Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tda_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.783 N/A TYR 5.A N ASN 31.A OD1 no hydrogen 3.276 N/A ALA 6.A N SER 4.A OG no hydrogen 3.102 N/A VAL 9.A N TYR 5.A O no hydrogen 3.019 N/A TYR 10.A N ALA 6.A O no hydrogen 2.909 N/A LYS 11.A N ILE 7.A O no hydrogen 2.889 N/A VAL 12.A N TYR 8.A O no hydrogen 2.915 N/A LEU 13.A N VAL 9.A O no hydrogen 2.889 N/A LYS 14.A N TYR 10.A O no hydrogen 2.908 N/A LYS 14.A NZ PRO 18.A O no hydrogen 2.431 N/A GLN 15.A N LYS 11.A O no hydrogen 3.019 N/A GLN 15.A N VAL 12.A O no hydrogen 3.229 N/A VAL 16.A N LEU 13.A O no hydrogen 3.098 N/A HIS 17.A N LEU 13.A O no hydrogen 3.066 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.494 N/A THR 20.A OG1 HIS 17.A O no hydrogen 3.037 N/A MET 27.A N SER 23.A O no hydrogen 2.900 N/A SER 28.A N SER 24.A O no hydrogen 2.911 N/A SER 28.A OG SER 24.A O no hydrogen 3.028 N/A SER 28.A OG LYS 25.A O no hydrogen 2.630 N/A ILE 29.A N LYS 25.A O no hydrogen 2.905 N/A MET 30.A N ALA 26.A O no hydrogen 2.895 N/A ASN 31.A N MET 27.A O no hydrogen 2.914 N/A SER 32.A N SER 28.A O no hydrogen 2.910 N/A SER 32.A OG ILE 29.A O no hydrogen 2.979 N/A PHE 33.A N ILE 29.A O no hydrogen 2.894 N/A VAL 34.A N MET 30.A O no hydrogen 2.893 N/A ASN 35.A N ASN 31.A O no hydrogen 2.938 N/A ASP 36.A N SER 32.A O no hydrogen 2.897 N/A VAL 37.A N PHE 33.A O no hydrogen 2.927 N/A PHE 38.A N VAL 34.A O no hydrogen 2.896 N/A GLU 39.A N ASN 35.A O no hydrogen 2.912 N/A ARG 40.A N ASP 36.A O no hydrogen 2.918 N/A ILE 41.A N VAL 37.A O no hydrogen 2.933 N/A ALA 42.A N PHE 38.A O no hydrogen 2.884 N/A GLY 43.A N GLU 39.A O no hydrogen 2.914 N/A GLU 44.A N ARG 40.A O no hydrogen 2.932 N/A ALA 45.A N ILE 41.A O no hydrogen 2.907 N/A SER 46.A N ALA 42.A O no hydrogen 2.881 N/A SER 46.A OG GLY 43.A O no hydrogen 2.840 N/A ARG 47.A N GLY 43.A O no hydrogen 2.944 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 3.318 N/A ARG 47.A NE GLU 44.A OE2 no hydrogen 3.407 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 3.410 N/A LEU 48.A N GLU 44.A O no hydrogen 2.897 N/A ALA 49.A N ALA 45.A O no hydrogen 2.904 N/A HIS 50.A N SER 46.A O no hydrogen 2.903 N/A TYR 51.A N ARG 47.A O no hydrogen 2.913 N/A ASN 52.A N LEU 48.A O no hydrogen 3.293 N/A LYS 53.A N HIS 50.A O no hydrogen 3.144 N/A ARG 54.A N ALA 49.A O no hydrogen 2.770 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.655 N/A THR 58.A OG1 GLU 61.A OE1 no hydrogen 2.708 N/A ILE 62.A N THR 58.A O no hydrogen 3.365 N/A GLN 63.A N SER 59.A O no hydrogen 2.890 N/A THR 64.A N ARG 60.A O no hydrogen 2.912 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.755 N/A ALA 65.A N GLU 61.A O no hydrogen 2.908 N/A VAL 66.A N ILE 62.A O no hydrogen 2.886 N/A ARG 67.A N GLN 63.A O no hydrogen 2.921 N/A LEU 68.A N THR 64.A O no hydrogen 2.907 N/A LEU 69.A N ALA 65.A O no hydrogen 2.898 N/A LEU 70.A N VAL 66.A O no hydrogen 2.842 N/A LYS 76.A N GLY 72.A O no hydrogen 3.150 N/A HIS 77.A N GLU 73.A O no hydrogen 2.914 N/A ALA 78.A N LEU 74.A O no hydrogen 2.878 N/A VAL 79.A N ALA 75.A O no hydrogen 2.905 N/A SER 80.A N LYS 76.A O no hydrogen 2.942 N/A SER 80.A OG LYS 76.A O no hydrogen 2.933 N/A SER 80.A OG HIS 77.A O no hydrogen 2.450 N/A GLU 81.A N HIS 77.A O no hydrogen 2.919 N/A GLY 82.A N ALA 78.A O no hydrogen 2.881 N/A THR 83.A N VAL 79.A O no hydrogen 2.914 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.902 N/A THR 83.A OG1 SER 80.A O no hydrogen 2.428 N/A LYS 84.A N SER 80.A O no hydrogen 2.947 N/A ALA 85.A N GLU 81.A O no hydrogen 2.868 N/A VAL 86.A N GLY 82.A O no hydrogen 2.921 N/A THR 87.A N THR 83.A O no hydrogen 2.909 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.690 N/A LYS 88.A N LYS 84.A O no hydrogen 2.917 N/A TYR 89.A N ALA 85.A O no hydrogen 2.898 N/A THR 90.A N VAL 86.A O no hydrogen 2.908 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.772 N/A THR 90.A OG1 THR 87.A O no hydrogen 2.841 N/A SER 91.A N THR 87.A O no hydrogen 2.902 N/A SER 91.A OG LYS 88.A O no hydrogen 3.145 N/A