Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 88.A O no hydrogen 2.849 N/A ILE 5.A N LEU 86.A O no hydrogen 2.816 N/A LEU 7.A N ILE 84.A O no hydrogen 2.902 N/A ARG 9.A N SER 82.A OG no hydrogen 2.861 N/A ARG 9.A NE ASN 79.A O no hydrogen 3.027 N/A ARG 9.A NE ALA 81.A O no hydrogen 3.130 N/A ARG 9.A NH2 LEU 77.A O no hydrogen 2.781 N/A ARG 9.A NH2 ASN 79.A O no hydrogen 2.714 N/A ARG 13.A N GLN 10.A O no hydrogen 3.231 N/A ARG 13.A NH2 GLU 47.A OE2 no hydrogen 3.022 N/A THR 18.A N LYS 38.A O no hydrogen 2.986 N/A THR 18.A OG1 SER 37.A OG no hydrogen 2.770 N/A ALA 20.A N PHE 35.A O no hydrogen 2.782 N/A GLY 22.A N GLY 33.A O no hydrogen 3.102 N/A GLN 23.A N.A ILE 68.A O no hydrogen 2.755 N/A GLN 23.A N.B ILE 68.A O no hydrogen 2.756 N/A GLN 23.A NE2.B ASP 32.A OD2.A no hydrogen 3.147 N/A SER 25.A N GLY 22.A O no hydrogen 2.953 N/A SER 25.A OG GLY 21.A O no hydrogen 3.156 N/A ASP 31.A N ILE 28.A O no hydrogen 2.982 N/A GLY 33.A N ASP 31.A OD1 no hydrogen 2.995 N/A PHE 35.A N ALA 20.A O no hydrogen 2.839 N/A ILE 36.A N ASP 55.A O no hydrogen 2.934 N/A SER 37.A N THR 18.A O no hydrogen 2.869 N/A SER 37.A OG THR 18.A OG1 no hydrogen 2.770 N/A ILE 40.A N GLY 16.A O no hydrogen 2.806 N/A SER 43.A OG ILE 40.A O no hydrogen 2.685 N/A ALA 45.A N LEU 15.A O no hydrogen 2.916 N/A LYS 46.A N SER 43.A OG no hydrogen 3.130 N/A GLU 47.A N SER 43.A O no hydrogen 2.907 N/A ASP 48.A N ALA 44.A O no hydrogen 2.925 N/A GLY 49.A N ALA 45.A O no hydrogen 3.210 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.169 N/A ARG 50.A NE ASP 48.A OD1 no hydrogen 2.857 N/A ARG 50.A NE ASP 48.A OD2 no hydrogen 3.393 N/A ARG 50.A NH2 ASP 48.A OD2 no hydrogen 2.700 N/A ALA 52.A N ASP 55.A OD2 no hydrogen 2.832 N/A GLY 54.A N ILE 36.A O no hydrogen 2.766 N/A ASP 55.A N ALA 52.A O no hydrogen 3.036 N/A ARG 56.A N GLU 89.A O no hydrogen 2.855 N/A ARG 56.A NH1 ASP 31.A OD1 no hydrogen 3.015 N/A ARG 56.A NH2 ASP 31.A OD2 no hydrogen 2.760 N/A VAL 57.A N ILE 34.A O no hydrogen 2.732 N/A LEU 58.A N VAL 87.A O no hydrogen 2.739 N/A SER 59.A N VAL 87.A O no hydrogen 3.244 N/A VAL 60.A N GLU 63.A O.A no hydrogen 2.972 N/A VAL 60.A N GLU 63.A O.B no hydrogen 2.969 N/A GLN 61.A N VAL 85.A O no hydrogen 2.839 N/A GLN 61.A NE2 PRO 83.A O no hydrogen 3.495 N/A GLU 63.A N.A VAL 60.A O no hydrogen 2.930 N/A GLU 63.A N.B VAL 60.A O no hydrogen 2.931 N/A CYS 65.A N LEU 58.A O no hydrogen 2.905 N/A CYS 65.A SG GLU 63.A O.A no hydrogen 4.047 N/A GLU 66.A N SER 64.A OG no hydrogen 3.151 N/A HIS 70.A NE2 ILE 19.A O no hydrogen 3.229 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.786 N/A ARG 72.A N THR 69.A OG1 no hydrogen 3.064 N/A ARG 72.A NE GLU 63.A OE1.A no hydrogen 3.228 N/A ARG 72.A NH1 GLU 63.A OE1.A no hydrogen 2.395 N/A ALA 73.A N THR 69.A O no hydrogen 3.097 N/A VAL 74.A N HIS 70.A O no hydrogen 2.908 N/A GLU 75.A N.A GLU 71.A O no hydrogen 2.881 N/A GLU 75.A N.B GLU 71.A O no hydrogen 2.892 N/A MET 76.A N ARG 72.A O no hydrogen 2.955 N/A LEU 77.A N ALA 73.A O no hydrogen 3.102 N/A ARG 78.A N GLU 75.A O.A no hydrogen 3.167 N/A ARG 78.A N GLU 75.A O.B no hydrogen 3.313 N/A ASN 79.A N MET 76.A O no hydrogen 3.400 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 2.909 N/A ILE 84.A N LEU 7.A O no hydrogen 2.834 N/A VAL 85.A N GLN 61.A OE1 no hydrogen 2.457 N/A LEU 86.A N ILE 5.A O no hydrogen 2.863 N/A VAL 87.A N SER 59.A O no hydrogen 3.106 N/A VAL 88.A N GLU 3.A O no hydrogen 2.871 N/A GLU 89.A N ARG 56.A O no hydrogen 2.777 N/A HIS 90.A ND1 ASP 55.A OD1 no hydrogen 2.569 N/A