydrogen 2.790 N/A GLY 74.A N GLN 70.A O no hydrogen 2.930 N/A PHE 75.A N THR 71.A O no hydrogen 2.888 N/A PHE 76.A N LEU 72.A O no hydrogen 2.975 N/A THR 77.A N GLY 74.A O no hydrogen 3.179 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.868 N/A VAL 78.A N PHE 75.A O no hydrogen 3.020 N/A PHE 79.A N PHE 75.A O no hydrogen 2.841 N/A SER 80.A N ARG 105.A O no hydrogen 2.850 N/A SER 80.A OG.A ASP 82.A OD1 no hydrogen 2.722 N/A ILE 81.A N ASN 39.A OD1 no hydrogen 2.790 N/A ASP 82.A N VAL 103.A O no hydrogen 2.839 N/A GLU 85.A N VAL 101.A O no hydrogen 2.950 N/A PHE 87.A N GLU 99.A O no hydrogen 2.807 N/A HIS 88.A N GLU 99.A O no hydrogen 3.409 N/A HIS 88.A ND1 GLU 99.A OE1 no hydrogen 2.842 N/A ILE 89.A N ALA 18.A O no hydrogen 2.861 N/A GLY 90.A N TYR 97.A O no hydrogen 3.082 N/A SER 91.A OG GLU 26.A OE2 no hydrogen 2.561 N/A SER 92.A N LEU 95.A O no hydrogen 3.092 N/A SER 92.A OG SER 91.A O no hydrogen 2.804 N/A LEU 95.A N SER 92.A O no hydrogen 2.986 N/A VAL 96.A N PHE 121.A O no hydrogen 2.769 N/A TYR 97.A N GLY 90.A O no hydrogen 2.797 N/A THR 98.A N GLY 119.A O no hydrogen 2.943 N/A GLU 99.A N HIS 88.A O no hydrogen 2.944 N/A ARG 100.A N VAL 117.A O no hydrogen 2.869 N/A ARG 100.A NE ASP 102.A OD1 no hydrogen 3.135 N/A ARG 100.A NH1 ASP 102.A OD2 no hydrogen 2.909 N/A ARG 100.A NH1 ASP 133.A OD1 no hydrogen 3.484 N/A ARG 100.A NH1 ASP 133.A OD2 no hydrogen 2.929 N/A ARG 100.A NH2 THR 98.A OG1 no hydrogen 3.081 N/A ARG 100.A NH2 ASP 133.A OD1 no hydrogen 3.021 N/A VAL 101.A N GLU 85.A O no hydrogen 2.992 N/A ASP 102.A N VAL 115.A O no hydrogen 3.001 N/A VAL 103.A N ALA 83.A O no hydrogen 2.790 N/A VAL 104.A N TYR 113.A O no hydrogen 2.969 N/A ARG 105.A N SER 80.A O no hydrogen 2.826 N/A ARG 105.A NE ASP 82.A OD2 no hydrogen 2.782 N/A ARG 105.A NH1 ASP 82.A OD1 no hydrogen 2.956 N/A ALA 106.A N LYS 111.A O no hydrogen 2.914 N/A LEU 107.A N VAL 78.A O no hydrogen 2.789 N/A THR 109.A N ALA 106.A O no hydrogen 3.110 N/A THR 109.A OG1 ALA 106.A O no hydrogen 3.519 N/A THR 109.A OG1 VAL 144.A O no hydrogen 2.814 N/A GLY 110.A N ALA 106.A O no hydrogen 2.816 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.207 N/A TYR 113.A N VAL 104.A O no hydrogen 2.894 N/A TYR 113.A OH GLU 139.A OE1 no hydrogen 3.401 N/A VAL 115.A N ASP 102.A O no hydrogen 2.820 N/A VAL 117.A N ARG 100.A O no hydrogen 2.991 N/A LEU 118.A N TYR 134.A O no hydrogen 3.105 N/A GLY 119.A N THR 98.A O no hydrogen 2.912 N/A VAL 120.A N ARG 132.A O no hydrogen 2.849 N/A PHE 121.A N VAL 96.A O no hydrogen 2.763 N/A GLN 122.A N GLY 130.A O no hydrogen 2.842 N/A LEU 123.A N GLY 94.A O no hydrogen 3.301 N/A THR 124.A N LYS 127.A O no hydrogen 2.998 N/A LYS 127.A N THR 124.A O no hydrogen 2.993 N/A LYS 127.A NZ GLU 46.A O no hydrogen 2.907 N/A ILE 128.A N TYR 47.A O no hydrogen 2.817 N/A THR 129.A N GLN 122.A O no hydrogen 2.714 N/A THR 129.A OG1 GLN 122.A O no hydrogen 3.189 N/A TRP 131.A N MET 53.A O no hydrogen 3.049 N/A TRP 131.A NE1 ASP 133.A OD1 no hydrogen 2.935 N/A ARG 132.A N VAL 120.A O no hydrogen 2.987 N/A ARG 132.A NH2 GLN 122.A OE1 no hydrogen 2.819 N/A ASP 133.A N GLN 55.A O no hydrogen 2.988 N/A TYR 134.A N LEU 118.A O no hydrogen 2.825 N/A GLU 139.A N ASP 136.A OD2 no hydrogen 3.010 N/A GLU 141.A N LEU 137.A O no hydrogen 2.959 N/A GLU 142.A N ARG 138.A O no hydrogen 2.910 N/A ALA 143.A N GLU 139.A O no hydrogen 3.085 N/A VAL 144.A N VAL 140.A O no hydrogen 2.947 N/A LEU 146.A N GLU 141.A O no hydrogen 3.175 N/A VAL 148.A N GLU 141.A OE2 no hydrogen 2.640 N/A ARG 149.A N GLU 141.A OE2 no hydrogen 2.558 N/A