Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c24_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N TRP 2.A O no hydrogen 2.970 N/A LYS 7.A N ARG 3.A O no hydrogen 3.099 N/A SER 8.A N LYS 4.A O no hydrogen 2.986 N/A SER 8.A OG LYS 4.A O no hydrogen 2.959 N/A GLU 9.A N ARG 5.A O no hydrogen 2.799 N/A TYR 10.A N VAL 6.A O no hydrogen 2.987 N/A MET 11.A N LYS 7.A O no hydrogen 2.943 N/A ARG 12.A N SER 8.A O no hydrogen 2.899 N/A LEU 13.A N GLU 9.A O no hydrogen 2.884 N/A ARG 14.A N TYR 10.A O no hydrogen 3.134 N/A GLN 15.A N ARG 12.A O no hydrogen 3.007 N/A LEU 16.A N ARG 12.A O no hydrogen 2.931 N/A LYS 17.A N LEU 13.A O no hydrogen 2.930 N/A PHE 19.A N GLN 15.A O no hydrogen 2.998 N/A ARG 20.A N LEU 16.A O no hydrogen 2.944 N/A ARG 21.A N LYS 17.A O no hydrogen 3.014 N/A ALA 22.A N ARG 18.A O no hydrogen 2.888 N/A VAL 25.A N ARG 21.A O no hydrogen 2.918 N/A LYS 26.A N ALA 22.A O no hydrogen 3.006 N/A SER 27.A N ASP 23.A O no hydrogen 2.929 N/A MET 28.A N GLU 24.A O no hydrogen 2.978 N/A PHE 29.A N VAL 25.A O no hydrogen 2.842 N/A SER 30.A N LYS 26.A O no hydrogen 2.899 N/A SER 30.A OG LYS 26.A O no hydrogen 2.899 N/A SER 31.A N SER 27.A O no hydrogen 2.979 N/A ASN 32.A N MET 28.A O no hydrogen 2.846 N/A ARG 33.A N PHE 29.A O no hydrogen 2.761 N/A GLN 34.A N SER 30.A O no hydrogen 3.001 N/A LYS 35.A N SER 31.A O no hydrogen 3.049 N/A ILE 36.A N ASN 32.A O no hydrogen 2.864 N/A LEU 37.A N ARG 33.A O no hydrogen 3.039 N/A GLU 38.A N GLN 34.A O no hydrogen 3.005 N/A ARG 39.A N LYS 35.A O no hydrogen 2.952 N/A THR 40.A N ILE 36.A O no hydrogen 2.854 N/A GLU 41.A N LEU 37.A O no hydrogen 2.925 N/A ILE 42.A N GLU 38.A O no hydrogen 3.178 N/A LEU 43.A N ARG 39.A O no hydrogen 2.985 N/A ASN 44.A N THR 40.A O no hydrogen 2.826 N/A GLN 45.A N GLU 41.A O no hydrogen 2.926 N/A GLN 45.A NE2 GLU 41.A OE2 no hydrogen 3.062 N/A GLU 46.A N ILE 42.A O no hydrogen 3.029 N/A TRP 47.A N LEU 43.A O no hydrogen 2.875 N/A LYS 48.A N ASN 44.A O no hydrogen 2.914 N/A GLN 49.A N GLN 45.A O no hydrogen 2.905 N/A ARG 51.A NH1 ARG 50.A O no hydrogen 3.562 N/A THR 59.A OG1 ILE 57.A O no hydrogen 3.443 N/A SER 60.A OG SER 60.A O no hydrogen 2.458 N/A CYS 70.A N ILE 73.A O no hydrogen 2.467 N/A LEU 75.A N ARG 68.A O no hydrogen 2.930 N/A THR 77.A OG1 LEU 78.A O no hydrogen 3.453 N/A SER 83.A OG VAL 84.A O no hydrogen 3.193 N/A ILE 108.A N ASN 105.A OD1 no hydrogen 3.314 N/A VAL 110.A N ASP 106.A O no hydrogen 2.883 N/A GLU 111.A N GLU 107.A O no hydrogen 2.807 N/A LEU 112.A N ILE 108.A O no hydrogen 2.814 N/A VAL 113.A N PHE 109.A O no hydrogen 2.981 N/A ASN 114.A N VAL 110.A O no hydrogen 2.902 N/A ALA 115.A N GLU 111.A O no hydrogen 2.865 N/A LEU 116.A N LEU 112.A O no hydrogen 2.929 N/A GLY 117.A N VAL 113.A O no hydrogen 2.818 N/A GLN 118.A N ASN 114.A O no hydrogen 2.536 N/A GLN 118.A NE2 ALA 115.A O no hydrogen 3.258 N/A ILE 124.A N SER 121.A O no hydrogen 3.184 N/A PHE 125.A N ASP 122.A O no hydrogen 3.160 N/A GLU 126.A N ASP 122.A O no hydrogen 2.907 N/A SER 129.A OG GLU 126.A O no hydrogen 2.903 N/A SER 130.A N ALA 127.A O no hydrogen 3.369 N/A SER 130.A OG ALA 127.A O no hydrogen 3.042 N/A GLU 140.A N THR 137.A O no hydrogen 2.983 N/A LYS 142.A N ALA 138.A O no hydrogen 2.879 N/A GLU 143.A N GLU 139.A O no hydrogen 2.918 N/A LYS 144.A N GLU 140.A O no hydrogen 2.835 N/A TYR 145.A N LEU 141.A O no hydrogen 2.867 N/A LYS 146.A N LYS 142.A O no hydrogen 2.837 N/A GLU 147.A N GLU 143.A O no hydrogen 3.034 N/A LEU 148.A N LYS 144.A O no hydrogen 2.515 N/A