Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 3.A O no hydrogen 3.212 N/A LEU 3.A N SER 1.A OG no hydrogen 3.215 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.761 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 3.277 N/A ARG 7.A N ASP 4.A O no hydrogen 3.099 N/A TYR 8.A N LEU 5.A O no hydrogen 2.884 N/A GLN 9.A N SER 6.A O no hydrogen 3.276 N/A ASP 10.A N LEU 27.A O no hydrogen 2.823 N/A GLN 11.A N TYR 8.A O no hydrogen 2.689 N/A ARG 12.A NH1 THR 24.A OG1 no hydrogen 3.156 N/A ARG 12.A NH1 ASP 40.A O no hydrogen 3.296 N/A ARG 12.A NH2 ASP 40.A O no hydrogen 3.436 N/A ILE 13.A N GLY 25.A O no hydrogen 2.797 N/A GLN 14.A N ALA 74.A O no hydrogen 2.808 N/A ALA 15.A N ILE 23.A O no hydrogen 2.888 N/A THR 16.A N LEU 72.A O no hydrogen 2.909 N/A PHE 17.A N ARG 21.A O no hydrogen 2.939 N/A THR 18.A N THR 69.A O no hydrogen 2.942 N/A GLY 20.A N PHE 17.A O no hydrogen 2.961 N/A ARG 21.A NH1 GLU 43.A OE1 no hydrogen 2.621 N/A ILE 23.A N ALA 15.A O no hydrogen 2.940 N/A THR 24.A N GLU 42.A O no hydrogen 2.890 N/A GLY 25.A N ILE 13.A O no hydrogen 2.932 N/A ILE 26.A N ASP 39.A O no hydrogen 2.805 N/A LEU 27.A N GLN 11.A O no hydrogen 3.007 N/A LYS 28.A N VAL 37.A O no hydrogen 2.750 N/A LYS 28.A NZ ASP 10.A OD1 no hydrogen 2.748 N/A GLY 29.A N VAL 37.A O no hydrogen 3.050 N/A ASP 31.A N ASN 35.A O no hydrogen 3.162 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 2.746 N/A MET 34.A N ASP 31.A O no hydrogen 3.020 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 3.219 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 2.904 N/A LEU 36.A N VAL 65.A O no hydrogen 2.906 N/A VAL 37.A N GLY 29.A O no hydrogen 2.811 N/A LEU 38.A N VAL 63.A O no hydrogen 2.961 N/A ASP 39.A N ILE 26.A O no hydrogen 2.875 N/A ASP 40.A N ASP 39.A OD1 no hydrogen 2.866 N/A VAL 41.A N GLY 61.A O no hydrogen 3.001 N/A GLU 42.A N THR 24.A O no hydrogen 2.902 N/A GLU 43.A N ARG 58.A O no hydrogen 2.883 N/A GLN 44.A N GLN 22.A O no hydrogen 2.956 N/A GLN 44.A NE2 GLU 42.A O no hydrogen 3.281 N/A LEU 45.A N ALA 56.A O no hydrogen 2.898 N/A ARG 46.A NH2 GLY 19.A O no hydrogen 2.983 N/A ASN 47.A N LYS 52.A O no hydrogen 2.706 N/A GLY 51.A N ASN 47.A O no hydrogen 2.898 N/A THR 54.A N LEU 45.A O no hydrogen 3.102 N/A ALA 56.A N THR 54.A OG1 no hydrogen 2.888 N/A ARG 58.A N GLU 43.A O no hydrogen 2.981 N/A ARG 58.A NE GLU 43.A OE2 no hydrogen 2.809 N/A ARG 58.A NH2 GLU 43.A OE2 no hydrogen 2.706 N/A LYS 59.A NZ GLU 42.A OE2 no hydrogen 2.350 N/A LEU 60.A N VAL 41.A O no hydrogen 2.881 N/A VAL 63.A N LEU 38.A O no hydrogen 2.853 N/A VAL 65.A N LEU 36.A O no hydrogen 2.832 N/A ARG 66.A NH2 ASN 35.A OD1 no hydrogen 2.836 N/A GLY 67.A N ASN 35.A OD1 no hydrogen 2.823 N/A THR 69.A N ARG 66.A O no hydrogen 3.435 N/A THR 69.A OG1 ARG 66.A O no hydrogen 3.350 N/A VAL 71.A N THR 16.A O no hydrogen 2.702 N/A LEU 72.A N THR 16.A O no hydrogen 3.051 N/A ALA 74.A N GLN 14.A O no hydrogen 2.983 N/A MET 76.A N ARG 12.A O no hydrogen 3.085 N/A SER 79.A N MET 76.A O no hydrogen 2.978 N/A SER 79.A OG PRO 75.A O no hydrogen 3.055 N/A