Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 73.A OD1 no hydrogen 2.784 N/A TYR 3.A N ARG 74.A O no hydrogen 2.885 N/A ILE 4.A N THR 40.A O no hydrogen 2.967 N/A LEU 5.A N LEU 76.A O no hydrogen 2.936 N/A ASN 6.A ND2 ALA 42.A O no hydrogen 3.592 N/A LEU 12.A N LEU 10.A O no hydrogen 2.980 N/A LYS 13.A N VAL 69.A O no hydrogen 2.905 N/A TYR 18.A OH LYS 13.A O no hydrogen 2.630 N/A TYR 18.A OH GLU 16.A OE1 no hydrogen 3.423 N/A TYR 18.A OH THR 70.A OG1 no hydrogen 3.242 N/A THR 19.A N GLN 109.A O no hydrogen 2.975 N/A LYS 21.A N GLU 107.A O no hydrogen 2.962 N/A LYS 23.A N LEU 105.A O no hydrogen 3.157 N/A ILE 25.A N LEU 103.A O no hydrogen 2.826 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.942 N/A THR 26.A OG1 GLU 29.A OE1 no hydrogen 3.188 N/A GLN 28.A NE2 GLU 32.A OE2 no hydrogen 2.896 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.109 N/A ALA 30.A N THR 26.A O no hydrogen 2.975 N/A LYS 31.A N ILE 27.A O no hydrogen 2.808 N/A LYS 31.A NZ LEU 56.A O no hydrogen 3.362 N/A GLU 32.A N GLN 28.A O no hydrogen 2.996 N/A LEU 33.A N GLU 29.A O no hydrogen 3.025 N/A VAL 34.A N ALA 30.A O no hydrogen 3.063 N/A THR 35.A N LYS 31.A O no hydrogen 2.971 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.710 N/A LYS 36.A N GLU 32.A O no hydrogen 3.105 N/A THR 40.A N LEU 2.A O no hydrogen 2.894 N/A SER 41.A OG PRO 61.A O no hydrogen 2.702 N/A ALA 42.A N ILE 4.A O no hydrogen 2.897 N/A ILE 43.A N SER 41.A OG no hydrogen 3.043 N/A ALA 49.A N HIS 45.A O no hydrogen 3.084 N/A GLU 50.A N GLN 46.A O no hydrogen 2.952 N/A LEU 51.A N ALA 47.A O no hydrogen 2.890 N/A LEU 52.A N THR 48.A O no hydrogen 2.931 N/A SER 53.A N ALA 49.A O no hydrogen 2.874 N/A SER 53.A OG ALA 49.A O no hydrogen 2.827 N/A SER 54.A N GLU 50.A O no hydrogen 3.115 N/A ILE 55.A N LEU 51.A O no hydrogen 2.931 N/A LEU 56.A N LEU 52.A O no hydrogen 2.914 N/A GLY 57.A N SER 53.A O no hydrogen 2.892 N/A VAL 60.A N SER 53.A OG no hydrogen 2.950 N/A ASN 63.A N ILE 43.A O no hydrogen 2.691 N/A ASN 63.A ND2 SER 41.A O no hydrogen 2.895 N/A ARG 64.A NH1 GLY 44.A O no hydrogen 2.993 N/A VAL 65.A N ASN 63.A O no hydrogen 2.840 N/A VAL 69.A N PRO 11.A O no hydrogen 2.880 N/A THR 70.A N ASP 73.A OD2 no hydrogen 2.863 N/A THR 70.A OG1 TYR 18.A OH no hydrogen 3.242 N/A THR 70.A OG1 HIS 71.A ND1 no hydrogen 3.289 N/A HIS 71.A N THR 70.A OG1 no hydrogen 2.799 N/A HIS 71.A ND1 GLU 16.A OE1 no hydrogen 2.845 N/A GLY 72.A N ILE 108.A O no hydrogen 2.866 N/A ASP 73.A N THR 70.A O no hydrogen 3.051 N/A ARG 74.A N MET 1.A O no hydrogen 2.973 N/A ARG 74.A NH1 GLU 107.A OE1 no hydrogen 3.162 N/A ARG 74.A NH2 GLU 37.A OE1 no hydrogen 2.772 N/A ILE 75.A N PHE 106.A O no hydrogen 2.867 N/A LEU 76.A N TYR 3.A O no hydrogen 2.828 N/A ALA 77.A N TRP 104.A O no hydrogen 2.810 N/A PHE 78.A N LEU 5.A O no hydrogen 2.961 N/A MET 79.A N GLU 102.A O no hydrogen 2.855 N/A LYS 81.A N GLY 100.A O no hydrogen 2.869 N/A LYS 81.A NZ GLU 102.A OE2 no hydrogen 2.533 N/A VAL 88.A N PRO 85.A O no hydrogen 3.154 N/A THR 93.A OG1 GLU 94.A OE1 no hydrogen 3.349 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.882 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.014 N/A LEU 96.A N THR 92.A O no hydrogen 3.227 N/A GLU 97.A N THR 93.A O no hydrogen 2.899 N/A LYS 98.A N GLU 94.A O no hydrogen 3.074 N/A ILE 99.A N GLU 95.A O no hydrogen 2.909 N/A GLY 100.A N LEU 96.A O no hydrogen 2.884 N/A TYR 101.A OH GLU 97.A OE2 no hydrogen 3.392 N/A GLU 102.A N MET 79.A O no hydrogen 2.853 N/A TRP 104.A N ALA 77.A O no hydrogen 2.959 N/A TRP 104.A NE1 GLU 102.A OE1 no hydrogen 2.812 N/A LEU 105.A N LYS 23.A O no hydrogen 2.830 N/A PHE 106.A N ILE 75.A O no hydrogen 2.873 N/A GLU 107.A N LYS 21.A O no hydrogen 2.836 N/A ILE 108.A N ASP 73.A O no hydrogen 2.998 N/A GLN 109.A N THR 19.A O no hydrogen 2.850 N/A