Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fxd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     PRO 35.A O    no hydrogen  2.773  N/A
GLU 3.A N     VAL 55.A O    no hydrogen  3.048  N/A
ASN 5.A N     ALA 53.A O    no hydrogen  2.859  N/A
ASP 7.A N     ASN 5.A OD1   no hydrogen  2.688  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  3.246  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  3.470  N/A
ILE 16.A N    ALA 12.A O    no hydrogen  3.110  N/A
CYS 17.A N    CYS 13.A O    no hydrogen  2.996  N/A
VAL 20.A N    CYS 17.A O    no hydrogen  3.016  N/A
PHE 21.A N    CYS 17.A O    no hydrogen  3.099  N/A
GLU 22.A N    VAL 31.A O    no hydrogen  2.927  N/A
ASN 24.A N    LYS 29.A O    no hydrogen  2.828  N/A
ASN 24.A ND2  ASP 28.A OD1  no hydrogen  3.156  N/A
GLY 27.A N    ASN 24.A OD1  no hydrogen  2.561  N/A
ASP 28.A N    ASN 24.A OD1  no hydrogen  2.912  N/A
LYS 29.A N    ASN 24.A OD1  no hydrogen  3.303  N/A
LYS 29.A NZ   VAL 4.A O     no hydrogen  2.990  N/A
LYS 29.A NZ   ASP 6.A OD1   no hydrogen  3.462  N/A
VAL 31.A N    GLU 22.A O    no hydrogen  2.537  N/A
ILE 33.A N    VAL 20.A O    no hydrogen  2.827  N/A
ASP 36.A N    ASN 34.A OD1  no hydrogen  3.320  N/A
SER 37.A N    ASN 34.A O    no hydrogen  3.351  N/A
LEU 39.A N    SER 37.A OG   no hydrogen  3.219  N/A
VAL 42.A N    LEU 39.A O    no hydrogen  3.120  N/A
GLU 44.A N    ASP 40.A O    no hydrogen  3.460  N/A
ALA 45.A N    CYS 41.A O    no hydrogen  2.905  N/A
ILE 46.A N    VAL 42.A O    no hydrogen  2.961  N/A
ASP 47.A N    GLU 43.A O    no hydrogen  3.093  N/A
SER 48.A N    GLU 44.A O    no hydrogen  2.836  N/A
SER 48.A OG   GLU 44.A O    no hydrogen  2.732  N/A
CYS 49.A N    ILE 46.A O    no hydrogen  3.285  N/A
GLU 52.A N    CYS 49.A O    no hydrogen  3.168  N/A
VAL 55.A N    GLU 3.A O     no hydrogen  2.986  N/A
SER 57.A N    PRO 1.A O     no hydrogen  2.839  N/A
SER 57.A OG   GLU 3.A OE1   no hydrogen  2.824  N/A