Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 88.A OE1 no hydrogen 2.827 N/A ILE 3.A N ARG 36.A O no hydrogen 2.873 N/A ILE 4.A N PHE 92.A O no hydrogen 3.190 N/A VAL 5.A N LEU 38.A O no hydrogen 2.878 N/A SER 6.A N LEU 94.A O no hydrogen 2.986 N/A ALA 7.A N PHE 40.A O no hydrogen 2.928 N/A LEU 9.A N SER 6.A O no hydrogen 2.974 N/A LEU 10.A N ALA 7.A O no hydrogen 3.097 N/A GLY 11.A N CYS 8.A O no hydrogen 2.975 N/A GLN 12.A N ALA 7.A O no hydrogen 3.218 N/A VAL 14.A N GLN 12.A O no hydrogen 2.871 N/A ARG 15.A N GLN 19.A O no hydrogen 3.197 N/A GLY 18.A N ARG 15.A O no hydrogen 2.886 N/A GLN 19.A N ASP 17.A OD1 no hydrogen 3.046 N/A GLN 19.A NE2 ASP 17.A OD2 no hydrogen 2.775 N/A LYS 21.A N CYS 8.A O no hydrogen 2.876 N/A ILE 23.A N LEU 9.A O no hydrogen 3.268 N/A LEU 28.A N SER 25.A OG no hydrogen 3.008 N/A ASP 29.A N SER 25.A O no hydrogen 2.984 N/A ALA 30.A N ASN 26.A O no hydrogen 2.947 N/A LEU 31.A N TRP 27.A O no hydrogen 2.967 N/A GLY 32.A N LEU 28.A O no hydrogen 2.967 N/A ALA 33.A N ASP 29.A O no hydrogen 2.932 N/A GLU 34.A N ALA 30.A O no hydrogen 3.136 N/A GLU 34.A N LEU 31.A O no hydrogen 3.185 N/A GLY 35.A N GLY 32.A O no hydrogen 2.909 N/A ARG 36.A N LEU 31.A O no hydrogen 3.058 N/A ARG 36.A NE GLU 1.A O no hydrogen 2.834 N/A ARG 36.A NH1 GLU 34.A OE1 no hydrogen 2.950 N/A ARG 36.A NH2 GLU 1.A O no hydrogen 2.955 N/A LEU 38.A N ILE 3.A O no hydrogen 2.904 N/A PHE 40.A N VAL 5.A O no hydrogen 2.923 N/A ALA 45.A N CYS 41.A O no hydrogen 2.907 N/A GLY 46.A N PRO 42.A O no hydrogen 2.857 N/A GLY 47.A N VAL 44.A O no hydrogen 3.014 N/A LEU 48.A N GLU 43.A O no hydrogen 2.998 N/A ARG 52.A N TYR 16.A O no hydrogen 2.880 N/A ARG 52.A NE GLU 43.A OE1 no hydrogen 2.804 N/A ARG 52.A NH1 VAL 14.A O no hydrogen 3.090 N/A ARG 52.A NH1 PRO 49.A O no hydrogen 2.982 N/A ARG 52.A NH2 VAL 14.A O no hydrogen 2.818 N/A ARG 52.A NH2 GLU 43.A OE1 no hydrogen 3.270 N/A GLU 56.A N VAL 63.A O no hydrogen 2.937 N/A ARG 57.A NE GLY 59.A O no hydrogen 3.269 N/A ARG 57.A NH1 GLU 120.A O no hydrogen 2.865 N/A ARG 57.A NH2 GLY 59.A O no hydrogen 3.097 N/A GLN 58.A N HIS 61.A O no hydrogen 2.866 N/A GLN 58.A NE2 GLY 110.A O no hydrogen 2.988 N/A HIS 61.A N GLN 58.A O no hydrogen 3.121 N/A HIS 61.A ND1 ASP 69.A OD2 no hydrogen 2.766 N/A VAL 62.A N THR 71.A OG1 no hydrogen 2.897 N/A VAL 63.A N GLU 56.A O no hydrogen 3.057 N/A THR 64.A N LEU 68.A O.A no hydrogen 2.957 N/A THR 64.A N LEU 68.A O.B no hydrogen 2.974 N/A THR 64.A OG1 SER 66.A OG no hydrogen 3.123 N/A SER 66.A OG THR 64.A OG1 no hydrogen 3.123 N/A GLY 67.A N THR 64.A O no hydrogen 2.943 N/A LEU 68.A N.A THR 64.A OG1 no hydrogen 3.297 N/A LEU 68.A N.B THR 64.A OG1 no hydrogen 3.298 N/A VAL 70.A N VAL 62.A O no hydrogen 2.862 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.014 N/A THR 71.A OG1 VAL 62.A O no hydrogen 3.516 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.586 N/A PHE 74.A N VAL 70.A O no hydrogen 3.142 N/A ASP 75.A N THR 71.A O no hydrogen 2.841 N/A ARG 76.A N ALA 72.A O no hydrogen 2.974 N/A GLY 77.A N GLU 73.A O no hydrogen 2.935 N/A ALA 78.A N PHE 74.A O no hydrogen 2.995 N/A GLU 79.A N.A ASP 75.A O no hydrogen 2.964 N/A GLU 79.A N.B ASP 75.A O no hydrogen 2.960 N/A LEU 80.A N ARG 76.A O no hydrogen 2.931 N/A ALA 81.A N GLY 77.A O no hydrogen 2.953 N/A LEU 82.A N ALA 78.A O no hydrogen 3.033 N/A GLY 83.A N GLU 79.A O.A no hydrogen 2.831 N/A GLY 83.A N GLU 79.A O.B no hydrogen 2.929 N/A LEU 84.A N LEU 80.A O no hydrogen 2.978 N/A CYS 85.A N ALA 81.A O no hydrogen 3.054 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.433 N/A LEU 86.A N LEU 82.A O no hydrogen 2.882 N/A ALA 87.A N GLY 83.A O no hydrogen 2.974 N/A GLN 88.A N LEU 84.A O no hydrogen 2.924 N/A ILE 90.A N CYS 85.A O no hydrogen 2.833 N/A ARG 91.A NE GLU 1.A OE1 no hydrogen 2.975 N/A ARG 91.A NE GLU 1.A OE2 no hydrogen 3.187 N/A ARG 91.A NH2 GLU 1.A OE2 no hydrogen 2.616 N/A ALA 93.A N GLN 133.A O no hydrogen 2.844 N/A LEU 94.A N ILE 4.A O no hydrogen 2.856 N/A LEU 95.A N PHE 135.A O no hydrogen 2.867 N/A LYS 96.A N SER 6.A OG no hydrogen 2.967 N/A LYS 96.A NZ GLU 97.A O no hydrogen 2.797 N/A LYS 96.A NZ GLU 137.A OE2 no hydrogen 2.734 N/A GLU 97.A N GLU 137.A OE1 no hydrogen 2.893 N/A GLY 98.A N GLU 97.A OE1 no hydrogen 2.918 N/A SER 101.A N SER 99.A OG no hydrogen 3.026 N/A SER 101.A OG GLU 43.A OE2 no hydrogen 2.773 N/A CYS 102.A N SER 99.A OG no hydrogen 2.951 N/A CYS 102.A SG SER 6.A OG no hydrogen 3.190 N/A GLY 103.A N SER 99.A O no hydrogen 2.839 N/A SER 104.A N GLU 97.A OE1 no hydrogen 2.900 N/A GLY 105.A N GLU 97.A OE1 no hydrogen 3.100 N/A GLY 105.A N GLU 97.A OE2 no hydrogen 3.062 N/A ARG 106.A N GLU 97.A OE1 no hydrogen 3.151 N/A ILE 107.A N MET 117.A O no hydrogen 3.032 N/A ASN 109.A N VAL 115.A O no hydrogen 2.908 N/A ASN 109.A ND2 GLU 113.A OE1 no hydrogen 2.843 N/A GLY 110.A N GLU 56.A OE2 no hydrogen 2.935 N/A ARG 111.A N ASN 109.A OD1 no hydrogen 2.967 N/A PHE 112.A N GLU 56.A OE2 no hydrogen 3.039 N/A MET 117.A N ILE 107.A O no hydrogen 2.869 N/A GLY 119.A N GLY 105.A O no hydrogen 3.146 N/A GLY 121.A N GLY 103.A O no hydrogen 2.798 N/A LYS 122.A N PRO 100.A O no hydrogen 2.914 N/A LYS 122.A NZ GLU 60.A O no hydrogen 2.716 N/A LYS 122.A NZ ASP 75.A OD1 no hydrogen 2.905 N/A THR 123.A N SER 101.A O no hydrogen 2.874 N/A THR 124.A N SER 101.A O no hydrogen 3.273 N/A THR 124.A OG1 CYS 102.A O no hydrogen 3.051 N/A THR 124.A OG1 GLY 103.A O no hydrogen 2.847 N/A ALA 125.A N GLY 121.A O no hydrogen 2.926 N/A LEU 126.A N LYS 122.A O no hydrogen 3.195 N/A LEU 127.A N THR 123.A O no hydrogen 2.995 N/A ARG 128.A N THR 124.A O no hydrogen 2.910 N/A ARG 128.A NH1 SER 104.A O no hydrogen 2.950 N/A ARG 128.A NH1 GLU 120.A OE2 no hydrogen 2.895 N/A ARG 128.A NH2 VAL 134.A O no hydrogen 3.051 N/A ARG 129.A N ALA 125.A O no hydrogen 3.036 N/A HIS 130.A N LEU 126.A O no hydrogen 3.221 N/A HIS 130.A N LEU 127.A O no hydrogen 3.042 N/A GLY 131.A N ARG 128.A O no hydrogen 3.071 N/A ILE 132.A N LEU 127.A O no hydrogen 2.987 N/A GLN 133.A N ARG 91.A O no hydrogen 3.030 N/A PHE 135.A N ALA 93.A O no hydrogen 2.864 N/A SER 136.A N GLN 139.A OE1 no hydrogen 2.909 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.790 N/A ASP 138.A N SER 136.A OG no hydrogen 3.123 N/A GLN 139.A N SER 136.A O no hydrogen 2.981 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.805 N/A LEU 143.A N GLN 139.A O no hydrogen 2.976 N/A ALA 144.A N LEU 140.A O no hydrogen 2.873 N/A LEU 145.A N PRO 141.A O no hydrogen 2.965 N/A ALA 146.A N GLU 142.A O no hydrogen 3.017 N/A LEU 147.A N LEU 143.A O no hydrogen 2.984 N/A SER 148.A N.A ALA 144.A O no hydrogen 2.992 N/A SER 148.A N.A LEU 145.A O no hydrogen 3.042 N/A SER 148.A N.B ALA 144.A O no hydrogen 2.993 N/A SER 148.A OG.A ALA 144.A O no hydrogen 2.748 N/A SER 148.A OG.B ALA 144.A O no hydrogen 3.554 N/A SER 148.A OG.B LEU 145.A O no hydrogen 2.773 N/A LEU 149.A N LEU 145.A O no hydrogen 3.049 N/A ALA 151.A N SER 148.A O.A no hydrogen 3.362 N/A ALA 151.A N SER 148.A O.B no hydrogen 3.362 N/A ALA 153.A N VAL 150.A O no hydrogen 3.310 N/A