Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppn_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A O no hydrogen 3.135 N/A LYS 6.A N GLU 2.A O no hydrogen 3.353 N/A VAL 7.A N LEU 4.A O no hydrogen 2.706 N/A ILE 8.A N LEU 4.A O no hydrogen 2.681 N/A GLY 9.A N LEU 26.A O no hydrogen 2.938 N/A LYS 10.A N VAL 7.A O no hydrogen 3.009 N/A VAL 12.A N GLY 24.A O no hydrogen 2.882 N/A LEU 13.A N SER 66.A O no hydrogen 2.865 N/A ILE 14.A N TYR 22.A O no hydrogen 2.751 N/A ARG 15.A N TYR 64.A O no hydrogen 2.988 N/A ARG 15.A NE TYR 64.A OH no hydrogen 2.954 N/A ARG 15.A NH2 TYR 64.A OH no hydrogen 2.946 N/A LEU 16.A N VAL 20.A O no hydrogen 2.979 N/A SER 17.A N ASN 61.A O no hydrogen 2.892 N/A GLY 19.A N LEU 16.A O no hydrogen 2.664 N/A VAL 20.A N SER 18.A OG no hydrogen 3.396 N/A ASP 21.A N TYR 43.A O no hydrogen 2.999 N/A TYR 22.A N ILE 14.A O no hydrogen 2.835 N/A TYR 22.A OH GLU 42.A OE1 no hydrogen 2.888 N/A LYS 23.A N GLU 41.A O no hydrogen 2.909 N/A GLY 24.A N VAL 12.A O no hydrogen 3.008 N/A LEU 26.A N LYS 10.A O no hydrogen 3.189 N/A SER 27.A N ALA 36.A O no hydrogen 2.588 N/A SER 27.A OG GLU 38.A OE1 no hydrogen 3.376 N/A CYS 28.A N ALA 36.A O no hydrogen 3.020 N/A CYS 28.A SG LEU 29.A O no hydrogen 3.982 N/A ASP 30.A N ASN 34.A O no hydrogen 3.289 N/A MET 33.A N ASP 30.A O no hydrogen 2.864 N/A ASN 34.A N ASP 30.A OD1 no hydrogen 2.833 N/A ASN 34.A ND2 ASP 30.A OD2 no hydrogen 3.080 N/A LEU 35.A N ILE 57.A O no hydrogen 2.965 N/A ALA 36.A N CYS 28.A O no hydrogen 2.925 N/A LEU 37.A N ALA 55.A O no hydrogen 2.851 N/A GLU 38.A N ILE 25.A O no hydrogen 2.820 N/A ARG 39.A NH1 GLU 41.A OE1 no hydrogen 3.512 N/A THR 40.A N TYR 52.A O no hydrogen 2.935 N/A GLU 41.A N LYS 23.A O no hydrogen 2.935 N/A GLU 42.A N ASN 50.A O no hydrogen 2.753 N/A TYR 43.A N ASP 21.A O no hydrogen 2.800 N/A TYR 43.A OH GLU 41.A OE2 no hydrogen 3.057 N/A VAL 44.A N LYS 47.A O no hydrogen 2.890 N/A LYS 47.A N VAL 44.A O no hydrogen 2.941 N/A LYS 48.A NZ GLU 41.A OE1 no hydrogen 2.541 N/A THR 49.A N GLU 42.A O no hydrogen 2.807 N/A THR 49.A OG1 GLU 42.A O no hydrogen 3.366 N/A THR 49.A OG1 GLU 42.A OE2 no hydrogen 2.438 N/A TYR 52.A N THR 40.A O no hydrogen 2.813 N/A TYR 52.A OH GLU 42.A OE1 no hydrogen 2.881 N/A ALA 55.A N LEU 37.A O no hydrogen 3.004 N/A ILE 57.A N LEU 35.A O no hydrogen 2.920 N/A ARG 58.A NH2 ASN 60.A OD1 no hydrogen 2.746 N/A GLY 59.A N ASN 34.A OD1 no hydrogen 2.641 N/A ASN 61.A N ARG 58.A O no hydrogen 3.181 N/A ASN 61.A ND2 ARG 58.A O no hydrogen 3.222 N/A VAL 62.A N GLY 59.A O no hydrogen 3.009 N/A LEU 63.A N ARG 15.A O no hydrogen 2.707 N/A TYR 64.A N ARG 15.A O no hydrogen 3.059 N/A SER 66.A N LEU 13.A O no hydrogen 2.827 N/A LEU 68.A N LYS 11.A O no hydrogen 3.324 N/A