Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w66_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PHE 8.A O     no hydrogen  2.405  N/A
VAL 3.A N     LEU 6.A O     no hydrogen  2.437  N/A
LEU 6.A N     VAL 3.A O     no hydrogen  2.658  N/A
PHE 8.A N     SER 1.A O     no hydrogen  2.263  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  2.251  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  2.659  N/A
LEU 16.A N    ASP 14.A O    no hydrogen  2.713  N/A
ASN 20.A N    ASN 18.A OD1  no hydrogen  2.712  N/A
ALA 21.A N    ASN 18.A O    no hydrogen  2.506  N/A
VAL 22.A N    PRO 19.A O    no hydrogen  3.382  N/A
ASN 26.A ND2  GLU 28.A OE2  no hydrogen  3.189  N/A
SER 30.A OG   ASP 14.A OD2  no hydrogen  3.505  N/A
TYR 36.A OH   PHE 8.A O     no hydrogen  3.113  N/A
SER 39.A OG   GLN 40.A OE1  no hydrogen  3.065  N/A
ARG 60.A N    SER 57.A OG   no hydrogen  2.779  N/A
ARG 60.A NE   PHE 55.A O    no hydrogen  2.710  N/A
ARG 60.A NH2  PHE 55.A O    no hydrogen  3.001  N/A
ALA 61.A N    SER 57.A O    no hydrogen  3.194  N/A
LYS 62.A N    SER 58.A O    no hydrogen  2.826  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.037  N/A
SER 64.A N    ALA 61.A O    no hydrogen  2.945  N/A
SER 64.A OG   ALA 61.A O    no hydrogen  2.485  N/A