Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swe_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N GLN 5.A O no hydrogen 3.515 N/A LYS 9.A NZ ARG 4.A O no hydrogen 3.523 N/A ARG 10.A N GLY 6.A O no hydrogen 3.324 N/A ARG 10.A NH1 GLU 14.A OE1 no hydrogen 2.996 N/A VAL 11.A N PHE 7.A O no hydrogen 3.317 N/A ALA 12.A N ILE 8.A O no hydrogen 2.929 N/A ARG 13.A N LYS 9.A O no hydrogen 2.950 N/A LEU 15.A N VAL 11.A O no hydrogen 3.005 N/A PHE 16.A N ARG 13.A O no hydrogen 2.927 N/A ASN 17.A N ARG 13.A O no hydrogen 3.106 N/A ASN 17.A ND2 ARG 13.A O no hydrogen 2.867 N/A GLU 22.A N TYR 19.A O no hydrogen 3.416 N/A HIS 29.A N ASP 26.A OD2 no hydrogen 2.963 N/A ASN 30.A ND2 THR 24.A O no hydrogen 3.564 N/A LYS 31.A N PHE 27.A O no hydrogen 3.090 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.672 N/A LYS 33.A N HIS 29.A O no hydrogen 2.988 N/A LYS 33.A NZ HIS 29.A NE2 no hydrogen 3.473 N/A VAL 34.A N ASN 30.A O no hydrogen 2.804 N/A GLU 35.A N LYS 32.A O no hydrogen 3.015 N/A LEU 37.A N VAL 34.A O no hydrogen 3.327 N/A LYS 43.A N SER 42.A OG no hydrogen 2.760 N/A ASN 47.A N LYS 43.A O no hydrogen 3.410 N/A ILE 49.A N ILE 45.A O no hydrogen 3.239 N/A ALA 50.A N ARG 46.A O no hydrogen 2.941 N/A GLY 51.A N ASN 47.A O no hydrogen 2.980 N/A TYR 52.A N ARG 48.A O no hydrogen 2.947 N/A ILE 53.A N ILE 49.A O no hydrogen 2.948 N/A THR 54.A N ALA 50.A O no hydrogen 2.954 N/A THR 54.A OG1 ASN 30.A OD1 no hydrogen 2.705 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.051 N/A LYS 55.A N GLY 51.A O no hydrogen 3.045 N/A LEU 56.A N ILE 53.A O no hydrogen 3.051 N/A VAL 57.A N ILE 53.A O no hydrogen 2.975 N/A ARG 58.A N THR 54.A O no hydrogen 3.219 N/A MET 59.A N LEU 56.A O no hydrogen 3.388 N/A LYS 60.A N LEU 56.A O no hydrogen 3.126 N/A GLY 63.A N MET 59.A O no hydrogen 3.361 N/A