Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.168 N/A ALA 7.A N VAL 3.A O no hydrogen 2.924 N/A GLN 8.A N GLU 4.A O no hydrogen 2.889 N/A ILE 9.A N GLU 5.A O no hydrogen 3.214 N/A VAL 10.A N LYS 6.A O no hydrogen 2.931 N/A ASN 11.A N ALA 7.A O no hydrogen 2.921 N/A GLU 12.A N GLN 8.A O no hydrogen 2.886 N/A TYR 13.A N ILE 9.A O no hydrogen 2.954 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.453 N/A VAL 25.A N SER 22.A O no hydrogen 3.012 N/A GLN 26.A N SER 22.A O no hydrogen 2.972 N/A GLN 26.A NE2 GLY 21.A O no hydrogen 3.053 N/A VAL 27.A N PRO 23.A O no hydrogen 2.868 N/A LEU 29.A N VAL 25.A O no hydrogen 2.924 N/A LEU 30.A N GLN 26.A O no hydrogen 2.941 N/A SER 31.A N VAL 27.A O no hydrogen 2.865 N/A SER 31.A OG VAL 27.A O no hydrogen 2.882 N/A ALA 32.A N ALA 28.A O no hydrogen 2.919 N/A ASN 33.A N LEU 29.A O no hydrogen 2.949 N/A ILE 34.A N LEU 30.A O no hydrogen 2.895 N/A ASN 35.A N SER 31.A O no hydrogen 2.935 N/A LYS 36.A N ALA 32.A O no hydrogen 3.101 N/A LEU 37.A N ASN 33.A O no hydrogen 2.935 N/A GLN 38.A N ASN 35.A O no hydrogen 3.328 N/A HIS 40.A N LEU 37.A O no hydrogen 3.186 N/A ALA 43.A N HIS 40.A O no hydrogen 3.325 N/A ASN 44.A N HIS 40.A O no hydrogen 2.924 N/A ASN 44.A ND2 HIS 40.A NE2 no hydrogen 3.303 N/A HIS 48.A N LYS 46.A O no hydrogen 2.714 N/A SER 50.A N ASP 47.A OD1 no hydrogen 3.243 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 3.051 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.965 N/A ARG 51.A N ASP 47.A O no hydrogen 3.266 N/A ARG 52.A N HIS 48.A O no hydrogen 3.293 N/A ILE 55.A N ARG 51.A O no hydrogen 3.436 N/A ARG 56.A N ARG 52.A O no hydrogen 3.295 N/A MET 57.A N GLY 53.A O no hydrogen 3.161 N/A VAL 58.A N LEU 54.A O no hydrogen 2.934 N/A ASN 59.A N ILE 55.A O no hydrogen 2.899 N/A GLN 60.A N ARG 56.A O no hydrogen 2.944 N/A ARG 61.A N MET 57.A O no hydrogen 2.889 N/A ARG 61.A NH1 SER 31.A OG no hydrogen 3.389 N/A ARG 62.A N VAL 58.A O no hydrogen 2.949 N/A LYS 63.A N ASN 59.A O no hydrogen 2.922 N/A LEU 64.A N GLN 60.A O no hydrogen 2.934 N/A LEU 65.A N ARG 61.A O no hydrogen 2.910 N/A ASP 66.A N ARG 62.A O no hydrogen 3.049 N/A TYR 67.A N LYS 63.A O no hydrogen 2.941 N/A LEU 68.A N LEU 64.A O no hydrogen 2.897 N/A LYS 69.A N LEU 65.A O no hydrogen 2.914 N/A GLY 70.A N ASP 66.A O no hydrogen 2.912 N/A LYS 71.A N LEU 68.A O no hydrogen 3.229 N/A ASP 72.A N LEU 68.A O no hydrogen 3.052 N/A ARG 75.A NE GLU 24.A OE2 no hydrogen 3.141 N/A ARG 75.A NH2 GLU 24.A OE1 no hydrogen 3.227 N/A ARG 75.A NH2 GLU 24.A OE2 no hydrogen 3.153 N/A THR 77.A N VAL 73.A O no hydrogen 2.891 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.968 N/A THR 77.A OG1 SER 74.A O no hydrogen 2.782 N/A ALA 78.A N SER 74.A O no hydrogen 2.915 N/A LEU 79.A N ARG 75.A O no hydrogen 3.204 N/A ILE 80.A N TYR 76.A O no hydrogen 2.929 N/A GLY 81.A N THR 77.A O no hydrogen 2.939 N/A LEU 83.A N LEU 79.A O no hydrogen 2.918 N/A GLY 84.A N ILE 80.A O no hydrogen 2.902 N/A LEU 85.A N ILE 80.A O no hydrogen 3.390 N/A