Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lly_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 1.A OG1 no hydrogen 2.470 N/A ALA 5.A N ALA 2.A O no hydrogen 3.224 N/A ALA 7.A N SER 3.A O no hydrogen 3.030 N/A ARG 8.A N ILE 4.A O no hydrogen 2.879 N/A LYS 9.A N ALA 5.A O no hydrogen 3.124 N/A LEU 10.A N GLN 6.A O no hydrogen 3.094 N/A VAL 11.A N ALA 7.A O no hydrogen 3.000 N/A GLU 12.A N ARG 8.A O no hydrogen 3.044 N/A GLN 13.A N LYS 9.A O no hydrogen 3.094 N/A LEU 14.A N LEU 10.A O no hydrogen 3.067 N/A LYS 15.A N VAL 11.A O no hydrogen 2.817 N/A MET 16.A N GLU 12.A O no hydrogen 2.978 N/A GLU 17.A N GLN 13.A O no hydrogen 2.935 N/A ALA 18.A N LEU 14.A O no hydrogen 2.989 N/A ASN 19.A N MET 16.A O no hydrogen 3.444 N/A ILE 20.A N GLU 17.A O no hydrogen 3.410 N/A ARG 22.A NH2 GLU 17.A OE1 no hydrogen 3.057 N/A LYS 27.A N LYS 24.A O no hydrogen 2.971 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 2.473 N/A ALA 28.A N LYS 24.A O no hydrogen 3.070 N/A ALA 29.A N VAL 25.A O no hydrogen 2.789 N/A ASP 31.A N LYS 27.A O no hydrogen 2.953 N/A LEU 32.A N ALA 28.A O no hydrogen 3.079 N/A MET 33.A N ALA 29.A O no hydrogen 3.058 N/A ALA 34.A N ALA 30.A O no hydrogen 2.850 N/A TYR 35.A N ASP 31.A O no hydrogen 3.009 N/A CYS 36.A N LEU 32.A O no hydrogen 3.083 N/A CYS 36.A SG GLU 37.A OE1 no hydrogen 3.912 N/A GLU 37.A N ALA 34.A O no hydrogen 3.261 N/A ALA 38.A N ALA 34.A O no hydrogen 3.280 N/A ALA 40.A N GLU 37.A O no hydrogen 3.273 N/A GLU 42.A N HIS 39.A O no hydrogen 3.283 N/A LEU 45.A N ASP 43.A OD1 no hydrogen 3.027 N/A THR 47.A N ASP 43.A O no hydrogen 3.103 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.435 N/A THR 47.A OG1 PRO 48.A O no hydrogen 3.473 N/A SER 52.A OG GLU 53.A OE2 no hydrogen 2.592 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.578 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 2.734 N/A