Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xbw_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    VAL 2.A O   no hydrogen  2.838  N/A
GLY 7.A N    LEU 3.A O   no hydrogen  3.130  N/A
VAL 8.A N    ALA 5.A O   no hydrogen  3.352  N/A
LEU 11.A N   GLY 7.A O   no hydrogen  3.351  N/A
ILE 12.A N   VAL 8.A O   no hydrogen  2.717  N/A
MET 13.A N   ILE 9.A O   no hydrogen  3.138  N/A
LEU 14.A N   MET 10.A O  no hydrogen  3.068  N/A
GLY 15.A N   LEU 11.A O  no hydrogen  3.225  N/A
ILE 16.A N   ILE 12.A O  no hydrogen  3.193  N/A
PHE 17.A N   MET 13.A O  no hydrogen  3.185  N/A
PHE 18.A N   LEU 14.A O  no hydrogen  3.160  N/A
ASN 19.A N   GLY 15.A O  no hydrogen  3.123  N/A
ASN 19.A N   ILE 16.A O  no hydrogen  3.059  N/A
VAL 20.A N   ILE 16.A O  no hydrogen  3.287  N/A
HIS 21.A N   PHE 17.A O  no hydrogen  3.516  N/A
CYS 27.A N   VAL 23.A O  no hydrogen  2.921  N/A
CYS 27.A SG  VAL 23.A O  no hydrogen  3.224  N/A
PHE 28.A N   SER 24.A O  no hydrogen  3.069  N/A
ILE 29.A N   TYR 25.A O  no hydrogen  3.141  N/A
ALA 30.A N   ASN 26.A O  no hydrogen  3.304  N/A
ALA 31.A N   CYS 27.A O  no hydrogen  2.935  N/A
SER 32.A N   PHE 28.A O  no hydrogen  3.333  N/A
SER 32.A OG  ILE 29.A O  no hydrogen  2.899  N/A
LEU 33.A N   ALA 30.A O  no hydrogen  2.952  N/A
TYR 34.A N   ALA 30.A O  no hydrogen  3.403  N/A
LEU 37.A N   LEU 33.A O  no hydrogen  2.783  N/A
SER 41.A N   GLY 38.A O  no hydrogen  3.371  N/A
SER 41.A OG  GLY 38.A O  no hydrogen  3.119  N/A
CYS 43.A SG  SER 4.A OG  no hydrogen  3.448  N/A
CYS 43.A SG  PHE 42.A O  no hydrogen  3.475  N/A