Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wsc_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    LEU 3.A O     no hydrogen  2.508  N/A
LEU 7.A N     VAL 4.A O     no hydrogen  3.073  N/A
THR 9.A OG1   SER 6.A O     no hydrogen  2.662  N/A
GLY 10.A N    SER 6.A O     no hydrogen  3.335  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.533  N/A
LEU 13.A N    GLY 10.A O    no hydrogen  2.691  N/A
PHE 14.A N    LEU 11.A O    no hydrogen  2.719  N/A
ARG 17.A NH2  SER 57.A O    no hydrogen  2.556  N/A
PHE 18.A N    PHE 14.A O    no hydrogen  3.141  N/A
PHE 20.A N    GLY 16.A O    no hydrogen  3.398  N/A
ARG 25.A NH1  PHE 21.A O    no hydrogen  2.637  N/A
ASN 27.A ND2  MET 28.A O    no hydrogen  2.476  N/A
ASN 27.A ND2  GLN 31.A OE1  no hydrogen  2.593  N/A
LYS 30.A NZ   ASN 27.A O    no hydrogen  2.157  N/A
LYS 30.A NZ   MET 28.A O    no hydrogen  3.177  N/A
GLN 31.A N    MET 28.A O    no hydrogen  2.367  N/A
ARG 47.A N    THR 46.A OG1  no hydrogen  2.288  N/A
SER 57.A N    LEU 55.A O    no hydrogen  2.445  N/A
ASN 58.A N    LEU 55.A O    no hydrogen  2.919  N/A
VAL 61.A N    SER 57.A OG   no hydrogen  2.434  N/A
PHE 63.A N    PRO 60.A O    no hydrogen  3.122  N/A
VAL 66.A N    PHE 63.A O    no hydrogen  2.561  N/A
ASP 67.A N    ASN 64.A O    no hydrogen  3.293  N/A
ALA 70.A N    VAL 66.A O    no hydrogen  2.811  N/A
SER 73.A OG   VAL 68.A O    no hydrogen  2.387  N/A
SER 73.A OG   ALA 70.A O    no hydrogen  3.103  N/A
THR 85.A OG1  ASN 88.A O    no hydrogen  2.929  N/A
ASN 88.A ND2  ALA 86.A O    no hydrogen  3.494  N/A
TYR 90.A N    THR 85.A OG1  no hydrogen  3.290  N/A
PHE 95.A N    SER 93.A OG   no hydrogen  2.877  N/A