Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 1.A O no hydrogen 3.012 N/A TYR 4.A OH ASP 30.A OD1 no hydrogen 2.527 N/A TYR 5.A N ILE 28.A O no hydrogen 2.855 N/A TYR 5.A OH LEU 97.A O no hydrogen 2.667 N/A THR 9.A N GLN 12.A OE1 no hydrogen 3.034 N/A ARG 10.A N GLU 32.A OE2 no hydrogen 2.801 N/A GLN 12.A N THR 9.A OG1 no hydrogen 2.982 N/A ALA 13.A N THR 9.A O no hydrogen 2.869 N/A GLU 14.A N ARG 10.A O no hydrogen 2.912 N/A CYS 15.A N HIS 11.A O no hydrogen 2.998 N/A CYS 15.A SG.A HIS 11.A O no hydrogen 3.418 N/A ALA 16.A N GLN 12.A O no hydrogen 2.930 N/A LEU 17.A N ALA 13.A O no hydrogen 2.868 N/A ASN 18.A N GLU 14.A O no hydrogen 2.980 N/A GLU 19.A N.A CYS 15.A O no hydrogen 2.877 N/A GLU 19.A N.B CYS 15.A O no hydrogen 2.930 N/A ARG 20.A N ALA 16.A O no hydrogen 2.968 N/A ARG 20.A NE GLN 98.A OXT no hydrogen 2.816 N/A ARG 20.A NH2 GLN 98.A O no hydrogen 2.691 N/A ARG 20.A NH2 GLN 98.A OXT no hydrogen 3.512 N/A GLY 21.A N LEU 17.A O no hydrogen 2.823 N/A VAL 22.A N ASP 25.A OD2 no hydrogen 2.996 N/A GLY 24.A N LYS 43.A O no hydrogen 3.062 N/A ASP 25.A N VAL 22.A O no hydrogen 2.909 N/A PHE 26.A N ARG 95.A O no hydrogen 2.982 N/A LEU 27.A N SER 41.A O no hydrogen 2.899 N/A ILE 28.A N TRP 3.A O no hydrogen 2.793 N/A ARG 29.A N SER 39.A O no hydrogen 2.988 N/A ARG 29.A NE SER 41.A OG no hydrogen 2.869 N/A ARG 29.A NH2 HIS 50.A ND1 no hydrogen 3.188 N/A ASP 30.A N GLY 6.A O no hydrogen 2.883 N/A SER 31.A N ASP 37.A O no hydrogen 2.932 N/A SER 33.A N SER 31.A OG no hydrogen 3.031 N/A SER 34.A N.A SER 31.A OG no hydrogen 3.212 N/A SER 34.A N.B SER 31.A OG no hydrogen 3.167 N/A SER 34.A OG.A ASP 37.A OD2 no hydrogen 2.601 N/A SER 34.A OG.B ASP 37.A OD2 no hydrogen 2.583 N/A SER 36.A OG ASP 37.A OD1 no hydrogen 3.552 N/A ASP 37.A N SER 34.A O.A no hydrogen 3.296 N/A PHE 38.A N VAL 53.A O no hydrogen 2.938 N/A SER 39.A N ARG 29.A O no hydrogen 2.818 N/A VAL 40.A N PHE 51.A O no hydrogen 2.826 N/A SER 41.A N LEU 27.A O no hydrogen 2.870 N/A SER 41.A OG HIS 50.A ND1 no hydrogen 2.752 N/A LEU 42.A N LYS 49.A O.A no hydrogen 2.822 N/A LEU 42.A N LYS 49.A O.B no hydrogen 2.908 N/A LYS 43.A N ASP 25.A O no hydrogen 2.898 N/A LYS 43.A NZ ASN 18.A OD1 no hydrogen 2.725 N/A ALA 44.A N ASN 48.A OD1 no hydrogen 3.115 N/A SER 45.A N GLU 23.A OE2.A no hydrogen 3.165 N/A ASN 48.A ND2 GLU 14.A OE1 no hydrogen 2.911 N/A ASN 48.A ND2 ASN 18.A OD1 no hydrogen 2.955 N/A LYS 49.A N.A LEU 42.A O no hydrogen 2.981 N/A LYS 49.A N.B LEU 42.A O no hydrogen 2.967 N/A HIS 50.A ND1 SER 41.A OG no hydrogen 2.752 N/A HIS 50.A NE2 GLU 14.A OE2 no hydrogen 2.785 N/A PHE 51.A N VAL 40.A O no hydrogen 2.801 N/A LYS 52.A NZ.B SER 31.A OG no hydrogen 3.272 N/A LYS 52.A NZ.B PHE 38.A O no hydrogen 2.997 N/A LYS 52.A NZ.B SER 39.A OG.A no hydrogen 3.035 N/A LYS 52.A NZ.C SER 34.A OG.A no hydrogen 2.572 N/A VAL 53.A N PHE 38.A O no hydrogen 2.879 N/A GLN 54.A N CYS 61.A O no hydrogen 2.874 N/A LEU 55.A N ASP 37.A OD1 no hydrogen 2.968 N/A VAL 56.A N VAL 59.A O no hydrogen 2.874 N/A VAL 59.A N VAL 56.A O no hydrogen 2.865 N/A TYR 60.A N PHE 67.A O no hydrogen 2.876 N/A CYS 61.A N GLN 54.A O no hydrogen 2.816 N/A CYS 61.A SG VAL 59.A O no hydrogen 3.938 N/A ILE 62.A N ARG 65.A O no hydrogen 3.003 N/A ARG 65.A N ILE 62.A O no hydrogen 2.911 N/A PHE 67.A N TYR 60.A O no hydrogen 2.847 N/A HIS 68.A N GLU 72.A OE1 no hydrogen 2.870 N/A GLU 72.A N THR 69.A OG1 no hydrogen 2.918 N/A LEU 73.A N THR 69.A O no hydrogen 3.136 N/A VAL 74.A N MET 70.A O no hydrogen 2.867 N/A GLU 75.A N ASP 71.A O no hydrogen 2.918 N/A HIS 76.A N GLU 72.A O no hydrogen 2.962 N/A TYR 77.A N LEU 73.A O no hydrogen 3.159 N/A LYS 78.A N GLU 75.A O no hydrogen 3.256 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 2.840 N/A LYS 79.A N.A HIS 76.A O no hydrogen 3.007 N/A LYS 79.A N.B HIS 76.A O no hydrogen 3.031 N/A LYS 79.A NZ.A GLU 75.A O no hydrogen 2.835 N/A LYS 79.A NZ.A GLU 75.A OE1 no hydrogen 2.716 N/A ALA 80.A N HIS 76.A O no hydrogen 2.929 N/A ILE 82.A N LEU 91.A O no hydrogen 2.807 N/A PHE 83.A N LEU 91.A O no hydrogen 3.424 N/A SER 85.A N GLU 89.A O no hydrogen 2.751 N/A HIS 87.A N SER 85.A OG no hydrogen 3.195 N/A GLY 88.A N SER 85.A O no hydrogen 3.235 N/A GLU 89.A N SER 85.A OG no hydrogen 2.953 N/A LEU 91.A N PHE 83.A O no hydrogen 2.786 N/A LEU 93.A N TYR 77.A O no hydrogen 2.897 N/A VAL 94.A N GLY 24.A O no hydrogen 2.851 N/A ARG 95.A N GLY 24.A O no hydrogen 3.370 N/A ARG 95.A NE ASP 25.A OD1 no hydrogen 2.865 N/A ARG 95.A NH2 ASP 25.A OD1 no hydrogen 3.374 N/A ARG 95.A NH2 ASP 25.A OD2 no hydrogen 3.035 N/A LEU 97.A N PHE 26.A O no hydrogen 2.836 N/A GLN 98.A NE2 GLU 2.A OE1.A no hydrogen 2.931 N/A GLN 98.A NE2 GLU 2.A OE2.B no hydrogen 2.500 N/A GLN 98.A NE2 ALA 96.A O no hydrogen 2.850 N/A