Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wnn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ MET 1.A O no hydrogen 2.810 N/A LYS 6.A N LYS 3.A O no hydrogen 3.097 N/A ARG 8.A NH2 THR 11.A OG1 no hydrogen 3.289 N/A LYS 9.A NZ GLU 10.A O no hydrogen 3.180 N/A TYR 12.A N ASN 38.A OD1 no hydrogen 2.860 N/A SER 13.A N GLU 10.A O no hydrogen 3.419 N/A SER 13.A OG GLU 10.A OE1 no hydrogen 2.722 N/A ILE 16.A N TYR 12.A O no hydrogen 2.867 N/A TYR 17.A N.A SER 13.A O no hydrogen 2.956 N/A TYR 17.A N.B SER 13.A O no hydrogen 2.937 N/A LYS 18.A N SER 14.A O no hydrogen 3.119 N/A VAL 19.A N TYR 15.A O no hydrogen 2.866 N/A LEU 20.A N ILE 16.A O no hydrogen 2.953 N/A LYS 21.A N TYR 17.A O.A no hydrogen 2.855 N/A LYS 21.A N TYR 17.A O.B no hydrogen 2.896 N/A GLN 22.A N LYS 18.A O no hydrogen 2.986 N/A THR 23.A N VAL 19.A O no hydrogen 3.421 N/A THR 23.A OG1 VAL 19.A O no hydrogen 3.314 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.129 N/A HIS 24.A N LEU 20.A O no hydrogen 2.866 N/A THR 27.A N HIS 24.A O no hydrogen 3.051 N/A SER 30.A OG SER 33.A OG no hydrogen 2.886 N/A SER 33.A N SER 30.A OG no hydrogen 3.203 N/A SER 33.A OG SER 30.A OG no hydrogen 2.886 N/A MET 34.A N SER 30.A O no hydrogen 2.871 N/A SER 35.A N GLN 31.A O no hydrogen 3.005 N/A SER 35.A OG GLU 10.A OE2 no hydrogen 2.731 N/A SER 35.A OG GLN 31.A O no hydrogen 3.057 N/A ILE 36.A N LYS 32.A O no hydrogen 3.047 N/A LEU 37.A N SER 33.A O no hydrogen 2.914 N/A ASN 38.A N MET 34.A O no hydrogen 2.791 N/A SER 39.A N SER 35.A O no hydrogen 3.021 N/A SER 39.A OG SER 35.A O no hydrogen 3.024 N/A PHE 40.A N ILE 36.A O no hydrogen 3.016 N/A VAL 41.A N LEU 37.A O no hydrogen 3.051 N/A ASN 42.A N ASN 38.A O no hydrogen 3.002 N/A ASP 43.A N.A SER 39.A O no hydrogen 2.854 N/A ASP 43.A N.B SER 39.A O no hydrogen 2.858 N/A ILE 44.A N PHE 40.A O no hydrogen 2.985 N/A PHE 45.A N VAL 41.A O no hydrogen 2.883 N/A GLU 46.A N ASN 42.A O no hydrogen 3.094 N/A ARG 47.A N ASP 43.A O.A no hydrogen 2.922 N/A ARG 47.A N ASP 43.A O.B no hydrogen 2.939 N/A ARG 47.A NE ASP 43.A OD1.B no hydrogen 3.556 N/A ARG 47.A NE ASP 43.A OD2.B no hydrogen 3.497 N/A ARG 47.A NH2 ASP 43.A OD2.B no hydrogen 3.110 N/A ILE 48.A N ILE 44.A O no hydrogen 2.955 N/A ALA 49.A N PHE 45.A O no hydrogen 2.881 N/A THR 50.A N GLU 46.A O no hydrogen 3.012 N/A THR 50.A OG1 GLU 46.A O no hydrogen 2.949 N/A GLU 51.A N ARG 47.A O no hydrogen 3.089 N/A ALA 52.A N ILE 48.A O no hydrogen 2.823 N/A SER 53.A N ALA 49.A O no hydrogen 2.884 N/A LYS 54.A N THR 50.A O no hydrogen 2.999 N/A LEU 55.A N GLU 51.A O no hydrogen 2.870 N/A ALA 56.A N ALA 52.A O no hydrogen 2.906 N/A ALA 57.A N SER 53.A O no hydrogen 3.044 N/A TYR 58.A N LYS 54.A O no hydrogen 2.890 N/A ASN 59.A N LEU 55.A O no hydrogen 2.891 N/A ASN 59.A ND2 LEU 55.A O no hydrogen 3.040 N/A LYS 60.A N ALA 57.A O no hydrogen 3.059 N/A LYS 60.A NZ ALA 57.A O no hydrogen 2.737 N/A LYS 60.A NZ TYR 58.A O no hydrogen 3.344 N/A LYS 61.A N ALA 56.A O no hydrogen 2.795 N/A LYS 61.A NZ GLU 68.A OE1 no hydrogen 2.742 N/A LYS 61.A NZ GLU 68.A OE2 no hydrogen 3.233 N/A SER 65.A N GLU 68.A OE2 no hydrogen 2.802 N/A SER 65.A OG GLU 68.A OE2 no hydrogen 2.613 N/A ARG 67.A N SER 65.A OG no hydrogen 3.205 N/A ILE 69.A N SER 65.A O no hydrogen 3.100 N/A GLN 70.A N ALA 66.A O no hydrogen 2.852 N/A THR 71.A N ARG 67.A O no hydrogen 3.197 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.343 N/A ALA 72.A N GLU 68.A O no hydrogen 2.959 N/A VAL 73.A N ILE 69.A O no hydrogen 2.801 N/A ARG 74.A N GLN 70.A O no hydrogen 3.041 N/A LEU 75.A N THR 71.A O no hydrogen 2.921 N/A ILE 76.A N ALA 72.A O no hydrogen 2.921 N/A ILE 76.A N VAL 73.A O no hydrogen 3.126 N/A LEU 77.A N VAL 73.A O no hydrogen 2.836 N/A ALA 82.A N PRO 78.A O no hydrogen 3.047 N/A LYS 83.A N GLY 79.A O no hydrogen 3.138 N/A HIS 84.A N GLU 80.A O no hydrogen 3.036 N/A HIS 84.A ND1 GLU 80.A O no hydrogen 2.837 N/A ALA 85.A N LEU 81.A O no hydrogen 2.874 N/A VAL 86.A N ALA 82.A O no hydrogen 2.904 N/A SER 87.A N LYS 83.A O no hydrogen 3.111 N/A SER 87.A OG LYS 83.A O no hydrogen 3.076 N/A GLU 88.A N HIS 84.A O no hydrogen 2.954 N/A GLY 89.A N ALA 85.A O no hydrogen 2.791 N/A THR 90.A N VAL 86.A O no hydrogen 2.845 N/A THR 90.A OG1 GLN 70.A OE1 no hydrogen 3.415 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.679 N/A ARG 91.A N SER 87.A O no hydrogen 2.885 N/A ALA 92.A N GLU 88.A O no hydrogen 2.960 N/A VAL 93.A N GLY 89.A O no hydrogen 3.031 N/A THR 94.A N THR 90.A O no hydrogen 3.071 N/A THR 94.A OG1 THR 90.A O no hydrogen 3.150 N/A LYS 95.A N ARG 91.A O no hydrogen 3.056 N/A TYR 96.A N ALA 92.A O no hydrogen 2.847 N/A SER 97.A N VAL 93.A O no hydrogen 2.956 N/A SER 97.A OG VAL 93.A O no hydrogen 3.068 N/A SER 98.A N LYS 95.A O no hydrogen 3.221 N/A SER 98.A OG LYS 95.A O no hydrogen 2.706 N/A