Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc7_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.844 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 2.937 N/A HIS 7.A N ALA 27.A O no hydrogen 3.281 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 2.934 N/A HIS 9.A N GLN 25.A O no hydrogen 2.852 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.332 N/A MET 15.A N THR 11.A O no hydrogen 2.921 N/A ASN 16.A N GLU 12.A O no hydrogen 2.994 N/A ASP 17.A N LYS 13.A O no hydrogen 3.322 N/A MET 18.A N ALA 14.A O no hydrogen 3.162 N/A ASP 19.A N MET 15.A O no hydrogen 2.734 N/A PHE 20.A N ASN 16.A O no hydrogen 2.944 N/A GLN 21.A N ASP 17.A O no hydrogen 2.906 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.219 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 2.982 N/A LYS 23.A N ASP 17.A O no hydrogen 2.971 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.782 N/A LEU 24.A N VAL 66.A O no hydrogen 2.656 N/A GLN 25.A NE2 ASP 17.A OD2 no hydrogen 3.121 N/A PHE 26.A N ALA 64.A O no hydrogen 2.792 N/A ALA 27.A N HIS 7.A O no hydrogen 2.779 N/A VAL 28.A N LYS 62.A O no hydrogen 2.764 N/A ASP 29.A N VAL 4.A O no hydrogen 2.989 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.095 N/A ALA 32.A N ASP 29.A O no hydrogen 2.874 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.939 N/A GLU 36.A N SER 33.A OG no hydrogen 3.264 N/A VAL 37.A N SER 33.A O no hydrogen 2.882 N/A ALA 38.A N LYS 34.A O no hydrogen 2.928 N/A ASP 39.A N GLY 35.A O no hydrogen 3.127 N/A ALA 40.A N GLU 36.A O no hydrogen 3.197 N/A VAL 41.A N VAL 37.A O no hydrogen 3.072 N/A GLU 42.A N ALA 38.A O no hydrogen 2.945 N/A GLU 43.A N ASP 39.A O no hydrogen 2.822 N/A GLN 44.A N ALA 40.A O no hydrogen 2.803 N/A TYR 45.A N VAL 41.A O no hydrogen 3.012 N/A ASP 46.A N GLU 42.A O no hydrogen 2.788 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.962 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.859 N/A GLU 50.A N ARG 67.A O no hydrogen 2.894 N/A ASN 53.A N VAL 65.A O no hydrogen 2.928 N/A GLN 55.A N LYS 63.A O no hydrogen 2.872 N/A THR 57.A N GLU 61.A O no hydrogen 2.889 N/A GLY 60.A N THR 57.A O no hydrogen 3.187 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.320 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.835 N/A LYS 63.A N GLN 55.A O no hydrogen 2.751 N/A ALA 64.A N PHE 26.A O no hydrogen 2.780 N/A VAL 65.A N ASN 53.A O no hydrogen 2.664 N/A VAL 66.A N LEU 24.A O no hydrogen 2.810 N/A ARG 67.A N GLN 51.A O no hydrogen 2.934 N/A LEU 68.A N ASN 22.A O no hydrogen 2.945 N/A SER 69.A N THR 48.A O no hydrogen 2.837 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 3.413 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.772 N/A ASP 72.A N SER 69.A O no hydrogen 3.122 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.702 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 3.257 N/A VAL 77.A N ASP 73.A O no hydrogen 3.129 N/A VAL 77.A N ALA 74.A O no hydrogen 3.171 N/A ALA 78.A N ALA 74.A O no hydrogen 3.074 N/A SER 79.A N GLN 75.A O no hydrogen 3.053 N/A SER 79.A OG GLU 76.A O no hydrogen 2.976 N/A