Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c67_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLU 1.A O     no hydrogen  3.307  N/A
GLU 5.A N     VAL 2.A O     no hydrogen  2.990  N/A
THR 9.A OG1   VAL 32.A O    no hydrogen  2.742  N/A
PHE 16.A N    TYR 33.A O    no hydrogen  2.969  N/A
ARG 18.A N    PHE 31.A O    no hydrogen  2.952  N/A
ARG 18.A NH1  ASN 42.A OD1  no hydrogen  2.757  N/A
TRP 19.A N    PHE 43.A O    no hydrogen  3.042  N/A
TYR 20.A N    ALA 29.A O    no hydrogen  2.803  N/A
PHE 21.A N    ASN 41.A OD1  no hydrogen  3.023  N/A
ASP 22.A N    LYS 27.A O    no hydrogen  3.025  N/A
THR 24.A N    ASP 22.A OD1  no hydrogen  3.126  N/A
THR 24.A OG1  ASP 22.A OD1  no hydrogen  3.382  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.864  N/A
ALA 29.A N    TYR 20.A O    no hydrogen  2.883  N/A
PHE 31.A N    ARG 18.A O    no hydrogen  2.882  N/A
TYR 33.A N    PHE 16.A O    no hydrogen  2.928  N/A
TYR 33.A OH   GLY 37.A O    no hydrogen  2.707  N/A
GLY 34.A N    THR 9.A O     no hydrogen  2.930  N/A
ASN 39.A ND2  GLN 6.A O     no hydrogen  3.046  N/A
ARG 40.A NH2  GLU 5.A OE1   no hydrogen  3.423  N/A
ASN 41.A N    ASN 39.A OD1  no hydrogen  2.875  N/A
ASN 41.A ND2  GLU 5.A O     no hydrogen  2.764  N/A
ASN 41.A ND2  PHE 21.A O    no hydrogen  3.153  N/A
ASN 42.A N    ARG 40.A O    no hydrogen  2.719  N/A
PHE 43.A N    TRP 19.A O    no hydrogen  3.168  N/A
THR 45.A OG1  GLU 47.A OE1  no hydrogen  3.210  N/A
TYR 48.A N    THR 45.A OG1  no hydrogen  3.272  N/A
CYS 49.A N    THR 45.A O    no hydrogen  2.980  N/A
MET 50.A N    GLU 46.A O    no hydrogen  2.835  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.863  N/A
VAL 52.A N    TYR 48.A O    no hydrogen  3.008  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.815  N/A