Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LYS 1.A O no hydrogen 2.643 N/A ILE 9.A N ILE 163.A O no hydrogen 2.969 N/A ALA 10.A N LEU 186.A O no hydrogen 2.820 N/A PHE 11.A N GLY 161.A O no hydrogen 2.758 N/A ASP 12.A N THR 15.A OG1 no hydrogen 3.060 N/A ARG 14.A N ASP 12.A OD2 no hydrogen 2.834 N/A ARG 14.A NH2 ASP 12.A OD1 no hydrogen 3.140 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.859 N/A MET 17.A N LEU 139.A O no hydrogen 2.975 N/A GLU 18.A N ASN 181.A OD1 no hydrogen 2.870 N/A TYR 19.A N LEU 137.A O no hydrogen 2.720 N/A TYR 19.A OH LEU 175.A O no hydrogen 2.737 N/A ASN 21.A N GLY 135.A O no hydrogen 3.001 N/A SER 26.A OG VAL 23.A O no hydrogen 3.246 N/A SER 26.A OG THR 24.A O no hydrogen 3.025 N/A LYS 32.A N THR 133.A O no hydrogen 2.662 N/A LEU 34.A N LEU 131.A O no hydrogen 2.934 N/A ASN 37.A N ARG 105.A O no hydrogen 2.949 N/A HIS 38.A N ASP 169.A OD2 no hydrogen 2.846 N/A PHE 39.A N ALA 103.A O no hydrogen 2.723 N/A GLU 40.A N ILE 167.A O no hydrogen 2.936 N/A LEU 41.A N ILE 101.A O no hydrogen 3.071 N/A SER 42.A N ARG 164.A O no hydrogen 3.065 N/A ILE 43.A N THR 99.A O no hydrogen 2.972 N/A LYS 44.A N CYS 162.A O no hydrogen 2.945 N/A THR 45.A OG1 ILE 160.A O no hydrogen 2.741 N/A ALA 47.A N THR 45.A OG1 no hydrogen 2.921 N/A GLY 50.A N ILE 69.A O no hydrogen 2.965 N/A LEU 51.A N THR 157.A O no hydrogen 2.866 N/A ILE 52.A N LEU 67.A O no hydrogen 2.897 N/A LEU 53.A N LEU 67.A O no hydrogen 3.082 N/A TRP 54.A N TRP 138.A O no hydrogen 2.927 N/A SER 55.A N ILE 65.A O no hydrogen 2.845 N/A GLY 56.A N ALA 136.A O no hydrogen 3.119 N/A LEU 59.A N SER 62.A OG no hydrogen 3.090 N/A SER 62.A N LEU 59.A O no hydrogen 2.942 N/A SER 62.A OG LEU 59.A O no hydrogen 3.349 N/A TYR 64.A N ASP 79.A O no hydrogen 3.190 N/A ILE 65.A N SER 55.A O no hydrogen 3.025 N/A ALA 66.A N MET 77.A O no hydrogen 2.856 N/A LEU 67.A N LEU 53.A O no hydrogen 2.900 N/A ALA 68.A N GLN 75.A O no hydrogen 3.069 N/A ILE 69.A N GLY 50.A O no hydrogen 2.696 N/A VAL 70.A N PHE 73.A O no hydrogen 2.878 N/A GLY 72.A N THR 48.A O no hydrogen 2.859 N/A PHE 73.A N VAL 70.A O no hydrogen 3.249 N/A GLN 75.A N ALA 68.A O no hydrogen 2.858 N/A MET 76.A N LEU 87.A O no hydrogen 2.857 N/A MET 77.A N ALA 66.A O no hydrogen 3.008 N/A TYR 78.A N VAL 85.A O no hydrogen 3.279 N/A TYR 78.A OH ARG 108.A O no hydrogen 2.714 N/A ASP 79.A N TYR 64.A O no hydrogen 3.106 N/A GLY 81.A N ASP 79.A OD2 no hydrogen 2.934 N/A LYS 83.A N ASP 79.A OD2 no hydrogen 3.070 N/A VAL 85.A N TYR 78.A O no hydrogen 3.054 N/A LEU 87.A N MET 76.A O no hydrogen 2.826 N/A ARG 88.A NH1 VAL 70.A O no hydrogen 2.859 N/A ARG 88.A NH2 VAL 70.A O no hydrogen 2.802 N/A SER 89.A N VAL 74.A O no hydrogen 2.930 N/A SER 89.A OG GLU 117.A OE1 no hydrogen 3.413 N/A SER 89.A OG GLU 117.A OE2 no hydrogen 2.682 N/A THR 90.A N GLU 117.A OE1 no hydrogen 2.898 N/A THR 90.A OG1 GLU 117.A OE1 no hydrogen 2.778 N/A VAL 91.A N SER 89.A OG no hydrogen 3.066 N/A ILE 93.A N GLY 72.A O no hydrogen 3.222 N/A ASN 96.A N THR 45.A O no hydrogen 2.880 N/A HIS 97.A N THR 95.A OG1 no hydrogen 3.368 N/A THR 99.A N ILE 43.A O no hydrogen 2.841 N/A THR 99.A OG1 HIS 97.A O no hydrogen 2.894 N/A HIS 100.A NE2 GLU 40.A OE1 no hydrogen 2.877 N/A ILE 101.A N LEU 41.A O no hydrogen 2.817 N/A LYS 102.A N GLN 113.A O no hydrogen 2.855 N/A ALA 103.A N PHE 39.A O no hydrogen 2.849 N/A TYR 104.A N SER 111.A O no hydrogen 2.938 N/A ARG 105.A N ASN 37.A O no hydrogen 2.850 N/A ARG 105.A NH1 GLN 107.A O no hydrogen 2.816 N/A ARG 105.A NH1 THR 129.A O no hydrogen 2.921 N/A ARG 105.A NH2 LEU 34.A O no hydrogen 2.878 N/A VAL 106.A N GLU 109.A O no hydrogen 2.825 N/A GLN 107.A N GLN 35.A O no hydrogen 2.741 N/A ARG 108.A NE SER 124.A O no hydrogen 2.829 N/A ARG 108.A NH2 SER 124.A O no hydrogen 2.919 N/A GLU 109.A N VAL 106.A O no hydrogen 2.986 N/A GLY 110.A N GLY 122.A O no hydrogen 2.764 N/A SER 111.A N TYR 104.A O no hydrogen 2.831 N/A LEU 112.A N ILE 120.A O no hydrogen 2.847 N/A GLN 113.A N LYS 102.A O no hydrogen 2.808 N/A VAL 114.A N GLU 117.A OE2 no hydrogen 2.815 N/A GLY 115.A N HIS 100.A O no hydrogen 2.854 N/A GLU 117.A N VAL 114.A O no hydrogen 3.276 N/A ILE 120.A N LEU 112.A O no hydrogen 2.761 N/A GLY 122.A N GLY 110.A O no hydrogen 3.357 N/A SER 124.A N ARG 108.A O no hydrogen 3.049 N/A ALA 128.A N SER 82.A OG no hydrogen 2.829 N/A GLN 130.A NE2 GLN 35.A OE1 no hydrogen 2.966 N/A LEU 131.A N LEU 34.A O no hydrogen 2.912 N/A ASP 132.A N ASP 63.A OD1 no hydrogen 2.861 N/A THR 133.A N LYS 32.A O no hydrogen 2.892 N/A THR 133.A OG1 ASP 134.A OD2 no hydrogen 3.463 N/A GLY 135.A N THR 133.A OG1 no hydrogen 2.950 N/A ALA 136.A N ASP 134.A OD2 no hydrogen 2.883 N/A LEU 137.A N TYR 19.A O no hydrogen 2.983 N/A TRP 138.A N TRP 54.A O no hydrogen 2.841 N/A LEU 139.A N MET 17.A O no hydrogen 2.846 N/A GLY 140.A N ILE 52.A O no hydrogen 2.763 N/A ARG 144.A NE GLU 143.A OE2 no hydrogen 3.440 N/A HIS 149.A N SER 146.A O no hydrogen 3.123 N/A LEU 151.A N ALA 148.A O no hydrogen 3.053 N/A TYR 155.A N PRO 152.A O no hydrogen 3.008 N/A TYR 155.A OH GLN 75.A OE1 no hydrogen 3.010 N/A SER 156.A N LYS 153.A O no hydrogen 2.911 N/A THR 157.A N ALA 154.A O no hydrogen 3.067 N/A THR 157.A OG1 LYS 153.A O no hydrogen 2.836 N/A PHE 159.A N GLY 140.A O no hydrogen 2.863 N/A GLY 161.A N PHE 11.A O no hydrogen 3.052 N/A CYS 162.A N LYS 44.A O no hydrogen 2.810 N/A ILE 163.A N ILE 9.A O no hydrogen 2.965 N/A ARG 164.A N SER 42.A O no hydrogen 3.005 N/A ILE 167.A N GLU 40.A O no hydrogen 2.732 N/A VAL 168.A N GLN 171.A O no hydrogen 2.874 N/A ASP 169.A N HIS 38.A O no hydrogen 2.855 N/A GLN 171.A N VAL 168.A O no hydrogen 2.970 N/A LEU 173.A N VAL 166.A O no hydrogen 2.743 N/A HIS 174.A N ASP 178.A OD1 no hydrogen 2.855 N/A ASP 178.A N HIS 174.A O no hydrogen 2.635 N/A LEU 180.A N GLU 18.A O no hydrogen 2.905 N/A ASN 181.A ND2 TYR 16.A O no hydrogen 2.735 N/A CYS 188.A N ALA 8.A O no hydrogen 2.980 N/A