Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.992 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.264 N/A LEU 6.A N THR 2.A O no hydrogen 3.051 N/A VAL 7.A N VAL 3.A O no hydrogen 2.774 N/A ARG 8.A N ASN 4.A O no hydrogen 3.035 N/A LYS 9.A N GLN 5.A O no hydrogen 2.809 N/A LYS 14.A NZ SER 15.A O no hydrogen 3.045 N/A VAL 17.A N SER 15.A OG no hydrogen 3.032 N/A ALA 19.A N TYR 90.A OH no hydrogen 2.935 N/A LEU 20.A N VAL 17.A O no hydrogen 3.099 N/A GLU 21.A N PRO 18.A O no hydrogen 3.005 N/A CYS 23.A N LEU 20.A O no hydrogen 3.054 N/A CYS 23.A SG LEU 20.A O no hydrogen 3.225 N/A CYS 23.A SG GLU 21.A O no hydrogen 3.790 N/A LYS 26.A N ILE 78.A O no hydrogen 3.123 N/A LYS 26.A NZ LEU 20.A O no hydrogen 2.367 N/A GLY 28.A N ILE 76.A O no hydrogen 2.793 N/A VAL 29.A N ARG 52.A O no hydrogen 2.884 N/A CYS 30.A N SER 74.A O no hydrogen 2.750 N/A CYS 30.A SG SER 74.A O no hydrogen 3.670 N/A THR 31.A N ARG 50.A O no hydrogen 2.757 N/A THR 31.A OG1 ARG 50.A O no hydrogen 3.030 N/A ARG 32.A N ARG 50.A O no hydrogen 3.396 N/A TYR 34.A N VAL 48.A O no hydrogen 2.987 N/A THR 36.A N ARG 46.A O no hydrogen 2.973 N/A ASN 42.A N LYS 39.A O no hydrogen 2.991 N/A ARG 46.A N THR 36.A O no hydrogen 2.864 N/A LYS 47.A NZ LEU 45.A O no hydrogen 2.689 N/A VAL 48.A N TYR 34.A O no hydrogen 2.929 N/A CYS 49.A N SER 61.A O no hydrogen 2.895 N/A CYS 49.A SG SER 61.A O no hydrogen 3.672 N/A ARG 50.A N ARG 32.A O no hydrogen 2.701 N/A ARG 50.A NE THR 60.A OG1 no hydrogen 3.362 N/A ARG 50.A NH1 GLU 58.A OE1 no hydrogen 3.338 N/A ARG 50.A NH2 THR 60.A OG1 no hydrogen 3.028 N/A VAL 51.A N VAL 59.A O no hydrogen 2.679 N/A ARG 52.A N VAL 29.A O no hydrogen 2.887 N/A ARG 52.A NH2 GLY 56.A O no hydrogen 2.668 N/A LEU 53.A N PHE 57.A O no hydrogen 2.766 N/A THR 54.A N ARG 27.A O no hydrogen 3.073 N/A ASN 55.A ND2 ALA 19.A O no hydrogen 2.790 N/A ASN 55.A ND2 GLU 21.A OE2 no hydrogen 2.780 N/A GLY 56.A N LEU 53.A O no hydrogen 2.930 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 3.413 N/A VAL 59.A N VAL 51.A O no hydrogen 2.871 N/A SER 61.A N CYS 49.A O no hydrogen 2.810 N/A TYR 62.A N TYR 90.A O no hydrogen 2.908 N/A ILE 63.A N LYS 47.A O no hydrogen 2.971 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.802 N/A ASN 69.A ND2 ASP 98.A O no hydrogen 3.061 N/A LEU 70.A N HIS 68.A ND1 no hydrogen 3.279 N/A GLN 71.A N SER 74.A OG no hydrogen 3.083 N/A HIS 73.A N CYS 30.A O no hydrogen 2.740 N/A SER 74.A N GLN 71.A O no hydrogen 3.293 N/A SER 74.A OG GLN 71.A O no hydrogen 3.252 N/A VAL 75.A N ASP 98.A OD2 no hydrogen 3.001 N/A ILE 76.A N GLY 28.A O no hydrogen 2.792 N/A ILE 78.A N LYS 26.A O no hydrogen 2.837 N/A ARG 79.A N HIS 91.A O no hydrogen 2.801 N/A ARG 79.A NH1 GLY 80.A O no hydrogen 2.917 N/A GLY 81.A N ARG 89.A O no hydrogen 3.262 N/A VAL 83.A N VAL 88.A O no hydrogen 2.972 N/A ARG 89.A NE ASN 16.A O no hydrogen 3.200 N/A HIS 91.A N ARG 79.A O no hydrogen 2.979 N/A HIS 91.A ND1 GLY 81.A O no hydrogen 2.659 N/A THR 92.A N TYR 62.A O no hydrogen 2.798 N/A THR 92.A OG1 TYR 62.A O no hydrogen 3.213 N/A VAL 93.A N LEU 77.A O no hydrogen 2.751 N/A ARG 94.A NE SER 100.A O no hydrogen 2.881 N/A ARG 94.A NH1 GLY 64.A O no hydrogen 2.692 N/A ARG 94.A NH1 GLY 67.A O no hydrogen 2.903 N/A ARG 94.A NH2 GLY 67.A O no hydrogen 3.086 N/A ARG 94.A NH2 SER 100.A O no hydrogen 3.011 N/A GLY 95.A N CYS 99.A O no hydrogen 3.014 N/A ASP 98.A N VAL 75.A O no hydrogen 2.886 N/A CYS 99.A N ALA 96.A O no hydrogen 3.186 N/A CYS 99.A SG SER 100.A O no hydrogen 3.797 N/A SER 100.A N ASN 69.A OD1 no hydrogen 2.897 N/A VAL 102.A N TYR 112.A O no hydrogen 3.082 N/A ARG 105.A NE GLN 107.A O no hydrogen 2.890 N/A ARG 105.A NH1 GLU 66.A OE1 no hydrogen 3.408 N/A ARG 105.A NH2 GLN 107.A O no hydrogen 3.318 N/A ARG 109.A NH1 VAL 114.A O no hydrogen 2.987 N/A LYS 111.A N ALA 108.A O no hydrogen 3.043 N/A TYR 112.A N ARG 109.A O no hydrogen 2.945 N/A VAL 114.A N ARG 109.A O no hydrogen 3.041 N/A