Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ARG 84.A O no hydrogen 2.859 N/A PHE 5.A N LEU 82.A O no hydrogen 2.948 N/A VAL 7.A N LEU 80.A O no hydrogen 2.999 N/A LEU 9.A N LEU 78.A O no hydrogen 2.801 N/A GLY 11.A N GLU 76.A O no hydrogen 2.761 N/A ARG 18.A N ARG 33.A O no hydrogen 2.993 N/A GLN 20.A N SER 30.A O no hydrogen 2.898 N/A GLY 22.A N VAL 27.A O.A no hydrogen 3.051 N/A GLY 22.A N VAL 27.A O.B no hydrogen 3.047 N/A LYS 23.A N LEU 62.A O no hydrogen 3.085 N/A LYS 23.A NZ SER 61.A O no hydrogen 2.834 N/A PHE 25.A N.A GLY 22.A O no hydrogen 2.866 N/A PHE 25.A N.B GLY 22.A O no hydrogen 2.874 N/A ASN 26.A N.A LYS 23.A O no hydrogen 3.472 N/A SER 30.A N GLN 20.A O no hydrogen 2.918 N/A ILE 31.A N ASP 49.A O no hydrogen 2.877 N/A SER 32.A N ARG 18.A O no hydrogen 2.881 N/A SER 32.A OG ARG 18.A O no hydrogen 3.383 N/A THR 35.A N GLY 16.A O no hydrogen 2.943 N/A GLY 38.A N THR 35.A O no hydrogen 2.943 N/A LYS 39.A NZ GLU 10.A O no hydrogen 2.824 N/A LYS 39.A NZ PRO 12.A O no hydrogen 2.749 N/A ALA 40.A N TRP 15.A O no hydrogen 2.916 N/A GLN 42.A N GLY 38.A O no hydrogen 2.895 N/A ALA 43.A N LYS 39.A O no hydrogen 2.978 N/A GLY 44.A N ALA 41.A O no hydrogen 3.043 N/A VAL 45.A N ALA 40.A O no hydrogen 3.121 N/A ALA 46.A N ASP 49.A OD2 no hydrogen 2.914 N/A GLY 48.A N ILE 31.A O no hydrogen 2.785 N/A ASP 49.A N ALA 46.A O no hydrogen 3.091 N/A TRP 50.A N SER 83.A O no hydrogen 2.816 N/A VAL 51.A N LEU 29.A O no hydrogen 2.916 N/A LEU 52.A N GLY 81.A O no hydrogen 2.735 N/A SER 53.A N GLY 81.A O no hydrogen 3.176 N/A ILE 54.A N GLU 57.A O no hydrogen 2.958 N/A ASP 55.A N SER 79.A O no hydrogen 2.836 N/A GLU 57.A N ILE 54.A O no hydrogen 2.925 N/A ALA 59.A N LEU 52.A O no hydrogen 2.850 N/A GLY 60.A N ASN 58.A OD1 no hydrogen 2.961 N/A SER 61.A N ASN 58.A O no hydrogen 3.234 N/A SER 61.A OG ASN 58.A O no hydrogen 2.822 N/A LEU 62.A N ALA 59.A O no hydrogen 3.081 N/A THR 63.A N GLU 66.A OE1 no hydrogen 2.926 N/A HIS 64.A N ASP 24.A OD1 no hydrogen 2.865 N/A HIS 64.A ND1 GLY 21.A O no hydrogen 2.746 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.025 N/A ALA 67.A N THR 63.A O no hydrogen 2.966 N/A GLN 68.A N HIS 64.A O no hydrogen 3.005 N/A ASN 69.A N ILE 65.A O no hydrogen 2.834 N/A LYS 70.A N GLU 66.A O no hydrogen 2.950 N/A LYS 70.A NZ GLU 57.A OE1.B no hydrogen 3.298 N/A ILE 71.A N ALA 67.A O no hydrogen 3.122 N/A ARG 72.A N GLN 68.A O no hydrogen 2.869 N/A ARG 72.A NH2 ASN 69.A OD1 no hydrogen 2.878 N/A ALA 73.A N ASN 69.A O no hydrogen 2.865 N/A CYS 74.A N ILE 71.A O no hydrogen 3.186 N/A CYS 74.A SG ILE 71.A O no hydrogen 3.017 N/A CYS 74.A SG GLY 75.A O no hydrogen 3.631 N/A CYS 74.A SG ARG 77.A O no hydrogen 3.706 N/A LEU 78.A N LEU 9.A O no hydrogen 2.949 N/A SER 79.A N ASP 55.A OD1 no hydrogen 2.892 N/A SER 79.A OG.C ASP 55.A OD1 no hydrogen 2.797 N/A LEU 80.A N VAL 7.A O no hydrogen 2.869 N/A GLY 81.A N SER 53.A O no hydrogen 2.991 N/A LEU 82.A N PHE 5.A O no hydrogen 2.835 N/A SER 83.A N TRP 50.A O no hydrogen 2.948 N/A ARG 84.A N ASP 3.A O no hydrogen 2.866 N/A ARG 84.A NE ASP 49.A OD1 no hydrogen 2.843 N/A ARG 84.A NH2 GLY 44.A O no hydrogen 2.900 N/A ARG 84.A NH2 ASP 49.A OD1 no hydrogen 3.557 N/A ARG 84.A NH2 ASP 49.A OD2 no hydrogen 2.859 N/A ILE 86.A N SER 1.A O no hydrogen 2.901 N/A SER 88.A N ILE 86.A O no hydrogen 3.026 N/A