Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 84.A O no hydrogen 2.891 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.874 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.881 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.459 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.791 N/A VAL 6.A N PHE 82.A O no hydrogen 2.837 N/A LEU 8.A N ILE 80.A O no hydrogen 2.864 N/A LYS 10.A N GLY 78.A O no hydrogen 2.897 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.014 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.798 N/A GLU 11.A N GLU 14.A OE1 no hydrogen 2.901 N/A GLU 14.A N GLU 11.A O no hydrogen 2.964 N/A SER 19.A N GLU 34.A O no hydrogen 2.950 N/A SER 19.A OG GLU 34.A OE2 no hydrogen 3.117 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.874 N/A THR 21.A N LEU 31.A O no hydrogen 2.862 N/A GLY 23.A N VAL 28.A O no hydrogen 3.086 N/A GLY 23.A N PRO 29.A O no hydrogen 3.292 N/A LYS 24.A N THR 64.A O no hydrogen 2.955 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.778 N/A HIS 26.A N GLY 23.A O no hydrogen 2.860 N/A GLY 27.A N LYS 24.A O no hydrogen 3.024 N/A VAL 28.A N GLY 23.A O no hydrogen 3.504 N/A LEU 31.A N THR 21.A O no hydrogen 2.836 N/A ILE 32.A N ASP 51.A O no hydrogen 2.897 N/A SER 33.A N SER 19.A O no hydrogen 2.814 N/A SER 33.A OG SER 19.A O no hydrogen 3.278 N/A GLU 34.A N SER 19.A O no hydrogen 3.461 N/A HIS 36.A N GLY 17.A O no hydrogen 2.946 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.874 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.820 N/A GLN 39.A N HIS 36.A O no hydrogen 3.297 N/A ALA 41.A N LEU 16.A O no hydrogen 2.962 N/A ARG 43.A N GLN 39.A O no hydrogen 3.012 N/A ARG 43.A NH1 GLU 14.A OE2 no hydrogen 2.877 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.959 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 2.842 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 3.399 N/A CYS 44.A N PRO 40.A O no hydrogen 3.075 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.237 N/A GLY 45.A N ASP 42.A O no hydrogen 3.093 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.812 N/A GLY 50.A N ILE 32.A O no hydrogen 2.857 N/A ASP 51.A N HIS 48.A O no hydrogen 3.012 N/A ALA 52.A N VAL 85.A O no hydrogen 2.832 N/A ILE 53.A N ILE 30.A O no hydrogen 2.827 N/A LEU 54.A N GLU 83.A O no hydrogen 2.767 N/A ALA 55.A N GLU 83.A O no hydrogen 3.299 N/A VAL 56.A N VAL 59.A O no hydrogen 3.074 N/A ASN 57.A N GLU 81.A O no hydrogen 2.787 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.711 N/A VAL 59.A N VAL 56.A O no hydrogen 2.829 N/A LEU 61.A N LEU 54.A O no hydrogen 2.804 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.922 N/A ARG 62.A NH1 GLU 83.A OE2 no hydrogen 2.887 N/A ARG 62.A NH2 ASN 60.A OD1 no hydrogen 3.011 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.967 N/A HIS 66.A NE2 ILE 20.A O no hydrogen 3.266 N/A ALA 69.A N LYS 65.A O no hydrogen 3.036 N/A VAL 70.A N HIS 66.A O no hydrogen 2.965 N/A THR 71.A N LYS 67.A O no hydrogen 2.917 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.916 N/A ILE 72.A N GLU 68.A O no hydrogen 3.004 N/A LEU 73.A N ALA 69.A O no hydrogen 2.893 N/A SER 74.A N.A VAL 70.A O no hydrogen 2.877 N/A SER 74.A N.B VAL 70.A O no hydrogen 2.878 N/A SER 74.A OG.A VAL 70.A O no hydrogen 3.369 N/A SER 74.A OG.A THR 71.A O no hydrogen 2.972 N/A SER 74.A OG.B VAL 70.A O no hydrogen 2.968 N/A GLN 75.A N THR 71.A O no hydrogen 3.142 N/A GLN 75.A N ILE 72.A O no hydrogen 3.203 N/A GLN 76.A N LEU 73.A O no hydrogen 3.276 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 3.035 N/A ARG 77.A NH2.B SER 74.A O.A no hydrogen 2.834 N/A ARG 77.A NH2.B SER 74.A O.B no hydrogen 2.765 N/A ARG 77.A NH2.B GLN 76.A O no hydrogen 2.815 N/A ILE 80.A N LEU 8.A O no hydrogen 2.738 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.937 N/A PHE 82.A N VAL 6.A O no hydrogen 2.806 N/A GLU 83.A N ALA 55.A O no hydrogen 2.886 N/A VAL 84.A N ARG 4.A O no hydrogen 2.882 N/A VAL 85.A N ALA 52.A O no hydrogen 3.081 N/A VAL 87.A N GLY 50.A O no hydrogen 3.323 N/A