Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD2 no hydrogen 3.178 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.960 N/A MET 6.A N ASP 2.A O no hydrogen 3.133 N/A SER 7.A N SER 3.A O no hydrogen 2.846 N/A SER 7.A OG SER 3.A O no hydrogen 3.217 N/A SER 8.A N ASN 4.A O no hydrogen 2.814 N/A SER 8.A OG ASN 4.A O no hydrogen 2.744 N/A PHE 9.A N THR 5.A O no hydrogen 3.086 N/A GLN 10.A N MET 6.A O no hydrogen 2.944 N/A VAL 11.A N.A SER 7.A O no hydrogen 2.982 N/A VAL 11.A N.B SER 7.A O no hydrogen 2.989 N/A ASP 12.A N SER 8.A O no hydrogen 3.069 N/A CYS 13.A N PHE 9.A O no hydrogen 2.828 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.430 N/A PHE 14.A N GLN 10.A O no hydrogen 2.928 N/A LEU 15.A N VAL 11.A O.A no hydrogen 2.789 N/A LEU 15.A N VAL 11.A O.B no hydrogen 2.761 N/A TRP 16.A N ASP 12.A O no hydrogen 2.908 N/A TRP 16.A NE1 LEU 36.A O no hydrogen 2.771 N/A HIS 17.A N CYS 13.A O no hydrogen 3.063 N/A ILE 18.A N PHE 14.A O no hydrogen 3.014 N/A ARG 19.A N LEU 15.A O no hydrogen 2.964 N/A ARG 19.A NH1 ASP 39.A OD2 no hydrogen 2.872 N/A ARG 19.A NH2 ASP 39.A OD2 no hydrogen 2.826 N/A LYS 20.A N TRP 16.A O no hydrogen 2.787 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.771 N/A ARG 21.A N HIS 17.A O no hydrogen 3.034 N/A PHE 22.A N ILE 18.A O no hydrogen 3.015 N/A ALA 23.A N ARG 19.A O no hydrogen 2.938 N/A ASP 24.A N LYS 20.A O no hydrogen 2.784 N/A ASN 25.A N PHE 22.A O no hydrogen 3.149 N/A ASN 25.A ND2 ARG 21.A O no hydrogen 2.746 N/A GLY 26.A N ALA 23.A O no hydrogen 2.925 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 3.037 N/A LEU 33.A N ASP 29.A O no hydrogen 3.001 N/A ASP 34.A N ALA 30.A O no hydrogen 2.859 N/A ARG 35.A N PRO 31.A O no hydrogen 2.943 N/A LEU 36.A N PHE 32.A O no hydrogen 3.000 N/A ARG 37.A N LEU 33.A O no hydrogen 3.106 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.553 N/A ARG 38.A N ASP 34.A O no hydrogen 3.007 N/A ARG 38.A NE ASP 34.A OD1 no hydrogen 3.403 N/A ASP 39.A N ARG 35.A O no hydrogen 2.713 N/A GLN 40.A N LEU 36.A O no hydrogen 3.101 N/A LYS 41.A N ARG 37.A O no hydrogen 3.481 N/A SER 42.A N ARG 38.A O no hydrogen 3.056 N/A SER 42.A OG ARG 38.A O no hydrogen 3.084 N/A LEU 43.A N ASP 39.A O no hydrogen 2.829 N/A LYS 44.A N GLN 40.A O no hydrogen 3.037 N/A GLY 45.A N LYS 41.A O no hydrogen 3.103 N/A ARG 46.A N SER 42.A O no hydrogen 2.890 N/A ARG 46.A NH1 ASP 12.A OD2 no hydrogen 2.782 N/A ARG 46.A NH2 ASP 12.A OD2 no hydrogen 2.903 N/A GLY 47.A N LEU 43.A O no hydrogen 2.858 N/A ASN 48.A N LYS 44.A O no hydrogen 3.074 N/A THR 49.A N GLY 45.A O no hydrogen 2.998 N/A THR 49.A OG1 GLY 45.A O no hydrogen 3.058 N/A LEU 50.A N ARG 46.A O no hydrogen 2.886 N/A LEU 52.A N GLY 47.A O no hydrogen 2.848 N/A THR 56.A N ASP 53.A OD2 no hydrogen 2.909 N/A THR 56.A OG1 ASP 53.A OD2 no hydrogen 3.364 N/A ALA 57.A N ASP 53.A O no hydrogen 2.930 N/A THR 58.A N ILE 54.A O no hydrogen 2.839 N/A THR 58.A OG1 ILE 54.A O no hydrogen 2.624 N/A LEU 59.A N GLU 55.A O no hydrogen 3.307 N/A VAL 60.A N THR 56.A O no hydrogen 2.996 N/A GLY 61.A N ALA 57.A O no hydrogen 2.819 N/A LYS 62.A N THR 58.A O no hydrogen 2.921 N/A LYS 62.A NZ GLU 66.A OE2 no hydrogen 2.953 N/A GLN 63.A N LEU 59.A O no hydrogen 3.438 N/A ILE 64.A N VAL 60.A O no hydrogen 3.008 N/A VAL 65.A N GLY 61.A O no hydrogen 2.912 N/A GLU 66.A N LYS 62.A O no hydrogen 2.998 N/A TRP 67.A N GLN 63.A O no hydrogen 3.018 N/A ILE 68.A N ILE 64.A O no hydrogen 2.828 N/A LEU 69.A N VAL 65.A O no hydrogen 2.947 N/A