Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     SER 13.A OG   no hydrogen  3.024  N/A
SER 2.A OG    SER 13.A OG   no hydrogen  2.566  N/A
GLN 5.A NE2   GLY 34.A O    no hydrogen  3.546  N/A
THR 6.A N     THR 9.A O     no hydrogen  3.030  N/A
THR 9.A OG1   LEU 10.A O    no hydrogen  3.486  N/A
THR 9.A OG1   CYS 37.A O    no hydrogen  2.601  N/A
LEU 10.A N    CYS 37.A O    no hydrogen  3.452  N/A
ALA 11.A N    MET 4.A O     no hydrogen  3.297  N/A
LEU 12.A N    ASP 39.A O    no hydrogen  2.955  N/A
SER 13.A OG   SER 2.A OG    no hydrogen  2.566  N/A
GLY 14.A N    ARG 42.A O    no hydrogen  3.348  N/A
TRP 25.A N    LEU 21.A O    no hydrogen  3.068  N/A
ILE 35.A N    VAL 32.A O    no hydrogen  3.234  N/A
THR 36.A N    ASP 8.A O     no hydrogen  2.911  N/A
CYS 37.A SG   THR 9.A OG1   no hydrogen  3.532  N/A
CYS 37.A SG   THR 69.A O    no hydrogen  3.988  N/A
ILE 38.A N    THR 69.A O    no hydrogen  3.217  N/A
ASP 39.A N    LEU 10.A O    no hydrogen  3.150  N/A
SER 41.A N    ASP 39.A OD1  no hydrogen  2.907  N/A
SER 41.A OG   ASP 39.A OD1  no hydrogen  2.595  N/A
ARG 45.A NH1  ARG 45.A O    no hydrogen  3.164  N/A
THR 48.A OG1  TYR 84.A OH   no hydrogen  2.477  N/A
GLY 50.A N    ASP 47.A OD2  no hydrogen  3.295  N/A
LEU 51.A N    ASP 47.A O    no hydrogen  3.010  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  3.174  N/A
HIS 56.A N    ALA 52.A O    no hydrogen  3.093  N/A
HIS 56.A N    LEU 53.A O    no hydrogen  3.146  N/A
ALA 61.A N    ILE 58.A O    no hydrogen  3.269  N/A
THR 69.A N    THR 36.A O    no hydrogen  3.158  N/A
THR 79.A N    ASP 75.A O    no hydrogen  2.819  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  3.009  N/A
LYS 82.A NZ   TYR 78.A O    no hydrogen  3.114  N/A
TYR 84.A OH   THR 48.A OG1  no hydrogen  2.477  N/A
LEU 86.A N    ALA 81.A O    no hydrogen  3.127  N/A