Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 132.A OE1 no hydrogen 3.072 N/A SER 4.A N.A GLU 29.A O no hydrogen 3.100 N/A SER 4.A N.B GLU 29.A O no hydrogen 3.068 N/A SER 4.A OG.B GLU 29.A OE2.A no hydrogen 2.736 N/A GLU 6.A N ILE 27.A O no hydrogen 3.067 N/A VAL 8.A N ARG 25.A O no hydrogen 2.800 N/A ASN 10.A N ALA 23.A O no hydrogen 2.988 N/A LYS 14.A N ASP 11.A O no hydrogen 3.364 N/A LYS 14.A NZ.B ASP 11.A OD2 no hydrogen 2.775 N/A TYR 16.A N GLU 139.A O no hydrogen 2.918 N/A GLY 17.A N GLU 20.A OE1 no hydrogen 2.877 N/A SER 18.A N VAL 141.A O no hydrogen 3.192 N/A SER 18.A OG GLY 103.A O no hydrogen 2.673 N/A SER 18.A OG LEU 143.A O.A no hydrogen 3.457 N/A SER 18.A OG LEU 143.A O.B no hydrogen 3.565 N/A GLY 19.A N PRO 101.A O no hydrogen 2.947 N/A GLU 20.A N GLY 17.A O no hydrogen 2.945 N/A ARG 21.A NH1.A GLU 99.A OE2.B no hydrogen 3.039 N/A VAL 22.A N PHE 98.A O no hydrogen 2.809 N/A GLY 24.A N PHE 96.A O no hydrogen 2.977 N/A ARG 25.A N VAL 8.A O no hydrogen 2.820 N/A ARG 25.A NH1 GLU 93.A OE1 no hydrogen 3.229 N/A VAL 26.A N TYR 94.A O no hydrogen 2.740 N/A ILE 27.A N GLU 6.A O no hydrogen 2.829 N/A VAL 28.A N TYR 92.A O no hydrogen 2.878 N/A GLU 29.A N SER 4.A O.A no hydrogen 2.832 N/A GLU 29.A N SER 4.A O.B no hydrogen 3.089 N/A THR 34.A N MET 86.A O no hydrogen 2.972 N/A THR 34.A OG1 GLU 32.A O no hydrogen 2.731 N/A VAL 36.A N VAL 84.A O no hydrogen 2.891 N/A LYS 37.A N ASP 125.A O no hydrogen 2.818 N/A ALA 38.A N ASP 125.A O no hydrogen 3.367 N/A ARG 40.A N PHE 123.A O no hydrogen 2.892 N/A ARG 40.A NE ASP 125.A OD2 no hydrogen 2.738 N/A ARG 40.A NH2 ASP 125.A OD1 no hydrogen 2.886 N/A ARG 40.A NH2 ASP 125.A OD2 no hydrogen 3.421 N/A ILE 41.A N.A ASP 69.A O no hydrogen 2.872 N/A ILE 41.A N.B ASP 69.A O no hydrogen 2.907 N/A LEU 42.A N LYS 121.A O no hydrogen 2.922 N/A ALA 43.A N TYR 67.A O no hydrogen 2.836 N/A SER 44.A N TRP 119.A O no hydrogen 2.933 N/A GLY 45.A N LEU 65.A O no hydrogen 2.958 N/A VAL 46.A N ASP 117.A O no hydrogen 3.058 N/A ALA 47.A N SER 62.A O no hydrogen 2.883 N/A LYS 48.A N SER 115.A O.A no hydrogen 3.058 N/A LYS 48.A N SER 115.A O.B no hydrogen 2.830 N/A VAL 49.A N GLN 60.A O no hydrogen 3.016 N/A LEU 50.A N TYR 113.A O.A no hydrogen 3.010 N/A LEU 50.A N TYR 113.A O.B no hydrogen 2.810 N/A TRP 51.A N CYS 58.A O no hydrogen 2.998 N/A TRP 51.A NE1 GLN 53.A OE1 no hydrogen 2.752 N/A GLN 53.A N GLN 56.A O no hydrogen 2.829 N/A GLN 56.A N GLN 53.A O no hydrogen 2.903 N/A CYS 58.A N TRP 51.A O no hydrogen 2.788 N/A CYS 58.A SG GLN 56.A O no hydrogen 3.638 N/A GLN 60.A N VAL 49.A O no hydrogen 2.905 N/A SER 62.A N ALA 47.A O no hydrogen 2.869 N/A SER 62.A OG GLN 60.A OE1.B no hydrogen 2.838 N/A TYR 64.A N GLY 45.A O no hydrogen 2.937 N/A LEU 65.A N GLY 45.A O no hydrogen 3.310 N/A ARG 66.A NH1 GLU 63.A OE2 no hydrogen 3.127 N/A TYR 67.A N ALA 43.A O no hydrogen 2.858 N/A ASP 69.A N ILE 41.A O.A no hydrogen 3.073 N/A ASP 69.A N ILE 41.A O.B no hydrogen 3.120 N/A THR 70.A N ASP 69.A OD1.B no hydrogen 2.950 N/A LEU 71.A N VAL 39.A O no hydrogen 2.882 N/A GLN 76.A NE2.A ILE 85.A O no hydrogen 3.118 N/A THR 78.A OG1 GLN 76.A OE1.B no hydrogen 3.049 N/A GLU 82.A N GLY 79.A O no hydrogen 2.958 N/A ILE 85.A N GLN 76.A OE1.A no hydrogen 3.257 N/A MET 86.A N THR 34.A O no hydrogen 2.810 N/A ARG 87.A N TYR 92.A OH no hydrogen 2.900 N/A ASN 90.A ND2 ARG 87.A O no hydrogen 3.143 N/A TYR 92.A N VAL 28.A O no hydrogen 2.888 N/A TYR 94.A N VAL 26.A O no hydrogen 2.804 N/A LYS 95.A NZ GLU 74.A OE1 no hydrogen 3.201 N/A LYS 95.A NZ GLU 74.A OE2 no hydrogen 3.493 N/A PHE 96.A N GLY 24.A O no hydrogen 2.893 N/A PHE 98.A N VAL 22.A O no hydrogen 3.052 N/A LEU 100.A N GLU 20.A O no hydrogen 2.889 N/A LEU 105.A N ASP 142.A OD1 no hydrogen 2.814 N/A THR 107.A N ASP 142.A OD1 no hydrogen 3.204 N/A SER 108.A OG ASP 142.A OD2 no hydrogen 2.711 N/A PHE 109.A N GLY 106.A O no hydrogen 3.350 N/A LYS 112.A N.A LEU 50.A O no hydrogen 3.116 N/A LYS 112.A N.B LEU 50.A O no hydrogen 2.579 N/A TYR 113.A N.A LEU 50.A O no hydrogen 3.193 N/A TYR 113.A N.B LEU 50.A O no hydrogen 3.416 N/A SER 115.A N.A LYS 48.A O no hydrogen 2.888 N/A SER 115.A N.B LYS 48.A O no hydrogen 2.990 N/A ASP 117.A N VAL 46.A O no hydrogen 2.961 N/A TYR 118.A OH LEU 105.A O no hydrogen 2.720 N/A TRP 119.A N SER 44.A O no hydrogen 2.964 N/A VAL 120.A N LYS 136.A O no hydrogen 2.906 N/A LYS 121.A N LEU 42.A O no hydrogen 2.773 N/A ALA 122.A N THR 134.A O no hydrogen 2.908 N/A PHE 123.A N ARG 40.A O no hydrogen 2.842 N/A LEU 124.A N GLN 132.A O no hydrogen 2.814 N/A ASP 125.A N ALA 38.A O no hydrogen 2.881 N/A SER 128.A OG.B PRO 127.A O no hydrogen 2.422 N/A GLN 129.A N ARG 126.A O no hydrogen 3.275 N/A THR 131.A OG1 ASP 125.A OD1 no hydrogen 2.723 N/A GLN 132.A N LEU 124.A O no hydrogen 3.016 N/A THR 134.A N ALA 122.A O no hydrogen 3.014 N/A THR 134.A OG1 PHE 5.A O no hydrogen 3.407 N/A LYS 136.A N VAL 120.A O no hydrogen 2.865 N/A LYS 136.A NZ GLU 6.A OE2.B no hydrogen 2.882 N/A LYS 136.A NZ VAL 7.A O no hydrogen 2.649 N/A PHE 138.A N TYR 118.A O no hydrogen 3.082 N/A VAL 141.A N TYR 16.A O no hydrogen 2.884 N/A ASP 142.A N THR 107.A OG1 no hydrogen 2.908 N/A LEU 143.A N.A SER 18.A OG no hydrogen 2.835 N/A LEU 143.A N.B SER 18.A OG no hydrogen 2.884 N/A