Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 45.A O no hydrogen 2.874 N/A LEU 7.A N TYR 49.A OH no hydrogen 2.971 N/A HIS 9.A N GLU 12.A OE1 no hydrogen 2.965 N/A GLY 11.A N VAL 32.A O no hydrogen 2.822 N/A GLU 12.A N HIS 9.A O no hydrogen 3.034 N/A VAL 14.A N SER 30.A O no hydrogen 2.870 N/A LEU 15.A N LEU 70.A O no hydrogen 2.935 N/A CYS 16.A N TYR 28.A O no hydrogen 2.854 N/A CYS 16.A SG TYR 17.A O no hydrogen 3.599 N/A TYR 17.A N VAL 68.A O no hydrogen 2.861 N/A GLU 18.A N VAL 26.A O no hydrogen 2.918 N/A ASP 20.A N GLU 18.A OE2 no hydrogen 2.962 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.952 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.701 N/A SER 22.A OG ASP 20.A OD2 no hydrogen 3.338 N/A LYS 23.A N ASP 20.A O no hydrogen 3.199 N/A LYS 23.A NZ ASP 20.A OD2 no hydrogen 2.803 N/A TYR 28.A N CYS 16.A O no hydrogen 2.798 N/A TYR 28.A OH GLU 18.A OE1 no hydrogen 2.433 N/A SER 30.A N VAL 14.A O no hydrogen 2.790 N/A SER 30.A OG TYR 28.A O no hydrogen 2.945 N/A LYS 31.A N HIS 52.A O no hydrogen 2.822 N/A VAL 32.A N GLU 12.A O no hydrogen 2.923 N/A LEU 33.A N LYS 50.A O no hydrogen 2.701 N/A ASN 34.A N LYS 50.A O no hydrogen 3.371 N/A PHE 36.A N GLU 48.A O no hydrogen 2.928 N/A ARG 38.A N PHE 46.A O no hydrogen 2.887 N/A ARG 38.A NH1 GLU 48.A OE2 no hydrogen 2.664 N/A ASN 40.A N LEU 44.A O no hydrogen 2.850 N/A GLU 41.A N.A GLU 41.A OE1.A no hydrogen 2.788 N/A HIS 42.A N ASN 40.A OD1 no hydrogen 2.864 N/A GLY 43.A N ASN 40.A O no hydrogen 2.937 N/A LEU 44.A N ASN 40.A OD1 no hydrogen 3.090 N/A ARG 45.A N ASP 3.A OD1 no hydrogen 2.805 N/A PHE 46.A N ARG 38.A O no hydrogen 2.810 N/A TYR 47.A N GLU 4.A OE1 no hydrogen 3.064 N/A TYR 47.A OH GLU 37.A OE1 no hydrogen 2.543 N/A GLU 48.A N PHE 36.A O no hydrogen 2.878 N/A TYR 49.A N VAL 64.A O no hydrogen 2.833 N/A LYS 50.A N ASN 34.A O no hydrogen 2.943 N/A ILE 51.A N ARG 62.A O no hydrogen 2.785 N/A HIS 52.A N LYS 31.A O no hydrogen 2.854 N/A HIS 52.A ND1 ASP 61.A OD1 no hydrogen 2.720 N/A GLN 54.A N THR 29.A O no hydrogen 2.981 N/A TRP 56.A N PHE 53.A O no hydrogen 2.991 N/A ARG 57.A NE SER 59.A OG no hydrogen 2.907 N/A TYR 60.A N ARG 57.A O no hydrogen 3.151 N/A ASP 61.A N PRO 58.A O no hydrogen 2.933 N/A ARG 62.A N ILE 51.A O no hydrogen 3.088 N/A VAL 64.A N TYR 49.A O no hydrogen 2.869 N/A ARG 65.A NH2 GLU 4.A OE2 no hydrogen 2.782 N/A VAL 68.A N ARG 65.A O no hydrogen 3.287 N/A LEU 69.A N ALA 66.A O no hydrogen 2.995 N/A LEU 70.A N LEU 15.A O no hydrogen 2.791 N/A LYS 71.A NZ LEU 7.A O no hydrogen 2.839 N/A LYS 71.A NZ GLU 12.A OE1 no hydrogen 3.433 N/A LYS 71.A NZ GLU 12.A OE2 no hydrogen 2.754 N/A ASN 76.A N THR 73.A OG1 no hydrogen 3.134 N/A ASN 76.A ND2 LYS 71.A O no hydrogen 2.926 N/A ARG 77.A N THR 73.A O no hydrogen 2.895 N/A ARG 77.A NE ASP 72.A OD1 no hydrogen 2.942 N/A ARG 77.A NH2 ASP 72.A OD2 no hydrogen 2.887 N/A GLN 78.A N GLU 74.A O no hydrogen 2.928 N/A GLN 78.A NE2 GLU 74.A OE2 no hydrogen 2.935 N/A LEU 79.A N GLU 75.A O no hydrogen 2.976 N/A GLN 80.A N ASN 76.A O no hydrogen 2.907 N/A GLN 80.A NE2 LEU 27.A O no hydrogen 2.951 N/A GLN 80.A NE2 THR 29.A OG1 no hydrogen 3.010 N/A ARG 81.A N ARG 77.A O no hydrogen 3.120 N/A GLU 82.A N.A GLN 78.A O no hydrogen 2.912 N/A GLU 82.A N.B GLN 78.A O no hydrogen 2.906 N/A LEU 83.A N LEU 79.A O no hydrogen 2.855 N/A ALA 84.A N GLN 80.A O no hydrogen 2.960 N/A GLU 85.A N ARG 81.A O no hydrogen 3.127 N/A ALA 86.A N GLU 82.A O.A no hydrogen 2.983 N/A ALA 86.A N GLU 82.A O.B no hydrogen 3.012 N/A ALA 87.A N.A LEU 83.A O no hydrogen 2.924 N/A ALA 87.A N.B LEU 83.A O no hydrogen 2.927 N/A LYS 88.A N.A GLU 85.A O no hydrogen 2.957 N/A LYS 88.A N.B GLU 85.A O no hydrogen 3.285 N/A LEU 89.A N.A ALA 86.A O no hydrogen 3.189 N/A