Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 89.A O no hydrogen 2.879 N/A GLU 5.A N VAL 87.A O no hydrogen 2.944 N/A ILE 7.A N LEU 85.A O no hydrogen 2.638 N/A LEU 9.A N VAL 83.A O no hydrogen 2.947 N/A ARG 11.A N SER 81.A O no hydrogen 2.716 N/A ARG 11.A NE GLY 80.A O no hydrogen 2.875 N/A ARG 11.A NH2 LEU 76.A O no hydrogen 2.873 N/A ARG 11.A NH2 GLY 80.A O no hydrogen 2.723 N/A GLY 12.A N GLY 15.A O no hydrogen 2.919 N/A GLY 15.A N GLY 12.A O no hydrogen 3.025 N/A SER 19.A N LYS 37.A O no hydrogen 3.073 N/A ALA 21.A N PHE 34.A O no hydrogen 2.925 N/A THR 24.A N VAL 67.A O no hydrogen 2.837 N/A THR 24.A OG1 VAL 67.A O no hydrogen 3.522 N/A SER 32.A N ASP 30.A OD2 no hydrogen 3.290 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.663 N/A PHE 34.A N ALA 21.A O no hydrogen 2.919 N/A ILE 35.A N ASP 54.A O no hydrogen 2.831 N/A THR 36.A N SER 19.A O no hydrogen 2.995 N/A ILE 39.A N GLY 17.A O no hydrogen 2.752 N/A GLY 42.A N ILE 39.A O no hydrogen 2.966 N/A ALA 44.A N LEU 16.A O no hydrogen 2.923 N/A GLN 46.A N GLY 42.A O no hydrogen 2.973 N/A GLN 46.A NE2 GLY 41.A O no hydrogen 2.975 N/A GLN 46.A NE2 GLY 42.A O no hydrogen 3.608 N/A ASP 47.A N ALA 43.A O no hydrogen 2.996 N/A GLY 48.A N ALA 44.A O no hydrogen 3.178 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 3.412 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 2.883 N/A ARG 49.A NE ASP 47.A OD2 no hydrogen 3.313 N/A ARG 49.A NH2 ASP 47.A OD1 no hydrogen 3.428 N/A ARG 49.A NH2 ASP 47.A OD2 no hydrogen 2.647 N/A ARG 51.A N ASP 54.A OD2 no hydrogen 2.773 N/A ARG 51.A NH1 GLY 48.A O no hydrogen 2.533 N/A ARG 51.A NH1 LEU 50.A O no hydrogen 2.921 N/A ARG 51.A NH2 GLY 48.A O no hydrogen 3.055 N/A ASN 53.A N ILE 35.A O no hydrogen 2.611 N/A ASP 54.A N ARG 51.A O no hydrogen 2.893 N/A CYS 55.A N LYS 88.A O no hydrogen 3.042 N/A CYS 55.A SG ILE 33.A O no hydrogen 3.718 N/A ILE 56.A N ILE 33.A O no hydrogen 2.902 N/A LEU 57.A N TYR 86.A O no hydrogen 2.731 N/A ARG 58.A N TYR 86.A O no hydrogen 3.271 N/A VAL 59.A N VAL 62.A O no hydrogen 2.899 N/A ASN 60.A N ARG 84.A O no hydrogen 2.715 N/A ASN 60.A ND2 ALA 79.A O no hydrogen 2.866 N/A VAL 62.A N VAL 59.A O no hydrogen 2.841 N/A VAL 64.A N LEU 57.A O no hydrogen 3.009 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.079 N/A ARG 65.A NE ASP 63.A OD1 no hydrogen 2.955 N/A ARG 65.A NE ASP 63.A OD2 no hydrogen 3.457 N/A ARG 65.A NH2 ASP 63.A OD2 no hydrogen 2.900 N/A HIS 69.A N ASP 25.A OD1 no hydrogen 3.127 N/A HIS 69.A ND1 GLY 22.A O no hydrogen 2.950 N/A ALA 72.A N THR 68.A O no hydrogen 3.211 N/A VAL 73.A N HIS 69.A O no hydrogen 2.861 N/A GLU 74.A N SER 70.A O no hydrogen 2.591 N/A ALA 75.A N LYS 71.A O no hydrogen 2.652 N/A LEU 76.A N ALA 72.A O no hydrogen 3.048 N/A LEU 76.A N VAL 73.A O no hydrogen 3.244 N/A LYS 77.A N VAL 73.A O no hydrogen 2.899 N/A GLU 78.A N GLU 74.A O no hydrogen 3.041 N/A ALA 79.A N LEU 76.A O no hydrogen 3.387 N/A VAL 83.A N LEU 9.A O no hydrogen 2.936 N/A ARG 84.A N ASN 60.A OD1 no hydrogen 2.999 N/A LEU 85.A N ILE 7.A O no hydrogen 2.590 N/A TYR 86.A N ARG 58.A O no hydrogen 2.921 N/A VAL 87.A N GLU 5.A O no hydrogen 2.854 N/A LYS 88.A N CYS 55.A O no hydrogen 3.031 N/A ARG 89.A N GLU 3.A O no hydrogen 2.828 N/A ARG 89.A NE ASP 54.A OD1 no hydrogen 2.771 N/A ARG 89.A NE ASP 54.A OD2 no hydrogen 3.242 N/A ARG 89.A NH1 GLU 3.A OE2 no hydrogen 3.197 N/A ARG 89.A NH1 GLU 5.A OE1 no hydrogen 2.650 N/A ARG 89.A NH2 GLU 5.A OE1 no hydrogen 3.051 N/A ARG 89.A NH2 ASP 54.A OD2 no hydrogen 2.606 N/A