Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dp6_X.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.X N GLU 25.X OE2 no hydrogen 2.889 N/A VAL 1.X N LYS 26.X O no hydrogen 2.894 N/A VAL 3.X N VAL 28.X O no hydrogen 2.915 N/A LEU 4.X N VAL 15.X O no hydrogen 2.725 N/A LEU 5.X N LYS 30.X O no hydrogen 2.916 N/A GLY 6.X N ALA 13.X O no hydrogen 2.957 N/A ALA 7.X N SER 11.X O no hydrogen 3.004 N/A GLY 10.X N ALA 7.X O no hydrogen 2.863 N/A SER 11.X N ASP 9.X OD1 no hydrogen 3.099 N/A SER 11.X OG ASP 9.X OD1 no hydrogen 2.615 N/A SER 11.X OG ASP 9.X OD2 no hydrogen 3.371 N/A ALA 13.X N SER 11.X O no hydrogen 2.923 N/A VAL 15.X N LEU 4.X O no hydrogen 2.882 N/A PHE 19.X N LYS 95.X O no hydrogen 3.237 N/A VAL 21.X N ILE 97.X O no hydrogen 2.800 N/A ALA 23.X N ASN 99.X O no hydrogen 2.841 N/A GLY 24.X N LEU 74.X O no hydrogen 2.588 N/A GLU 25.X N PRO 22.X O no hydrogen 3.007 N/A ILE 27.X N VAL 72.X O no hydrogen 2.631 N/A VAL 28.X N VAL 1.X O no hydrogen 2.865 N/A PHE 29.X N PHE 70.X O no hydrogen 2.859 N/A LYS 30.X N VAL 3.X O no hydrogen 2.776 N/A LYS 30.X NZ ASP 2.X OD2 no hydrogen 2.861 N/A ASN 31.X N GLU 68.X O no hydrogen 2.782 N/A ASN 31.X ND2 ALA 65.X O no hydrogen 3.050 N/A ASN 31.X ND2 GLU 68.X OE2 no hydrogen 3.474 N/A ASN 32.X N LEU 5.X O no hydrogen 2.982 N/A ASN 32.X ND2 GLY 6.X O no hydrogen 2.801 N/A ASN 32.X ND2 ASP 8.X OD1 no hydrogen 2.872 N/A ALA 33.X N LEU 5.X O no hydrogen 3.180 N/A HIS 37.X N LEU 63.X O no hydrogen 3.082 N/A HIS 37.X NE2 ALA 33.X O no hydrogen 2.880 N/A ASN 38.X ND2 GLU 59.X O no hydrogen 3.197 N/A ASN 38.X ND2 ASP 61.X O.A no hydrogen 2.713 N/A ASN 38.X ND2 ASP 61.X O.B no hydrogen 2.998 N/A LEU 40.X N TYR 83.X O no hydrogen 2.906 N/A PHE 41.X N SER 56.X OG no hydrogen 2.758 N/A ASP 42.X N THR 81.X O no hydrogen 2.990 N/A ASP 44.X N ASP 42.X OD1 no hydrogen 2.900 N/A ALA 45.X N ASP 42.X O no hydrogen 2.908 N/A VAL 50.X N PRO 47.X O no hydrogen 3.203 N/A SER 53.X N ASP 51.X OD1 no hydrogen 2.961 N/A SER 53.X OG ASP 51.X OD1 no hydrogen 3.083 N/A SER 53.X OG ASP 51.X OD2 no hydrogen 3.229 N/A LYS 54.X N ASP 51.X O no hydrogen 3.363 N/A LYS 54.X NZ ASP 51.X OD2 no hydrogen 2.969 N/A ILE 55.X N VAL 52.X O no hydrogen 3.068 N/A SER 56.X OG VAL 52.X O no hydrogen 2.747 N/A MET 57.X N VAL 39.X O no hydrogen 2.838 N/A SER 58.X OG ASP 61.X OD2.B no hydrogen 3.431 N/A ASP 61.X N.A SER 58.X O no hydrogen 2.976 N/A ASP 61.X N.B SER 58.X O no hydrogen 2.983 N/A LEU 63.X N HIS 37.X O no hydrogen 2.813 N/A ALA 65.X N GLU 68.X OE2 no hydrogen 2.783 N/A GLY 67.X N ASN 31.X O no hydrogen 2.935 N/A GLU 68.X N ALA 65.X O no hydrogen 3.298 N/A THR 69.X OG1 GLU 71.X OE2 no hydrogen 2.984 N/A PHE 70.X N PHE 29.X O no hydrogen 2.898 N/A VAL 72.X N ILE 27.X O no hydrogen 2.991 N/A SER 75.X OG ASP 76.X OD1 no hydrogen 3.391 N/A LYS 77.X NZ ASN 99.X OXT no hydrogen 3.320 N/A GLY 78.X N VAL 98.X O no hydrogen 2.935 N/A TYR 80.X N VAL 96.X O no hydrogen 2.791 N/A TYR 80.X OH ASP 76.X O no hydrogen 2.567 N/A THR 81.X N ALA 45.X O no hydrogen 2.957 N/A PHE 82.X N GLY 94.X O no hydrogen 2.909 N/A TYR 83.X N LEU 40.X O no hydrogen 2.762 N/A CYS 84.X N MET 92.X O no hydrogen 3.130 N/A CYS 84.X SG HIS 37.X ND1 no hydrogen 3.889 N/A CYS 84.X SG ASN 38.X O no hydrogen 3.755 N/A CYS 84.X SG HIS 87.X ND1 no hydrogen 3.835 N/A SER 85.X N ASN 38.X OD1 no hydrogen 2.715 N/A SER 85.X OG GLU 59.X OE2.B no hydrogen 2.691 N/A HIS 87.X N CYS 84.X O no hydrogen 3.266 N/A ALA 90.X N HIS 87.X O no hydrogen 2.816 N/A GLY 91.X N GLN 88.X O no hydrogen 3.267 N/A MET 92.X N HIS 87.X O no hydrogen 3.278 N/A GLY 94.X N PHE 82.X O no hydrogen 2.899 N/A LYS 95.X N SER 17.X O no hydrogen 2.924 N/A LYS 95.X NZ GLU 79.X OE1 no hydrogen 2.517 N/A VAL 96.X N TYR 80.X O no hydrogen 2.803 N/A ILE 97.X N PHE 19.X O no hydrogen 2.932 N/A VAL 98.X N GLY 78.X O no hydrogen 2.849 N/A ASN 99.X N VAL 21.X O no hydrogen 2.890 N/A