Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppp_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LEU 23.A O no hydrogen 2.307 N/A GLN 7.A N TYR 4.A O no hydrogen 2.889 N/A ARG 8.A NH1 ASP 36.A O no hydrogen 2.721 N/A ARG 8.A NH2 THR 20.A OG1 no hydrogen 3.129 N/A ARG 8.A NH2 ASP 36.A O no hydrogen 2.624 N/A ILE 9.A N GLY 21.A O no hydrogen 2.904 N/A GLN 10.A N ALA 61.A O no hydrogen 2.887 N/A ALA 11.A N ILE 19.A O no hydrogen 2.986 N/A THR 12.A N LEU 59.A O no hydrogen 2.876 N/A THR 12.A OG1 ARG 17.A O no hydrogen 3.504 N/A PHE 13.A N ARG 17.A O no hydrogen 2.824 N/A THR 14.A N THR 56.A O no hydrogen 3.079 N/A GLY 16.A N PHE 13.A O no hydrogen 3.025 N/A ILE 19.A N ALA 11.A O no hydrogen 2.834 N/A THR 20.A N GLU 38.A O no hydrogen 2.858 N/A THR 20.A OG1 GLU 38.A O no hydrogen 3.222 N/A GLY 21.A N ILE 9.A O no hydrogen 2.984 N/A ILE 22.A N ASP 35.A O no hydrogen 3.027 N/A LEU 23.A N GLN 7.A O no hydrogen 3.045 N/A LYS 24.A N VAL 33.A O no hydrogen 3.311 N/A GLY 25.A N VAL 33.A O no hydrogen 3.149 N/A ASP 27.A N ASN 31.A O no hydrogen 3.205 N/A MET 30.A N ASP 27.A O no hydrogen 3.118 N/A ASN 31.A ND2 ASP 27.A OD1 no hydrogen 2.148 N/A ASN 31.A ND2 ASP 27.A OD2 no hydrogen 2.658 N/A LEU 32.A N VAL 52.A O no hydrogen 2.988 N/A VAL 33.A N GLY 25.A O no hydrogen 2.850 N/A LEU 34.A N VAL 50.A O no hydrogen 2.978 N/A ASP 35.A N ILE 22.A O no hydrogen 3.357 N/A ASP 36.A N ASP 35.A OD1 no hydrogen 2.067 N/A GLU 38.A N THR 20.A O no hydrogen 2.736 N/A GLU 39.A N ARG 45.A O no hydrogen 2.866 N/A GLN 40.A N GLN 18.A O no hydrogen 3.040 N/A LEU 41.A N ALA 43.A O no hydrogen 2.856 N/A ARG 45.A N GLU 39.A O no hydrogen 2.973 N/A LYS 46.A NZ VAL 37.A O no hydrogen 2.223 N/A LYS 46.A NZ GLY 48.A O no hydrogen 3.266 N/A LEU 47.A N VAL 37.A O no hydrogen 3.014 N/A VAL 50.A N LEU 34.A O no hydrogen 3.051 N/A VAL 52.A N LEU 32.A O no hydrogen 2.859 N/A THR 56.A N ARG 53.A O no hydrogen 3.065 N/A VAL 58.A N THR 12.A O no hydrogen 2.664 N/A LEU 59.A N THR 12.A O no hydrogen 2.969 N/A ALA 61.A N GLN 10.A O no hydrogen 2.983 N/A MET 63.A N ARG 8.A O no hydrogen 3.021 N/A SER 66.A N MET 63.A O no hydrogen 3.223 N/A SER 66.A OG PRO 62.A O no hydrogen 2.432 N/A PHE 73.A N ASN 71.A OD1 no hydrogen 3.177 N/A