Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yac_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 10.A N THR 6.A O no hydrogen 2.896 N/A VAL 11.A N ASN 7.A O no hydrogen 2.875 N/A THR 12.A N LEU 8.A O no hydrogen 2.993 N/A SER 13.A N ILE 9.A O no hydrogen 2.978 N/A SER 13.A OG GLY 66.A O no hydrogen 3.317 N/A THR 14.A N MET 10.A O no hydrogen 2.966 N/A SER 15.A N VAL 11.A O no hydrogen 2.881 N/A LEU 16.A N THR 12.A O no hydrogen 2.923 N/A MET 17.A N SER 13.A O no hydrogen 3.033 N/A LEU 18.A N THR 14.A O no hydrogen 2.953 N/A PHE 19.A N SER 15.A O no hydrogen 2.918 N/A ALA 20.A N LEU 16.A O no hydrogen 2.896 N/A GLY 21.A N MET 17.A O no hydrogen 2.926 N/A ARG 22.A N LEU 18.A O no hydrogen 2.937 N/A ARG 22.A NE ASP 50.A OD1 no hydrogen 3.366 N/A ARG 22.A NH2 ASP 50.A OD1 no hydrogen 2.948 N/A PHE 23.A N PHE 19.A O no hydrogen 3.514 N/A SER 28.A N ARG 31.A O no hydrogen 3.211 N/A ALA 29.A N ASP 58.A OD1 no hydrogen 2.252 N/A ASN 30.A ND2 ARG 42.A O no hydrogen 2.511 N/A ARG 31.A N SER 28.A O no hydrogen 3.393 N/A LYS 32.A NZ SER 28.A O no hydrogen 3.122 N/A LYS 32.A NZ ALA 29.A O no hydrogen 2.461 N/A THR 34.A N LYS 38.A O no hydrogen 3.063 N/A THR 34.A OG1 GLU 40.A OE2 no hydrogen 3.410 N/A GLU 40.A N LYS 32.A O no hydrogen 2.904 N/A ARG 42.A N ASN 30.A O no hydrogen 2.989 N/A ASP 43.A N ASP 43.A OD1 no hydrogen 2.387 N/A GLN 47.A NE2 THR 48.A O no hydrogen 3.625 N/A THR 48.A OG1 PHE 54.A O no hydrogen 2.742 N/A ASP 50.A N THR 48.A OG1 no hydrogen 3.143 N/A ALA 52.A N ASP 50.A OD2 no hydrogen 2.837 N/A GLY 53.A N ASP 50.A O no hydrogen 3.160 N/A ASP 58.A N THR 55.A OG1 no hydrogen 2.701 N/A THR 59.A N THR 55.A O no hydrogen 3.145 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.521 N/A LEU 60.A N LEU 56.A O no hydrogen 2.907 N/A ALA 61.A N ALA 57.A O no hydrogen 2.962 N/A CYS 62.A N ASP 58.A O no hydrogen 2.972 N/A CYS 62.A SG ASP 58.A O no hydrogen 3.606 N/A CYS 62.A SG ASP 58.A OD2 no hydrogen 3.856 N/A GLY 63.A N THR 59.A O no hydrogen 2.876 N/A VAL 64.A N LEU 60.A O no hydrogen 2.955 N/A VAL 65.A N ALA 61.A O no hydrogen 2.980 N/A GLY 66.A N CYS 62.A O no hydrogen 2.878 N/A HIS 67.A N GLY 63.A O no hydrogen 2.963 N/A ILE 68.A N VAL 64.A O no hydrogen 2.908 N/A ILE 69.A N VAL 65.A O no hydrogen 2.935 N/A GLY 70.A N GLY 66.A O no hydrogen 2.906 N/A VAL 71.A N HIS 67.A O no hydrogen 2.894 N/A GLY 72.A N ILE 68.A O no hydrogen 2.975 N/A VAL 73.A N ILE 69.A O no hydrogen 3.041 N/A VAL 74.A N GLY 70.A O no hydrogen 2.873 N/A LEU 75.A N VAL 71.A O no hydrogen 2.982 N/A GLY 76.A N GLY 72.A O no hydrogen 2.985 N/A LEU 77.A N VAL 73.A O no hydrogen 2.921 N/A LYS 78.A N VAL 74.A O no hydrogen 2.929 N/A ASN 79.A N GLY 76.A O no hydrogen 2.972 N/A ILE 80.A N GLY 76.A O no hydrogen 2.964 N/A GLY 81.A N LEU 77.A O no hydrogen 2.848 N/A