Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opd_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 1.A O no hydrogen 2.969 N/A LEU 6.A N LYS 2.A O no hydrogen 2.911 N/A VAL 7.A N LEU 3.A O no hydrogen 2.899 N/A GLU 8.A N SER 4.A O no hydrogen 2.896 N/A GLU 9.A N LYS 5.A O no hydrogen 2.900 N/A LEU 10.A N LEU 6.A O no hydrogen 2.923 N/A THR 11.A N VAL 7.A O no hydrogen 2.868 N/A ARG 17.A N GLU 15.A O no hydrogen 2.788 N/A MET 23.A N ASN 19.A O no hydrogen 3.305 N/A LYS 24.A N PRO 20.A O no hydrogen 2.895 N/A GLU 25.A N GLU 21.A O no hydrogen 2.922 N/A LEU 26.A N LYS 22.A O no hydrogen 2.897 N/A LYS 27.A N MET 23.A O no hydrogen 2.888 N/A LYS 28.A N LYS 24.A O no hydrogen 2.913 N/A ILE 29.A N GLU 25.A O no hydrogen 2.908 N/A CYS 30.A N LEU 26.A O no hydrogen 2.891 N/A LYS 31.A N LYS 27.A O no hydrogen 2.903 N/A SER 32.A N LYS 28.A O no hydrogen 2.910 N/A SER 33.A N ILE 29.A O no hydrogen 3.285 N/A GLN 36.A N SER 33.A O no hydrogen 3.395 N/A LEU 37.A N GLU 34.A O no hydrogen 2.938 N/A ALA 40.A N GLN 36.A O no hydrogen 3.155 N/A TYR 41.A N LEU 37.A O no hydrogen 3.001 N/A LEU 43.A N ARG 39.A O no hydrogen 2.893 N/A LEU 44.A N ALA 40.A O no hydrogen 2.667 N/A ILE 45.A N TYR 41.A O no hydrogen 2.730 N/A ALA 46.A N ARG 42.A O no hydrogen 3.183 N/A GLN 47.A N LEU 43.A O no hydrogen 3.043 N/A LEU 48.A N LEU 44.A O no hydrogen 2.691 N/A THR 49.A N ILE 45.A O no hydrogen 2.944 N/A GLN 50.A N GLN 47.A O no hydrogen 3.410 N/A ARG 56.A N HIS 52.A O no hydrogen 3.282 N/A LEU 57.A N ALA 53.A O no hydrogen 2.912 N/A SER 58.A N GLU 54.A O no hydrogen 2.892 N/A ALA 59.A N ILE 55.A O no hydrogen 2.897 N/A PHE 60.A N ARG 56.A O no hydrogen 2.900 N/A GLN 61.A N LEU 57.A O no hydrogen 2.920 N/A ILE 62.A N SER 58.A O no hydrogen 2.892 N/A VAL 63.A N ALA 59.A O no hydrogen 2.899 N/A GLU 64.A N PHE 60.A O no hydrogen 2.914 N/A GLU 65.A N GLN 61.A O no hydrogen 2.892 N/A LEU 66.A N ILE 62.A O no hydrogen 2.909 N/A PHE 67.A N VAL 63.A O no hydrogen 2.902 N/A VAL 68.A N GLU 64.A O no hydrogen 2.918 N/A ARG 69.A N GLU 65.A O no hydrogen 2.896 N/A SER 70.A N LEU 66.A O no hydrogen 3.142 N/A LEU 76.A N PHE 73.A O no hydrogen 2.974 N/A VAL 77.A N PHE 73.A O no hydrogen 2.763 N/A VAL 78.A N ARG 74.A O no hydrogen 2.773 N/A LEU 85.A N PHE 81.A O no hydrogen 2.847 N/A GLU 86.A N GLN 82.A O no hydrogen 2.905 N/A LEU 87.A N GLU 83.A O no hydrogen 2.894 N/A THR 88.A N PHE 84.A O no hydrogen 2.896 N/A LEU 89.A N LEU 85.A O no hydrogen 2.913 N/A GLY 90.A N GLU 86.A O no hydrogen 2.898 N/A THR 91.A N LEU 87.A O no hydrogen 2.884 N/A ARG 108.A N ALA 104.A O no hydrogen 2.914 N/A GLN 109.A N GLN 105.A O no hydrogen 2.920 N/A ALA 110.A N ARG 106.A O no hydrogen 2.901 N/A THR 111.A N LEU 107.A O no hydrogen 2.880 N/A THR 112.A N ARG 108.A O no hydrogen 2.901 N/A ARG 113.A N GLN 109.A O no hydrogen 2.936 N/A ALA 114.A N ALA 110.A O no hydrogen 2.875 N/A VAL 115.A N THR 111.A O no hydrogen 2.888 N/A GLU 116.A N THR 112.A O no hydrogen 2.927 N/A GLY 117.A N ARG 113.A O no hydrogen 2.904 N/A TRP 118.A N ALA 114.A O no hydrogen 2.874 N/A ASN 119.A N VAL 115.A O no hydrogen 2.910 N/A GLU 120.A N GLY 117.A O no hydrogen 3.256 N/A LYS 121.A N GLY 117.A O no hydrogen 2.907 N/A PHE 122.A N TRP 118.A O no hydrogen 3.417 N/A LEU 131.A N LYS 127.A O no hydrogen 2.953 N/A GLY 132.A N LYS 128.A O no hydrogen 2.871 N/A TYR 133.A N LEU 129.A O no hydrogen 2.924 N/A HIS 134.A N ALA 130.A O no hydrogen 2.889 N/A PHE 135.A N LEU 131.A O no hydrogen 2.899 N/A LEU 136.A N GLY 132.A O no hydrogen 2.885 N/A ARG 137.A N TYR 133.A O no hydrogen 2.887 N/A HIS 138.A N HIS 134.A O no hydrogen 2.914 N/A HIS 138.A N PHE 135.A O no hydrogen 3.192 N/A ASN 139.A N LEU 136.A O no hydrogen 3.206 N/A