Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pe9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 26.A O no hydrogen 2.794 N/A LYS 3.A N THR 24.A O no hydrogen 2.969 N/A LEU 4.A N ASP 80.A OD2 no hydrogen 2.786 N/A THR 5.A N THR 22.A O no hydrogen 2.785 N/A THR 5.A OG1 THR 22.A OG1 no hydrogen 2.661 N/A ALA 6.A N THR 22.A O no hydrogen 3.386 N/A VAL 11.A N LYS 8.A O.A no hydrogen 3.058 N/A VAL 11.A N LYS 8.A O.B no hydrogen 3.079 N/A GLY 15.A N LYS 87.A O.A no hydrogen 2.914 N/A GLY 15.A N LYS 87.A O.B no hydrogen 2.999 N/A ASN 16.A N ALA 58.A O no hydrogen 2.863 N/A GLU 17.A N TYR 14.A O no hydrogen 3.111 N/A LEU 19.A N TRP 56.A O no hydrogen 2.811 N/A ILE 21.A N TYR 54.A O no hydrogen 2.761 N/A THR 22.A N ALA 6.A O no hydrogen 2.854 N/A THR 22.A OG1 THR 5.A OG1 no hydrogen 2.661 N/A ALA 23.A N TYR 52.A O no hydrogen 3.093 N/A THR 24.A N LYS 3.A O no hydrogen 2.926 N/A SER 26.A N MET 1.A O no hydrogen 3.064 N/A ASP 29.A N ASP 27.A OD1 no hydrogen 2.831 N/A SER 33.A N TYR 70.A O no hydrogen 2.710 N/A SER 33.A OG TYR 70.A O no hydrogen 3.172 N/A SER 33.A OG ASP 71.A O no hydrogen 3.010 N/A ARG 34.A N TYR 70.A O no hydrogen 3.462 N/A ARG 34.A NE ASP 36.A OD1 no hydrogen 2.687 N/A ARG 34.A NH1 ASP 74.A OD1.B no hydrogen 2.630 N/A ARG 34.A NH2 ASP 36.A OD2 no hydrogen 3.059 N/A VAL 35.A N ASP 47.A O no hydrogen 2.890 N/A ASP 36.A N ILE 68.A O no hydrogen 2.964 N/A PHE 37.A N GLY 45.A O no hydrogen 2.876 N/A LEU 38.A N SER 66.A O no hydrogen 2.800 N/A VAL 39.A N GLU 42.A O no hydrogen 2.926 N/A ASP 40.A N GLU 64.A O no hydrogen 2.817 N/A GLU 42.A N VAL 39.A O no hydrogen 3.090 N/A ILE 44.A N PHE 37.A O no hydrogen 2.819 N/A SER 46.A OG ASP 36.A OD1 no hydrogen 2.818 N/A ASP 47.A N VAL 35.A O no hydrogen 2.898 N/A GLU 49.A N.A ASP 47.A OD1 no hydrogen 3.238 N/A GLU 49.A N.B ASP 47.A OD1 no hydrogen 3.243 N/A GLU 53.A N ASP 47.A OD2 no hydrogen 2.966 N/A TYR 54.A N ILE 21.A O no hydrogen 2.937 N/A TRP 56.A N LEU 19.A O no hydrogen 2.883 N/A ALA 58.A N GLU 17.A O no hydrogen 2.860 N/A GLY 61.A N VAL 86.A O no hydrogen 2.853 N/A HIS 63.A N ILE 84.A O no hydrogen 2.981 N/A HIS 63.A ND1 ASP 40.A OD2 no hydrogen 2.606 N/A HIS 63.A NE2 GLU 60.A O no hydrogen 3.035 N/A GLU 64.A N ASP 40.A OD1 no hydrogen 3.003 N/A ILE 65.A N VAL 82.A O no hydrogen 2.916 N/A SER 66.A N LEU 38.A O no hydrogen 2.750 N/A VAL 67.A N ASP 80.A O no hydrogen 2.858 N/A ILE 68.A N ASP 36.A O no hydrogen 3.078 N/A ALA 69.A N SER 77.A OG no hydrogen 2.972 N/A TYR 70.A N ARG 34.A O no hydrogen 2.817 N/A ASP 71.A N ALA 75.A O no hydrogen 3.148 N/A ASP 74.A N.A ASP 71.A O no hydrogen 2.960 N/A ASP 74.A N.B ASP 71.A O no hydrogen 2.974 N/A ALA 75.A N ASP 71.A OD1 no hydrogen 2.843 N/A SER 77.A N ALA 69.A O no hydrogen 2.812 N/A SER 77.A OG THR 78.A O no hydrogen 2.894 N/A ASP 80.A N VAL 67.A O no hydrogen 3.125 N/A VAL 82.A N ILE 65.A O no hydrogen 2.865 N/A LYS 83.A NZ GLU 64.A OE2 no hydrogen 3.242 N/A ILE 84.A N HIS 63.A O no hydrogen 2.847 N/A VAL 86.A N GLY 61.A O no hydrogen 2.854 N/A LYS 87.A N.A ALA 13.A O no hydrogen 2.755 N/A LYS 87.A N.B ALA 13.A O no hydrogen 2.772 N/A LYS 87.A NZ.A TYR 14.A OH no hydrogen 2.966 N/A ARG 90.A NE GLU 17.A OE2 no hydrogen 2.928 N/A ARG 90.A NH1 GLU 17.A OE1 no hydrogen 2.797 N/A ARG 90.A NH1 GLU 17.A OE2 no hydrogen 3.378 N/A