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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   VAL 5.A O     no hydrogen  2.851  N/A
THR 4.A OG1   GLU 8.A O     no hydrogen  2.669  N/A
VAL 5.A N     TYR 50.A O    no hydrogen  3.199  N/A
THR 6.A OG1   VAL 5.A O     no hydrogen  2.596  N/A
CYS 10.A N    VAL 2.A O     no hydrogen  3.198  N/A
CYS 10.A SG   VAL 2.A O     no hydrogen  3.746  N/A
HIS 11.A N    ALA 37.A O    no hydrogen  3.151  N/A
HIS 11.A ND1  PRO 13.A O    no hydrogen  3.188  N/A
PHE 14.A N    TYR 21.A O    no hydrogen  3.026  N/A
GLN 15.A N    PRO 40.A O    no hydrogen  3.054  N/A
GLN 15.A NE2  ASP 43.A OD2  no hydrogen  3.425  N/A
TYR 16.A N    GLN 19.A O    no hydrogen  2.811  N/A
HIS 17.A N    ASP 43.A OD1  no hydrogen  3.293  N/A
ARG 18.A N    ASP 43.A OD2  no hydrogen  3.382  N/A
GLN 19.A N    TYR 16.A O    no hydrogen  3.226  N/A
TYR 21.A N    PHE 14.A O    no hydrogen  3.127  N/A
THR 25.A N    TRP 35.A O    no hydrogen  3.176  N/A
LYS 27.A N    THR 25.A OG1  no hydrogen  3.259  N/A
GLY 31.A N    ARG 29.A O    no hydrogen  2.759  N/A
TRP 35.A N    THR 25.A O    no hydrogen  3.173  N/A
TRP 35.A NE1  LYS 27.A O    no hydrogen  2.797  N/A
CYS 36.A N    GLY 49.A O    no hydrogen  2.845  N/A
CYS 36.A SG   GLY 49.A O    no hydrogen  3.814  N/A
THR 38.A N    ARG 47.A O    no hydrogen  3.242  N/A
THR 39.A OG1  ASN 41.A O    no hydrogen  3.541  N/A
THR 39.A OG1  ASP 45.A OD2  no hydrogen  3.096  N/A
PHE 42.A N    GLN 15.A O    no hydrogen  3.290  N/A
GLN 44.A N    ASN 41.A OD1  no hydrogen  2.671  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.059  N/A
GLN 46.A N    PHE 42.A O    no hydrogen  2.898  N/A
GLY 49.A N    CYS 36.A O    no hydrogen  3.089  N/A
CYS 51.A N    PRO 34.A O    no hydrogen  2.966  N/A
CYS 51.A SG   PRO 34.A O    no hydrogen  3.303  N/A
LEU 52.A N    LEU 3.A O     no hydrogen  3.189  N/A