Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lk2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.829 N/A LYS 3.A NZ SER 61.A OG.B no hydrogen 2.966 N/A GLN 6.A N THR 28.A O no hydrogen 2.857 N/A GLN 8.A N TYR 26.A O no hydrogen 2.958 N/A TYR 10.A N ASN 24.A O no hydrogen 3.014 N/A SER 11.A OG HIS 13.A O no hydrogen 2.783 N/A ARG 12.A N ILE 22.A O no hydrogen 2.876 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.932 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.983 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.974 N/A GLY 18.A N PRO 72.A O no hydrogen 2.860 N/A LYS 19.A N GLU 16.A O no hydrogen 3.006 N/A ASN 21.A N PHE 70.A O no hydrogen 2.762 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.902 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.755 N/A LEU 23.A N THR 68.A O no hydrogen 2.855 N/A ASN 24.A N TYR 10.A O no hydrogen 2.814 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.285 N/A CYS 25.A N ALA 66.A O no hydrogen 2.816 N/A TYR 26.A N GLN 8.A O no hydrogen 2.802 N/A VAL 27.A N ILE 64.A O no hydrogen 2.918 N/A THR 28.A N GLN 6.A O no hydrogen 2.867 N/A PHE 30.A N PHE 62.A O no hydrogen 3.270 N/A HIS 31.A N LYS 3.A O no hydrogen 3.112 N/A GLU 36.A N LYS 83.A O no hydrogen 3.013 N/A GLN 38.A N ARG 81.A O no hydrogen 2.894 N/A LEU 40.A N ALA 79.A O no hydrogen 2.821 N/A LYS 41.A N LYS 44.A O no hydrogen 2.877 N/A ASN 42.A N THR 77.A O no hydrogen 2.873 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.018 N/A LYS 44.A N LYS 41.A O no hydrogen 2.927 N/A ILE 46.A N MET 39.A O no hydrogen 2.875 N/A GLU 50.A N HIS 67.A O no hydrogen 2.954 N/A SER 52.A N LEU 65.A O no hydrogen 2.816 N/A SER 52.A OG ASP 53.A OD2 no hydrogen 2.744 N/A SER 52.A OG HIS 67.A NE2 no hydrogen 3.268 N/A SER 55.A N TYR 63.A O no hydrogen 2.974 N/A SER 57.A N SER 61.A O no hydrogen 2.957 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.627 N/A SER 57.A OG SER 61.A OG.A no hydrogen 3.058 N/A TRP 60.A N SER 57.A O no hydrogen 2.882 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.997 N/A SER 61.A OG.A SER 57.A OG no hydrogen 3.058 N/A SER 61.A OG.A ASP 59.A OD1 no hydrogen 2.874 N/A SER 61.A OG.B ASP 59.A OD1 no hydrogen 2.851 N/A SER 61.A OG.B ASP 59.A OD2 no hydrogen 3.455 N/A PHE 62.A N PHE 30.A O no hydrogen 2.845 N/A TYR 63.A N SER 55.A O no hydrogen 2.953 N/A ILE 64.A N VAL 27.A O no hydrogen 2.942 N/A LEU 65.A N SER 52.A O no hydrogen 2.867 N/A ALA 66.A N CYS 25.A O no hydrogen 2.868 N/A HIS 67.A N GLU 50.A O no hydrogen 2.881 N/A THR 68.A N LEU 23.A O no hydrogen 2.973 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.221 N/A PHE 70.A N ASN 21.A O no hydrogen 2.985 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.156 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.930 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.569 N/A ALA 79.A N LEU 40.A O no hydrogen 2.961 N/A CYS 80.A N VAL 93.A O no hydrogen 2.819 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.882 N/A ARG 81.A N GLN 38.A O no hydrogen 2.821 N/A ARG 81.A NH1 GLN 38.A OE1 no hydrogen 3.521 N/A VAL 82.A N LYS 91.A O no hydrogen 2.847 N/A LYS 83.A N GLU 36.A O no hydrogen 2.875 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.728 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.813 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.258 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.728 N/A MET 87.A N HIS 84.A O no hydrogen 3.002 N/A LYS 91.A N VAL 82.A O no hydrogen 2.885 N/A VAL 93.A N CYS 80.A O no hydrogen 2.831 N/A TRP 95.A N TYR 78.A O no hydrogen 2.880 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.192 N/A ARG 97.A NH1 THR 73.A O no hydrogen 2.935 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.924 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.078 N/A MET 99.A N ASP 96.A O no hydrogen 3.299 N/A