Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_R.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.R N THR 6.R O no hydrogen 3.100 N/A LYS 10.R NZ ARG 5.R O no hydrogen 2.519 N/A LYS 11.R N LYS 7.R O no hydrogen 2.925 N/A ALA 12.R N THR 8.R O no hydrogen 2.977 N/A ALA 13.R N VAL 9.R O no hydrogen 2.899 N/A ARG 14.R N LYS 10.R O no hydrogen 2.951 N/A VAL 15.R N LYS 11.R O no hydrogen 3.029 N/A ILE 16.R N ALA 12.R O no hydrogen 2.971 N/A ILE 17.R N ALA 13.R O no hydrogen 2.902 N/A GLU 18.R N ARG 14.R O no hydrogen 2.935 N/A LYS 19.R N VAL 15.R O no hydrogen 2.950 N/A TYR 20.R N ILE 16.R O no hydrogen 2.940 N/A ARG 23.R N TYR 20.R O no hydrogen 3.405 N/A GLY 25.R N ASN 31.R OD1 no hydrogen 3.057 N/A THR 30.R N ASP 27.R OD1 no hydrogen 3.030 N/A THR 30.R OG1 ASP 27.R O no hydrogen 3.286 N/A THR 30.R OG1 ASP 27.R OD1 no hydrogen 2.676 N/A ASN 31.R N ASP 27.R O no hydrogen 3.228 N/A ASN 31.R ND2 GLY 25.R O no hydrogen 2.569 N/A ASN 31.R ND2 THR 55.R OG1 no hydrogen 3.100 N/A LYS 32.R N PHE 28.R O no hydrogen 2.866 N/A LYS 32.R NZ HIS 29.R ND1 no hydrogen 3.269 N/A ARG 33.R N HIS 29.R O no hydrogen 2.977 N/A VAL 34.R N THR 30.R O no hydrogen 2.935 N/A CYS 35.R N ASN 31.R O no hydrogen 2.909 N/A CYS 35.R SG ASN 31.R O no hydrogen 3.267 N/A GLU 36.R N LYS 32.R O no hydrogen 2.925 N/A GLU 37.R N ARG 33.R O no hydrogen 3.022 N/A GLU 37.R N VAL 34.R O no hydrogen 2.976 N/A ILE 38.R N VAL 34.R O no hydrogen 2.913 N/A LEU 46.R N SER 43.R OG no hydrogen 3.380 N/A ARG 47.R N SER 43.R O no hydrogen 3.075 N/A ARG 47.R NH1 GLU 36.R OE1 no hydrogen 2.361 N/A ASN 48.R N LYS 44.R O no hydrogen 2.990 N/A LYS 49.R N LYS 45.R O no hydrogen 2.950 N/A ILE 50.R N LEU 46.R O no hydrogen 2.935 N/A ALA 51.R N ARG 47.R O no hydrogen 2.964 N/A GLY 52.R N ASN 48.R O no hydrogen 2.946 N/A TYR 53.R N LYS 49.R O no hydrogen 3.041 N/A VAL 54.R N ILE 50.R O no hydrogen 2.904 N/A THR 55.R N ALA 51.R O no hydrogen 2.981 N/A THR 55.R OG1 ALA 51.R O no hydrogen 2.941 N/A HIS 56.R N GLY 52.R O no hydrogen 3.050 N/A LEU 57.R N TYR 53.R O no hydrogen 2.882 N/A MET 58.R N VAL 54.R O no hydrogen 2.901 N/A LYS 59.R N THR 55.R O no hydrogen 3.067 N/A ARG 60.R N HIS 56.R O no hydrogen 3.042 N/A ILE 61.R N LEU 57.R O no hydrogen 2.867 N/A GLN 62.R N MET 58.R O no hydrogen 2.908 N/A ARG 63.R N LYS 59.R O no hydrogen 3.031 N/A GLY 64.R N ARG 60.R O no hydrogen 3.059 N/A VAL 66.R N GLY 64.R O no hydrogen 2.961 N/A GLN 74.R N SER 70.R O no hydrogen 3.069 N/A GLU 75.R N ILE 71.R O no hydrogen 2.909 N/A GLU 76.R N LYS 72.R O no hydrogen 2.984 N/A GLU 77.R N LEU 73.R O no hydrogen 2.874 N/A ARG 78.R N GLN 74.R O no hydrogen 2.931 N/A GLU 79.R N GLU 75.R O no hydrogen 2.881 N/A ARG 80.R N GLU 76.R O no hydrogen 2.918 N/A ARG 81.R N GLU 77.R O no hydrogen 2.897 N/A ASP 82.R N ARG 78.R O no hydrogen 2.867 N/A ASN 83.R N GLU 79.R O no hydrogen 2.782 N/A GLU 87.R N GLU 87.R OE1 no hydrogen 2.678 N/A LEU 91.R N SER 89.R OG no hydrogen 3.243 N/A ASP 92.R N SER 89.R O no hydrogen 3.467 N/A VAL 98.R N GLN 118.R O no hydrogen 3.315 N/A THR 102.R OG1 ASP 99.R O no hydrogen 2.725 N/A LYS 103.R N ASP 99.R O no hydrogen 2.933 N/A GLU 104.R N PRO 100.R O no hydrogen 2.895 N/A MET 105.R N ASP 101.R O no hydrogen 2.927 N/A LEU 106.R N THR 102.R O no hydrogen 2.923 N/A LYS 107.R N LYS 103.R O no hydrogen 2.841 N/A LEU 108.R N GLU 104.R O no hydrogen 2.964 N/A LEU 109.R N LEU 106.R O no hydrogen 3.144 N/A PHE 111.R N LEU 106.R O no hydrogen 2.931 N/A ASN 116.R ND2 GLU 94.R O no hydrogen 2.824 N/A LEU 117.R N ASN 116.R OD1 no hydrogen 2.615 N/A THR 120.R N GLU 97.R OE2 no hydrogen 3.239 N/A THR 120.R OG1 GLU 97.R OE2 no hydrogen 2.258 N/A GLN 121.R N GLN 121.R OE1 no hydrogen 2.620 N/A