Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 22.A O no hydrogen 2.829 N/A LEU 5.A N PHE 2.A O no hydrogen 3.197 N/A ARG 6.A NH1 ASP 36.A OD1 no hydrogen 3.248 N/A ARG 6.A NH1 ASP 36.A OD2 no hydrogen 3.494 N/A ARG 6.A NH2 ASP 36.A OD1 no hydrogen 3.320 N/A ARG 6.A NH2 ASP 36.A OD2 no hydrogen 2.858 N/A VAL 7.A N GLY 20.A O no hydrogen 2.933 N/A VAL 8.A N LEU 49.A O no hydrogen 2.922 N/A ALA 9.A N TYR 18.A O no hydrogen 2.891 N/A LYS 10.A N ASP 47.A O no hydrogen 2.895 N/A TRP 11.A N TYR 16.A O no hydrogen 2.779 N/A ASN 14.A N TRP 11.A O no hydrogen 3.263 N/A ASN 14.A ND2 TYR 18.A OH no hydrogen 2.908 N/A GLY 15.A N TRP 11.A O no hydrogen 2.923 N/A TYR 16.A N ASN 14.A OD1 no hydrogen 2.950 N/A PHE 17.A N LEU 104.A O no hydrogen 2.716 N/A TYR 18.A N ALA 9.A O no hydrogen 2.863 N/A SER 19.A OG.A ASP 36.A OD2 no hydrogen 2.694 N/A SER 19.A OG.B ASP 36.A OD2 no hydrogen 2.924 N/A GLY 20.A N VAL 7.A O no hydrogen 3.005 N/A LYS 21.A N LEU 34.A O no hydrogen 2.796 N/A ILE 22.A N LEU 5.A O no hydrogen 3.096 N/A THR 23.A N LYS 32.A O no hydrogen 2.913 N/A THR 23.A OG1 LYS 32.A O no hydrogen 3.474 N/A ARG 24.A NH1 ASP 25.A O no hydrogen 2.714 N/A VAL 26.A N LYS 30.A O no hydrogen 2.824 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.886 N/A LYS 30.A N GLY 27.A O no hydrogen 3.029 N/A TYR 31.A N VAL 43.A O no hydrogen 2.960 N/A LYS 32.A N ARG 24.A O no hydrogen 2.893 N/A LYS 32.A NZ ASP 42.A OD1 no hydrogen 2.655 N/A LEU 33.A N CYS 41.A O no hydrogen 2.802 N/A LEU 34.A N LYS 21.A O no hydrogen 2.805 N/A PHE 35.A N TYR 39.A O no hydrogen 2.768 N/A ASP 36.A N SER 19.A O.A no hydrogen 3.059 N/A ASP 36.A N SER 19.A O.B no hydrogen 3.064 N/A GLY 38.A N PHE 35.A O no hydrogen 2.836 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 3.286 N/A CYS 41.A N LEU 33.A O no hydrogen 3.214 N/A CYS 41.A SG ASP 42.A O no hydrogen 3.795 N/A VAL 43.A N TYR 31.A O no hydrogen 2.831 N/A GLY 45.A N GLY 29.A O no hydrogen 2.805 N/A LYS 46.A NZ ASP 47.A OD1 no hydrogen 2.656 N/A LYS 46.A NZ ASP 47.A OD2 no hydrogen 3.515 N/A ASP 47.A N LEU 44.A O no hydrogen 2.828 N/A ILE 48.A N GLY 45.A O no hydrogen 3.062 N/A LEU 49.A N VAL 8.A O no hydrogen 2.792 N/A LEU 50.A N TYR 116.A O no hydrogen 2.782 N/A ILE 54.A N TYR 86.A OH no hydrogen 2.842 N/A ASP 57.A N VAL 74.A O no hydrogen 2.730 N/A THR 58.A N PRO 55.A O no hydrogen 3.184 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.612 N/A VAL 60.A N GLY 72.A O no hydrogen 2.809 N/A THR 61.A N ILE 103.A O no hydrogen 2.840 N/A THR 61.A OG1 GLN 108.A OE1 no hydrogen 2.822 N/A ALA 62.A N SER 70.A O no hydrogen 2.840 N/A LEU 63.A N ALA 101.A O no hydrogen 2.830 N/A SER 64.A N.A TYR 68.A O no hydrogen 2.906 N/A SER 64.A N.B TYR 68.A O no hydrogen 2.896 N/A SER 64.A OG.A ASP 66.A OD1 no hydrogen 2.568 N/A SER 64.A OG.A TYR 68.A O no hydrogen 3.345 N/A ASP 66.A N ASP 66.A OD1 no hydrogen 2.397 N/A GLU 67.A N SER 64.A O.A no hydrogen 3.360 N/A TYR 68.A N SER 64.A OG.A no hydrogen 3.083 N/A SER 70.A N ALA 62.A O no hydrogen 3.221 N/A GLY 72.A N VAL 60.A O no hydrogen 2.982 N/A VAL 73.A N GLU 89.A O no hydrogen 2.948 N/A VAL 74.A N THR 58.A O no hydrogen 2.951 N/A LYS 75.A N SER 87.A O no hydrogen 2.764 N/A LYS 75.A NZ ASP 57.A OD1 no hydrogen 3.083 N/A GLY 76.A N SER 87.A O no hydrogen 3.300 N/A ARG 78.A N.A TYR 85.A O no hydrogen 2.861 N/A ARG 78.A N.B TYR 85.A O no hydrogen 2.851 N/A ARG 78.A NE.B GLU 80.A OE1 no hydrogen 2.949 N/A ARG 78.A NH1.A HIS 77.A O no hydrogen 3.476 N/A ARG 78.A NH2.B GLU 80.A OE1 no hydrogen 2.988 N/A GLU 80.A N GLU 83.A O no hydrogen 2.936 N/A GLU 83.A N GLU 80.A O no hydrogen 2.901 N/A TYR 85.A N ARG 78.A O.A no hydrogen 2.953 N/A TYR 85.A N ARG 78.A O.B no hydrogen 2.948 N/A TYR 86.A N TYR 97.A O no hydrogen 2.875 N/A SER 87.A N GLY 76.A O no hydrogen 2.926 N/A ILE 88.A N LYS 95.A O no hydrogen 2.894 N/A GLU 89.A N VAL 73.A O no hydrogen 2.812 N/A LYS 90.A N GLN 93.A O no hydrogen 2.901 N/A GLN 93.A N LYS 90.A O no hydrogen 3.112 N/A ARG 94.A NE GLU 89.A OE1 no hydrogen 3.037 N/A LYS 95.A N ILE 88.A O no hydrogen 2.918 N/A TYR 97.A N TYR 86.A O no hydrogen 2.838 N/A ARG 99.A NH1 ASP 52.A OD1 no hydrogen 3.028 N/A ARG 99.A NH2 ASP 52.A OD1 no hydrogen 3.112 N/A ALA 101.A N LYS 98.A O no hydrogen 3.008 N/A VAL 102.A N ARG 99.A O no hydrogen 3.228 N/A ILE 103.A N THR 61.A O no hydrogen 2.961 N/A LEU 104.A N PHE 17.A O no hydrogen 3.036 N/A SER 105.A N GLN 108.A OE1 no hydrogen 2.940 N/A GLN 108.A N SER 105.A OG no hydrogen 3.141 N/A GLN 108.A NE2 GLU 59.A OE2 no hydrogen 2.810 N/A GLN 108.A NE2 VAL 60.A O no hydrogen 3.172 N/A GLY 109.A N SER 105.A O no hydrogen 2.889 N/A ASN 110.A N LEU 106.A O no hydrogen 2.939 N/A ARG 111.A N GLU 107.A O no hydrogen 3.346 N/A LEU 112.A N GLY 109.A O no hydrogen 2.995 N/A ARG 113.A N ASN 110.A O no hydrogen 3.144 N/A ARG 113.A NE ASN 110.A O no hydrogen 3.393 N/A TYR 116.A N LEU 112.A O no hydrogen 2.824 N/A GLY 117.A N ARG 113.A O no hydrogen 2.754 N/A LEU 118.A N ILE 48.A O no hydrogen 3.042 N/A