Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dpc_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O.A no hydrogen 2.825 N/A ILE 1.A N LYS 26.A O.B no hydrogen 2.825 N/A VAL 3.A N VAL 28.A O no hydrogen 2.836 N/A LEU 4.A N VAL 15.A O no hydrogen 2.847 N/A LEU 5.A N LYS 30.A O no hydrogen 2.823 N/A GLY 6.A N ALA 13.A O no hydrogen 2.830 N/A ALA 7.A N SER 11.A O no hydrogen 2.865 N/A GLY 10.A N ALA 7.A O no hydrogen 2.863 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.998 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.709 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.485 N/A VAL 15.A N LEU 4.A O no hydrogen 2.908 N/A PHE 19.A N LYS 95.A O no hydrogen 3.229 N/A ILE 21.A N.A THR 97.A O no hydrogen 2.926 N/A ILE 21.A N.B THR 97.A O no hydrogen 2.833 N/A SER 22.A N.A GLU 25.A OE1.A no hydrogen 3.073 N/A SER 22.A N.A GLU 25.A OE1.B no hydrogen 3.169 N/A SER 22.A N.B GLU 25.A OE1.A no hydrogen 2.801 N/A SER 22.A N.B GLU 25.A OE1.B no hydrogen 2.861 N/A GLY 24.A N LEU 74.A O.A no hydrogen 2.791 N/A GLY 24.A N LEU 74.A O.B no hydrogen 2.964 N/A GLU 25.A N.A SER 22.A O.A no hydrogen 3.462 N/A GLU 25.A N.A SER 22.A O.B no hydrogen 3.148 N/A GLU 25.A N.B SER 22.A O.A no hydrogen 3.427 N/A GLU 25.A N.B SER 22.A O.B no hydrogen 3.113 N/A ILE 27.A N VAL 72.A O.A no hydrogen 2.728 N/A ILE 27.A N VAL 72.A O.B no hydrogen 2.871 N/A VAL 28.A N ILE 1.A O no hydrogen 2.881 N/A PHE 29.A N PHE 70.A O no hydrogen 2.878 N/A LYS 30.A N VAL 3.A O no hydrogen 2.803 N/A LYS 30.A NZ.A GLY 67.A O no hydrogen 2.909 N/A ASN 31.A N GLU 68.A O no hydrogen 2.822 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 2.963 N/A ASN 31.A ND2 ALA 65.A O.A no hydrogen 2.804 N/A ASN 31.A ND2 ALA 65.A O.B no hydrogen 2.937 N/A ASN 32.A N LEU 5.A O no hydrogen 2.883 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.835 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.793 N/A ALA 33.A N LEU 5.A O no hydrogen 3.044 N/A HIS 37.A N LEU 63.A O no hydrogen 3.240 N/A HIS 37.A ND1 HIS 87.A ND1 no hydrogen 3.105 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.755 N/A ASN 38.A ND2 GLU 59.A O.B no hydrogen 3.033 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 2.867 N/A ASN 38.A ND2 SER 85.A OG.A no hydrogen 2.955 N/A VAL 40.A N TYR 83.A O no hydrogen 2.801 N/A PHE 41.A N SER 56.A OG.A no hydrogen 2.933 N/A PHE 41.A N SER 56.A OG.B no hydrogen 2.905 N/A ASP 42.A N SER 81.A O no hydrogen 2.904 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.923 N/A SER 45.A N.A ASP 42.A O no hydrogen 2.838 N/A SER 45.A N.B ASP 42.A O no hydrogen 2.845 N/A SER 45.A OG.A SER 81.A OG no hydrogen 3.377 N/A SER 45.A OG.B ASP 42.A OD2 no hydrogen 3.280 N/A VAL 50.A N PRO 47.A O.A no hydrogen 2.986 N/A VAL 50.A N PRO 47.A O.B no hydrogen 3.110 N/A SER 53.A N ASP 51.A OD1 no hydrogen 2.911 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.671 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.336 N/A LYS 54.A N ASP 51.A O no hydrogen 3.046 N/A LYS 54.A NZ.B ASP 51.A OD2 no hydrogen 2.966 N/A ILE 55.A N ALA 52.A O no hydrogen 3.171 N/A SER 56.A OG.A ALA 52.A O no hydrogen 2.889 N/A SER 56.A OG.B MET 57.A O no hydrogen 2.912 N/A MET 57.A N ILE 39.A O no hydrogen 2.907 N/A SER 58.A N.A ASP 61.A OD2 no hydrogen 2.708 N/A SER 58.A N.B ASP 61.A OD2 no hydrogen 2.614 N/A SER 58.A OG.A GLU 60.A OE1 no hydrogen 3.500 N/A ASP 61.A N SER 58.A O.A no hydrogen 3.195 N/A ASP 61.A N SER 58.A O.B no hydrogen 2.770 N/A LEU 63.A N HIS 37.A O no hydrogen 2.827 N/A ASN 64.A N.A GLU 68.A OE1.A no hydrogen 2.921 N/A ASN 64.A N.A GLU 68.A OE2.B no hydrogen 2.815 N/A ASN 64.A N.B GLU 68.A OE1.A no hydrogen 2.956 N/A ASN 64.A N.B GLU 68.A OE2.B no hydrogen 2.807 N/A ALA 65.A N.A GLU 68.A OE1.A no hydrogen 3.181 N/A ALA 65.A N.A GLU 68.A OE2.B no hydrogen 2.503 N/A ALA 65.A N.B GLU 68.A OE1.A no hydrogen 3.260 N/A LYS 66.A NZ ASN 32.A O no hydrogen 2.887 N/A GLY 67.A N ASN 31.A O no hydrogen 2.837 N/A GLU 68.A N ALA 65.A O.A no hydrogen 3.150 N/A GLU 68.A N ALA 65.A O.B no hydrogen 3.087 N/A PHE 70.A N PHE 29.A O no hydrogen 2.895 N/A VAL 72.A N ILE 27.A O no hydrogen 2.890 N/A LYS 77.A NZ.B ASN 99.A OXT no hydrogen 3.553 N/A GLY 78.A N VAL 98.A O no hydrogen 2.919 N/A TYR 80.A N VAL 96.A O no hydrogen 2.808 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.653 N/A SER 81.A N SER 45.A O.A no hydrogen 2.982 N/A SER 81.A N SER 45.A O.B no hydrogen 2.980 N/A SER 81.A OG SER 45.A OG.A no hydrogen 3.377 N/A PHE 82.A N GLY 94.A O no hydrogen 2.933 N/A TYR 83.A N VAL 40.A O no hydrogen 2.860 N/A TYR 83.A OH GLU 59.A OE2.A no hydrogen 2.587 N/A CYS 84.A N MET 92.A O no hydrogen 3.002 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.822 N/A CYS 84.A SG ASN 38.A OD1 no hydrogen 4.022 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.586 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.745 N/A SER 85.A OG.A GLU 59.A O.A no hydrogen 3.076 N/A SER 85.A OG.A GLU 59.A O.B no hydrogen 3.072 N/A HIS 87.A N CYS 84.A O no hydrogen 3.273 N/A HIS 87.A ND1 HIS 37.A ND1 no hydrogen 3.105 N/A GLN 88.A N SER 85.A O no hydrogen 3.509 N/A GLY 91.A N GLN 88.A O no hydrogen 2.868 N/A MET 92.A N HIS 87.A O no hydrogen 3.125 N/A GLY 94.A N PHE 82.A O no hydrogen 2.877 N/A LYS 95.A N SER 17.A O no hydrogen 2.811 N/A LYS 95.A NZ GLU 79.A OE1 no hydrogen 3.479 N/A VAL 96.A N TYR 80.A O no hydrogen 2.874 N/A THR 97.A N PHE 19.A O no hydrogen 2.922 N/A VAL 98.A N GLY 78.A O no hydrogen 2.862 N/A ASN 99.A N ILE 21.A O.A no hydrogen 2.831 N/A ASN 99.A N ILE 21.A O.B no hydrogen 3.094 N/A