Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qco_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    THR 44.A O    no hydrogen  3.176  N/A
SER 1.A OG    GLU 45.A O    no hydrogen  2.890  N/A
SER 3.A N     TYR 67.A O    no hydrogen  2.955  N/A
LYS 5.A N     ARG 65.A O    no hydrogen  2.877  N/A
LYS 5.A NZ    ILE 6.A O     no hydrogen  2.320  N/A
THR 9.A OG1   ASP 8.A OD1   no hydrogen  3.566  N/A
CYS 10.A SG   SER 63.A OG   no hydrogen  3.166  N/A
THR 14.A OG1  CYS 13.A O    no hydrogen  2.430  N/A
ALA 19.A N    CYS 16.A O    no hydrogen  2.895  N/A
CYS 20.A N    CYS 16.A O    no hydrogen  2.987  N/A
CYS 20.A SG   THR 22.A OG1  no hydrogen  2.499  N/A
GLU 26.A N    ALA 40.A O    no hydrogen  2.922  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.873  N/A
TRP 30.A N    GLY 36.A O    no hydrogen  2.433  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.875  N/A
ALA 40.A N    GLU 26.A O    no hydrogen  2.866  N/A
SER 41.A OG   VAL 24.A O    no hydrogen  3.434  N/A
ARG 43.A NE   ASP 23.A O    no hydrogen  2.834  N/A
ARG 43.A NH2  ASP 23.A O    no hydrogen  2.865  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.450  N/A
ASP 46.A N    ARG 43.A O    no hydrogen  3.351  N/A
CYS 47.A N    THR 44.A O    no hydrogen  2.679  N/A
CYS 53.A SG   GLU 54.A OE1  no hydrogen  3.220  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.541  N/A
THR 55.A OG1  ARG 52.A O    no hydrogen  2.451  N/A
ALA 56.A N    CYS 53.A O    no hydrogen  2.787  N/A
CYS 57.A N    GLU 54.A O    no hydrogen  2.854  N/A
CYS 57.A SG   THR 59.A OG1  no hydrogen  3.041  N/A
CYS 57.A SG   SER 63.A OG   no hydrogen  3.051  N/A
ARG 65.A N    LYS 5.A O     no hydrogen  2.908  N/A
TYR 67.A N    SER 3.A O     no hydrogen  2.867  N/A
ARG 75.A N    THR 73.A OG1  no hydrogen  3.043  N/A
MET 77.A N    THR 73.A O    no hydrogen  2.732  N/A
GLY 78.A N    THR 74.A O    no hydrogen  3.095  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.191  N/A