Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.162 N/A ILE 4.A N GLU 29.A OE1 no hydrogen 2.902 N/A LEU 5.A N SER 3.A OG no hydrogen 3.172 N/A ASP 6.A N SER 3.A O no hydrogen 2.909 N/A ILE 7.A N ILE 4.A O no hydrogen 3.341 N/A GLN 9.A N ASN 47.A O no hydrogen 2.972 N/A GLN 9.A NE2 GLU 13.A O no hydrogen 2.853 N/A GLY 10.A N GLU 13.A OE1 no hydrogen 2.879 N/A GLU 13.A N GLY 10.A O no hydrogen 3.063 N/A ASP 17.A N PRO 14.A O no hydrogen 3.032 N/A TYR 18.A N PRO 14.A O no hydrogen 3.217 N/A TYR 18.A OH LEU 44.A O no hydrogen 2.718 N/A VAL 19.A N PHE 15.A O no hydrogen 2.846 N/A ASP 20.A N ARG 16.A O no hydrogen 3.019 N/A ARG 21.A N ASP 17.A O no hydrogen 2.988 N/A ARG 21.A NE GLU 13.A OE2 no hydrogen 2.840 N/A ARG 21.A NH2 ARG 8.A O no hydrogen 3.012 N/A ARG 21.A NH2 GLU 13.A OE1 no hydrogen 3.042 N/A ARG 21.A NH2 GLU 13.A OE2 no hydrogen 3.364 N/A PHE 22.A N TYR 18.A O no hydrogen 2.773 N/A TYR 23.A N VAL 19.A O no hydrogen 2.785 N/A LYS 24.A N ASP 20.A O no hydrogen 3.005 N/A THR 25.A N ARG 21.A O no hydrogen 3.033 N/A THR 25.A OG1 ARG 21.A O no hydrogen 2.866 N/A LEU 26.A N PHE 22.A O no hydrogen 2.852 N/A ARG 27.A N TYR 23.A O no hydrogen 2.848 N/A ALA 28.A N LYS 24.A O no hydrogen 3.273 N/A ALA 28.A N THR 25.A O no hydrogen 3.110 N/A GLU 29.A N LEU 26.A O no hydrogen 2.943 N/A GLN 30.A NE2 ALA 28.A O no hydrogen 2.804 N/A VAL 35.A N SER 32.A OG no hydrogen 3.018 N/A LYS 36.A N SER 32.A O no hydrogen 2.888 N/A LYS 36.A NZ LEU 26.A O no hydrogen 2.666 N/A LYS 36.A NZ GLU 29.A O no hydrogen 2.668 N/A ASN 37.A N GLN 33.A O no hydrogen 2.940 N/A TRP 38.A N GLU 34.A O no hydrogen 3.040 N/A MET 39.A N VAL 35.A O no hydrogen 2.762 N/A THR 40.A N LYS 36.A O no hydrogen 3.009 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.890 N/A GLU 41.A N ASN 37.A O no hydrogen 2.790 N/A THR 42.A N TRP 38.A O no hydrogen 2.998 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.688 N/A THR 42.A OG1 MET 39.A O no hydrogen 3.242 N/A LEU 43.A N MET 39.A O no hydrogen 2.754 N/A LEU 44.A N THR 40.A O no hydrogen 3.336 N/A GLN 46.A N THR 42.A O no hydrogen 3.120 N/A GLN 46.A NE2 ASN 47.A OD1 no hydrogen 3.192 N/A ASN 47.A N LEU 43.A O no hydrogen 2.866 N/A ASN 47.A ND2 ILE 7.A O no hydrogen 3.485 N/A ALA 48.A N VAL 45.A O no hydrogen 3.268 N/A ASN 49.A N GLN 9.A OE1 no hydrogen 2.885 N/A ASN 49.A ND2 GLY 10.A O no hydrogen 3.080 N/A CYS 52.A N ASN 49.A OD1 no hydrogen 2.909 N/A CYS 52.A SG ASN 49.A OD1 no hydrogen 3.474 N/A LYS 53.A N ASN 49.A O no hydrogen 2.729 N/A LYS 53.A NZ GLN 46.A O no hydrogen 2.931 N/A THR 54.A N PRO 50.A O no hydrogen 3.024 N/A THR 54.A OG1 PRO 50.A O no hydrogen 2.870 N/A ILE 55.A N ASP 51.A O no hydrogen 3.183 N/A LEU 56.A N CYS 52.A O no hydrogen 2.899 N/A LYS 57.A N LYS 53.A O no hydrogen 2.909 N/A ALA 58.A N THR 54.A O no hydrogen 3.041 N/A LEU 59.A N ILE 55.A O no hydrogen 3.085 N/A LEU 59.A N LEU 56.A O no hydrogen 3.126 N/A GLY 60.A N LEU 56.A O no hydrogen 2.948 N/A THR 64.A N GLU 67.A OE1 no hydrogen 3.146 N/A THR 64.A OG1 GLU 67.A OE1 no hydrogen 3.493 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.146 N/A MET 68.A N THR 64.A O no hydrogen 2.982 N/A MET 69.A N SER 65.A O no hydrogen 2.893 N/A THR 70.A N GLU 66.A O no hydrogen 2.903 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.050 N/A ALA 71.A N GLU 67.A O no hydrogen 2.959 N/A CYS 72.A N MET 68.A O no hydrogen 3.185 N/A CYS 72.A SG MET 68.A O no hydrogen 3.660 N/A GLN 73.A N THR 70.A O no hydrogen 3.346 N/A VAL 75.A N CYS 72.A O no hydrogen 2.921 N/A GLY 77.A N LYS 12.A O no hydrogen 2.913 N/A