Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spg_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ILE 6.A O no hydrogen 2.846 N/A ALA 19.A N ASP 22.A OD2 no hydrogen 2.820 N/A GLY 21.A N VAL 45.A O no hydrogen 3.208 N/A THR 23.A N ARG 86.A O no hydrogen 3.361 N/A THR 23.A OG1 THR 23.A O no hydrogen 2.504 N/A ILE 25.A N SER 83.A O no hydrogen 3.098 N/A VAL 26.A N PHE 41.A O no hydrogen 3.000 N/A VAL 28.A N GLN 39.A O no hydrogen 2.958 N/A LYS 29.A NZ PRO 77.A O no hydrogen 3.158 N/A VAL 30.A N ARG 37.A O no hydrogen 2.806 N/A ARG 37.A N VAL 30.A O no hydrogen 3.161 N/A PHE 41.A N VAL 26.A O no hydrogen 2.868 N/A VAL 44.A N ARG 60.A O no hydrogen 3.023 N/A VAL 45.A N ASP 22.A O no hydrogen 3.053 N/A ILE 46.A N THR 58.A O no hydrogen 2.947 N/A LYS 48.A NZ ASN 50.A OD1 no hydrogen 2.717 N/A ARG 49.A N ALA 56.A O no hydrogen 3.062 N/A GLY 52.A N SER 55.A OG no hydrogen 3.251 N/A SER 55.A OG GLY 52.A O no hydrogen 2.920 N/A PHE 57.A N PHE 72.A O no hydrogen 3.193 N/A VAL 59.A N ARG 70.A O no hydrogen 3.209 N/A ARG 60.A N VAL 44.A O no hydrogen 2.772 N/A LYS 61.A N VAL 68.A O no hydrogen 2.981 N/A SER 63.A N VAL 66.A O no hydrogen 2.897 N/A SER 63.A OG VAL 66.A O no hydrogen 3.482 N/A VAL 66.A N SER 63.A O no hydrogen 3.082 N/A VAL 68.A N LYS 61.A O no hydrogen 3.026 N/A ARG 70.A N VAL 59.A O no hydrogen 3.185 N/A PHE 72.A N PHE 57.A O no hydrogen 2.990 N/A THR 74.A N SER 55.A O no hydrogen 3.100 N/A THR 74.A OG1 SER 55.A O no hydrogen 3.050 N/A ASP 80.A N GLN 27.A O no hydrogen 3.215 N/A SER 83.A N ILE 25.A O no hydrogen 3.203 N/A LYS 85.A N THR 23.A O no hydrogen 3.301 N/A LYS 85.A NZ GLU 42.A OE2 no hydrogen 3.088 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.109 N/A LEU 95.A N ILE 46.A O no hydrogen 3.224 N/A ARG 99.A NE GLU 69.A OE2 no hydrogen 3.244 N/A ARG 99.A NH1 GLU 69.A OE2 no hydrogen 3.412 N/A ARG 107.A NE LYS 104.A O no hydrogen 3.032 N/A