Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N VAL 82.A O no hydrogen 2.785 N/A ARG 5.A NE ASP 84.A OD1 no hydrogen 3.457 N/A ARG 5.A NE ASP 84.A OD2 no hydrogen 2.791 N/A ARG 5.A NH1 GLY 44.A O no hydrogen 3.221 N/A ARG 5.A NH2 GLY 44.A O no hydrogen 2.843 N/A ARG 5.A NH2 ASP 84.A OD1 no hydrogen 2.826 N/A CYS 7.A N LEU 80.A O no hydrogen 2.843 N/A CYS 7.A SG ALA 43.A O no hydrogen 3.477 N/A LEU 9.A N VAL 78.A O no hydrogen 2.826 N/A LYS 11.A N ASN 76.A O no hydrogen 2.918 N/A GLY 12.A N GLY 15.A O no hydrogen 2.972 N/A GLY 15.A N GLY 12.A O no hydrogen 3.158 N/A HIS 19.A N ARG 32.A O no hydrogen 2.870 N/A HIS 21.A N TYR 30.A O no hydrogen 2.808 N/A LYS 24.A NZ GLU 23.A O no hydrogen 3.135 N/A TYR 30.A N HIS 21.A O no hydrogen 2.860 N/A ILE 31.A N ASP 49.A O no hydrogen 2.825 N/A ARG 32.A N HIS 19.A O no hydrogen 2.911 N/A GLU 35.A N GLY 17.A O no hydrogen 2.890 N/A GLY 37.A N GLU 41.A OE1 no hydrogen 2.739 N/A SER 38.A N GLU 35.A O no hydrogen 3.057 N/A SER 38.A OG GLU 35.A O no hydrogen 2.687 N/A ALA 40.A N TYR 16.A O no hydrogen 2.937 N/A GLU 41.A N SER 38.A OG no hydrogen 3.003 N/A LYS 42.A N SER 38.A O no hydrogen 2.949 N/A ALA 43.A N PRO 39.A O no hydrogen 2.967 N/A GLY 44.A N GLU 41.A O no hydrogen 2.978 N/A LEU 45.A N ALA 40.A O no hydrogen 3.086 N/A LEU 46.A N ASP 49.A OD2 no hydrogen 2.909 N/A GLY 48.A N ILE 31.A O no hydrogen 2.774 N/A ASP 49.A N LEU 46.A O no hydrogen 2.968 N/A ARG 50.A N VAL 83.A O no hydrogen 2.950 N/A ARG 50.A NH1 GLU 60.A OE2 no hydrogen 2.868 N/A LEU 51.A N GLN 29.A O no hydrogen 2.884 N/A VAL 52.A N LEU 81.A O no hydrogen 2.808 N/A GLU 53.A N LEU 81.A O no hydrogen 3.266 N/A VAL 54.A N GLU 57.A O no hydrogen 2.951 N/A ASN 55.A N ARG 79.A O no hydrogen 2.823 N/A GLU 57.A N VAL 54.A O no hydrogen 2.977 N/A ASN 58.A ND2 GLU 60.A OE1 no hydrogen 2.772 N/A VAL 59.A N VAL 52.A O no hydrogen 2.875 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 2.904 N/A GLU 62.A N VAL 59.A O no hydrogen 3.326 N/A THR 63.A N GLN 66.A OE1 no hydrogen 3.013 N/A HIS 64.A ND1 GLN 29.A OE1 no hydrogen 2.607 N/A GLN 66.A N THR 63.A OG1 no hydrogen 3.082 N/A VAL 67.A N THR 63.A O no hydrogen 2.956 N/A VAL 68.A N HIS 64.A O no hydrogen 2.946 N/A SER 69.A N GLN 65.A O no hydrogen 2.976 N/A SER 69.A OG.B GLN 65.A O no hydrogen 3.055 N/A ARG 70.A N GLN 66.A O no hydrogen 2.926 N/A ARG 70.A NE GLU 57.A OE1 no hydrogen 2.819 N/A ARG 70.A NE GLU 57.A OE2 no hydrogen 3.175 N/A ILE 71.A N VAL 67.A O no hydrogen 3.010 N/A ARG 72.A N VAL 68.A O no hydrogen 2.897 N/A ALA 73.A N SER 69.A O no hydrogen 2.846 N/A ASN 76.A ND2 LEU 75.A O no hydrogen 2.788 N/A VAL 78.A N LEU 9.A O no hydrogen 2.954 N/A ARG 79.A N ASN 55.A OD1 no hydrogen 2.863 N/A LEU 80.A N CYS 7.A O no hydrogen 2.797 N/A LEU 81.A N GLU 53.A O no hydrogen 2.989 N/A VAL 82.A N ARG 5.A O no hydrogen 2.888 N/A VAL 83.A N ARG 50.A O no hydrogen 2.906 N/A