Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 2.A O no hydrogen 2.506 N/A VAL 5.A N ASN 3.A OD1 no hydrogen 3.185 N/A LYS 8.A NZ LYS 8.A O no hydrogen 3.512 N/A GLN 9.A NE2 PRO 6.A O no hydrogen 2.509 N/A LYS 10.A NZ PRO 6.A O no hydrogen 3.340 N/A LEU 11.A N LYS 8.A O no hydrogen 3.129 N/A PHE 12.A N GLN 9.A O no hydrogen 2.926 N/A GLN 13.A N GLN 9.A O no hydrogen 3.339 N/A GLN 13.A NE2 GLN 9.A OE1 no hydrogen 3.249 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.606 N/A MET 18.A N ASN 16.A OD1 no hydrogen 3.328 N/A LEU 22.A N PRO 19.A O no hydrogen 3.030 N/A LYS 23.A NZ MET 18.A O no hydrogen 2.859 N/A GLY 24.A N ASP 28.A OD2 no hydrogen 2.829 N/A LEU 30.A N ALA 26.A O no hydrogen 2.683 N/A LEU 31.A N SER 27.A O no hydrogen 2.924 N/A TYR 32.A N ASP 28.A O no hydrogen 2.849 N/A ARG 33.A N ALA 29.A O no hydrogen 2.902 N/A ALA 34.A N LEU 30.A O no hydrogen 2.896 N/A THR 35.A N LEU 31.A O no hydrogen 2.890 N/A MET 36.A N TYR 32.A O no hydrogen 2.881 N/A ALA 37.A N ARG 33.A O no hydrogen 2.944 N/A THR 39.A N THR 35.A O no hydrogen 3.060 N/A GLY 42.A N LEU 38.A O no hydrogen 3.043 N/A THR 43.A OG1 THR 39.A O no hydrogen 2.449 N/A ALA 44.A N LEU 40.A O no hydrogen 3.075 N/A TYR 45.A N GLY 41.A O no hydrogen 2.999 N/A ALA 46.A N GLY 42.A O no hydrogen 2.662 N/A ILE 47.A N THR 43.A O no hydrogen 3.035 N/A TYR 48.A N ALA 44.A O no hydrogen 3.095 N/A LEU 49.A N TYR 45.A O no hydrogen 3.335 N/A LEU 50.A N ALA 46.A O no hydrogen 3.091 N/A ALA 51.A N ILE 47.A O no hydrogen 2.822 N/A MET 52.A N TYR 48.A O no hydrogen 2.908 N/A ALA 53.A N LEU 49.A O no hydrogen 2.909 N/A ALA 54.A N LEU 50.A O no hydrogen 2.851 N/A PHE 55.A N ALA 51.A O no hydrogen 2.920 N/A