Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N.A THR 5.A OG1 no hydrogen 3.060 N/A PHE 7.A N.B THR 5.A OG1 no hydrogen 3.017 N/A GLY 8.A N THR 5.A OG1 no hydrogen 3.283 N/A LYS 9.A N THR 5.A O no hydrogen 3.289 N/A ILE 10.A N ILE 6.A O no hydrogen 3.173 N/A ILE 11.A N PHE 7.A O.A no hydrogen 2.875 N/A ILE 11.A N PHE 7.A O.B no hydrogen 2.891 N/A ARG 12.A N GLY 8.A O no hydrogen 2.971 N/A ARG 12.A NE GLU 14.A OE2 no hydrogen 2.851 N/A ARG 12.A NH1 PRO 1.A O no hydrogen 3.147 N/A ARG 12.A NH1 GLY 3.A O no hydrogen 2.691 N/A ARG 12.A NH2 GLU 14.A OE1 no hydrogen 3.523 N/A LYS 13.A N.A LYS 9.A O no hydrogen 2.933 N/A LYS 13.A N.A ILE 10.A O no hydrogen 2.975 N/A LYS 13.A N.B ILE 10.A O no hydrogen 2.967 N/A LYS 13.A N.C ILE 10.A O no hydrogen 2.994 N/A LYS 13.A NZ.A GLU 22.A OE1 no hydrogen 2.879 N/A LYS 13.A NZ.A GLU 22.A OE2 no hydrogen 3.500 N/A LYS 13.A NZ.B GLU 22.A OE1 no hydrogen 2.884 N/A LYS 13.A NZ.B GLU 22.A OE2 no hydrogen 2.660 N/A LYS 13.A NZ.C ILE 10.A O no hydrogen 2.924 N/A LYS 13.A NZ.C ILE 11.A O no hydrogen 3.564 N/A GLU 14.A N LYS 9.A O no hydrogen 3.036 N/A ILE 20.A N ALA 28.A O no hydrogen 2.840 N/A ASP 23.A N CYS 26.A O no hydrogen 3.093 N/A GLN 25.A N ASP 23.A OD1 no hydrogen 2.807 N/A CYS 26.A N ASP 23.A OD1 no hydrogen 2.943 N/A CYS 26.A SG ASP 23.A OD1 no hydrogen 3.531 N/A LEU 27.A N.A ILE 43.A O no hydrogen 2.960 N/A LEU 27.A N.B ILE 43.A O no hydrogen 3.021 N/A ALA 28.A N PHE 21.A O no hydrogen 2.913 N/A PHE 29.A N LEU 41.A O no hydrogen 2.929 N/A HIS 30.A N LYS 18.A O no hydrogen 3.116 N/A ASP 31.A N HIS 39.A O no hydrogen 2.913 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.827 N/A GLN 35.A N HIS 39.A ND1 no hydrogen 2.861 N/A GLN 35.A NE2 SER 33.A O no hydrogen 2.978 N/A THR 38.A N GLY 105.A O no hydrogen 3.012 N/A HIS 39.A NE2 HIS 102.A ND1 no hydrogen 2.884 N/A PHE 40.A N VAL 103.A O no hydrogen 2.971 N/A LEU 41.A N PHE 29.A O no hydrogen 2.857 N/A VAL 42.A N LEU 101.A O no hydrogen 2.847 N/A ILE 43.A N LEU 27.A O.A no hydrogen 2.881 N/A ILE 43.A N LEU 27.A O.B no hydrogen 2.967 N/A LYS 45.A N GLN 25.A O no hydrogen 2.945 N/A LYS 45.A NZ GLU 22.A OE2 no hydrogen 2.728 N/A LYS 45.A NZ ASP 23.A O no hydrogen 2.979 N/A LYS 46.A NZ ASP 58.A OD1 no hydrogen 2.799 N/A HIS 47.A NE2 TYR 97.A O no hydrogen 2.943 N/A SER 49.A OG GLN 50.A OE1 no hydrogen 2.845 N/A GLN 50.A NE2 GLU 88.A OE2 no hydrogen 2.921 N/A SER 52.A N GLU 88.A OE1 no hydrogen 2.885 N/A SER 52.A OG GLU 88.A OE1 no hydrogen 3.379 N/A SER 52.A OG GLU 88.A OE2 no hydrogen 2.631 N/A ALA 53.A N GLN 50.A O no hydrogen 2.911 N/A ALA 54.A N ILE 51.A O.A no hydrogen 3.067 N/A ALA 54.A N ILE 51.A O.B no hydrogen 3.045 N/A GLU 55.A N.A ASP 58.A OD2 no hydrogen 2.878 N/A GLU 55.A N.B ASP 58.A OD2 no hydrogen 2.878 N/A ASP 58.A N GLU 55.A O.A no hydrogen 2.838 N/A ASP 58.A N GLU 55.A O.B no hydrogen 2.835 N/A GLU 59.A N ASP 56.A O no hydrogen 3.088 N/A LEU 62.A N ASP 58.A O no hydrogen 2.926 N/A GLY 63.A N GLU 59.A O no hydrogen 2.941 N/A HIS 64.A N SER 60.A O.A no hydrogen 2.928 N/A HIS 64.A N SER 60.A O.B no hydrogen 2.701 N/A HIS 64.A N SER 60.A O.C no hydrogen 2.793 N/A HIS 64.A NE2 ASP 23.A OD2 no hydrogen 2.644 N/A LEU 65.A N LEU 61.A O no hydrogen 3.092 N/A MET 66.A N.A LEU 62.A O no hydrogen 3.424 N/A MET 66.A N.A GLY 63.A O no hydrogen 2.982 N/A MET 66.A N.B LEU 62.A O no hydrogen 3.392 N/A ILE 67.A N GLY 63.A O no hydrogen 2.929 N/A VAL 68.A N HIS 64.A O no hydrogen 2.852 N/A GLY 69.A N LEU 65.A O no hydrogen 2.848 N/A LYS 70.A N MET 66.A O.A no hydrogen 2.952 N/A LYS 70.A N MET 66.A O.B no hydrogen 3.075 N/A LYS 70.A N MET 66.A O.C no hydrogen 2.772 N/A LYS 71.A N ILE 67.A O no hydrogen 2.979 N/A CYS 72.A N VAL 68.A O no hydrogen 2.872 N/A CYS 72.A SG VAL 68.A O no hydrogen 3.387 N/A ALA 73.A N GLY 69.A O no hydrogen 2.885 N/A ALA 74.A N LYS 70.A O no hydrogen 3.054 N/A ASP 75.A N LYS 71.A O no hydrogen 2.982 N/A LEU 76.A N CYS 72.A O no hydrogen 2.942 N/A GLY 77.A N ALA 74.A O no hydrogen 3.008 N/A LEU 78.A N ALA 73.A O no hydrogen 3.039 N/A LYS 79.A N.A GLY 77.A O no hydrogen 2.775 N/A LYS 79.A N.B GLY 77.A O no hydrogen 2.780 N/A GLY 81.A N LEU 78.A O no hydrogen 3.159 N/A ARG 83.A N LEU 104.A O no hydrogen 2.831 N/A ARG 83.A NH1 ASN 110.A O no hydrogen 2.701 N/A ARG 83.A NH2 ASN 110.A O no hydrogen 3.123 N/A VAL 85.A N HIS 102.A O no hydrogen 2.905 N/A GLY 89.A N GLN 94.A OE1 no hydrogen 3.005 N/A GLY 92.A N GLU 88.A O no hydrogen 3.129 N/A GLY 93.A N SER 90.A O.A no hydrogen 3.106 N/A GLY 93.A N SER 90.A O.B no hydrogen 3.095 N/A GLN 94.A N GLY 89.A O no hydrogen 2.948 N/A GLN 94.A NE2 SER 49.A O no hydrogen 3.102 N/A GLN 94.A NE2 VAL 96.A O no hydrogen 2.981 N/A HIS 98.A NE2 PRO 44.A O no hydrogen 2.810 N/A VAL 99.A N ILE 48.A O no hydrogen 2.839 N/A HIS 100.A ND1 HIS 98.A O no hydrogen 2.742 N/A LEU 101.A N VAL 42.A O no hydrogen 2.898 N/A HIS 102.A N VAL 85.A O no hydrogen 2.846 N/A HIS 102.A ND1 HIS 39.A NE2 no hydrogen 2.884 N/A VAL 103.A N PHE 40.A O no hydrogen 2.839 N/A LEU 104.A N ARG 83.A O no hydrogen 2.863 N/A GLY 105.A N THR 38.A O no hydrogen 2.873 N/A ARG 107.A NE GLN 35.A O no hydrogen 3.144 N/A ARG 107.A NH1 GLN 108.A O no hydrogen 3.042 N/A ARG 107.A NH2 GLN 35.A O no hydrogen 2.914 N/A GLN 108.A NE2 MET 109.A O no hydrogen 3.012 N/A TRP 111.A N ASN 110.A OD1 no hydrogen 2.842 N/A GLY 114.A N PRO 112.A O no hydrogen 2.920 N/A