Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mcx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ASP 85.A OD1 no hydrogen 2.812 N/A ILE 5.A N ASP 41.A OD1 no hydrogen 2.796 N/A LYS 6.A N ALA 86.A O no hydrogen 2.791 N/A LYS 9.A N LEU 89.A O no hydrogen 2.779 N/A HIS 10.A N LEU 89.A O no hydrogen 3.000 N/A LEU 13.A N HIS 10.A ND1 no hydrogen 3.148 N/A LYS 14.A N HIS 10.A O no hydrogen 3.110 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 3.339 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 3.084 N/A LEU 15.A N LYS 11.A O no hydrogen 2.965 N/A LEU 16.A N GLY 12.A O no hydrogen 3.026 N/A PHE 17.A N LEU 13.A O no hydrogen 2.870 N/A GLU 18.A N LYS 14.A O no hydrogen 2.892 N/A LYS 19.A N LEU 15.A O no hydrogen 2.957 N/A GLY 20.A N LEU 16.A O no hydrogen 2.916 N/A VAL 21.A N LEU 15.A O no hydrogen 3.122 N/A VAL 25.A N THR 22.A O no hydrogen 3.406 N/A ASP 29.A N PRO 26.A O no hydrogen 2.967 N/A VAL 30.A N ALA 27.A O no hydrogen 3.363 N/A ARG 32.A NH1 GLN 28.A O no hydrogen 3.149 N/A ILE 33.A N ASP 29.A O no hydrogen 2.781 N/A ASN 34.A N VAL 30.A O no hydrogen 2.980 N/A ASP 35.A N ASP 31.A O no hydrogen 2.827 N/A ARG 36.A N ARG 32.A O no hydrogen 3.105 N/A ARG 36.A NE THR 70.A O no hydrogen 2.892 N/A ARG 36.A NH1 ARG 32.A O no hydrogen 3.376 N/A LEU 37.A N ILE 33.A O no hydrogen 2.817 N/A GLN 38.A N ASN 34.A O no hydrogen 2.914 N/A ALA 39.A N ASP 35.A O no hydrogen 2.753 N/A ILE 40.A N ARG 36.A O no hydrogen 2.879 N/A ASP 41.A N LEU 37.A O no hydrogen 2.902 N/A THR 42.A N GLN 38.A O no hydrogen 2.993 N/A THR 42.A N ALA 39.A O no hydrogen 3.113 N/A THR 42.A OG1 GLN 38.A O no hydrogen 2.673 N/A ALA 43.A N ALA 39.A O no hydrogen 2.890 N/A THR 44.A N GLU 48.A OE1 no hydrogen 2.765 N/A THR 44.A OG1 GLU 48.A OE1 no hydrogen 3.183 N/A THR 44.A OG1 GLU 48.A OE2 no hydrogen 3.479 N/A GLU 48.A N GLU 45.A O no hydrogen 3.068 N/A LEU 49.A N ILE 46.A O no hydrogen 2.863 N/A ASN 50.A N GLY 47.A O no hydrogen 2.936 N/A ARG 51.A N LEU 49.A O no hydrogen 2.815 N/A TYR 54.A N ARG 51.A O no hydrogen 2.779 N/A LYS 55.A N GLN 52.A O no hydrogen 3.071 N/A HIS 57.A N SER 68.A O no hydrogen 3.255 N/A HIS 57.A ND1 LYS 55.A O no hydrogen 2.996 N/A LEU 59.A N TYR 66.A O no hydrogen 2.890 N/A TYR 66.A N ARG 63.A O no hydrogen 3.225 N/A TRP 67.A N PHE 79.A O no hydrogen 2.799 N/A SER 68.A N HIS 57.A O no hydrogen 2.954 N/A ILE 69.A N ILE 77.A O no hydrogen 3.005 N/A THR 70.A N TYR 54.A O no hydrogen 2.680 N/A VAL 71.A N TRP 75.A O no hydrogen 2.993 N/A ARG 72.A NE ASP 29.A OD1 no hydrogen 2.854 N/A ARG 72.A NE ASP 29.A OD2 no hydrogen 3.315 N/A ARG 72.A NH2 ASP 29.A OD2 no hydrogen 3.072 N/A TRP 75.A N ARG 72.A O no hydrogen 2.955 N/A ARG 76.A N GLU 92.A O no hydrogen 3.009 N/A ARG 76.A NE ASP 93.A OD2 no hydrogen 3.158 N/A ILE 77.A N ILE 69.A O no hydrogen 2.902 N/A THR 78.A N ASN 90.A O no hydrogen 2.955 N/A THR 78.A OG1 GLU 92.A OE2 no hydrogen 2.726 N/A PHE 79.A N TRP 67.A O no hydrogen 3.157 N/A GLN 80.A N TYR 87.A O no hydrogen 2.757 N/A ILE 82.A N ASP 85.A O no hydrogen 2.927 N/A ASP 85.A N ILE 82.A O no hydrogen 2.735 N/A ALA 86.A N MET 4.A O no hydrogen 3.102 N/A TYR 87.A N GLN 80.A O no hydrogen 2.749 N/A ILE 88.A N SER 7.A OG no hydrogen 2.873 N/A LEU 89.A N SER 7.A O no hydrogen 3.094 N/A ASN 90.A N THR 78.A O no hydrogen 2.886 N/A ASN 90.A ND2 GLU 92.A OE2 no hydrogen 2.873 N/A GLU 92.A N ARG 76.A O no hydrogen 2.938 N/A