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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    MET 5.A O     no hydrogen  3.108  N/A
LYS 9.A NZ    ASP 25.A O    no hydrogen  2.822  N/A
LYS 9.A NZ    CYS 27.A O    no hydrogen  2.815  N/A
VAL 12.A N    LYS 37.A O    no hydrogen  2.650  N/A
CYS 13.A N    LEU 30.A O    no hydrogen  2.889  N/A
CYS 13.A SG   HIS 31.A NE2  no hydrogen  3.816  N/A
LEU 17.A N    CYS 13.A O    no hydrogen  3.111  N/A
ARG 18.A N    HIS 15.A O    no hydrogen  3.065  N/A
GLY 19.A N    TRP 16.A O    no hydrogen  3.023  N/A
LEU 20.A N    HIS 15.A O    no hydrogen  2.670  N/A
CYS 21.A SG   HIS 31.A NE2  no hydrogen  3.552  N/A
GLN 26.A N    LYS 23.A O    no hydrogen  2.916  N/A
CYS 27.A N    GLY 24.A O    no hydrogen  3.091  N/A
LEU 30.A N    VAL 11.A O    no hydrogen  3.067  N/A
THR 36.A N    ASP 34.A OD1  no hydrogen  2.953  N/A
THR 36.A OG1  ASP 34.A OD1  no hydrogen  2.524  N/A
LYS 37.A N    ASP 34.A O    no hydrogen  2.765  N/A
LYS 37.A NZ   GLU 8.A OE1   no hydrogen  2.870  N/A
LYS 37.A NZ   LYS 9.A O     no hydrogen  3.342  N/A
CYS 41.A N    LEU 58.A O    no hydrogen  2.844  N/A
CYS 41.A SG   HIS 59.A NE2  no hydrogen  3.832  N/A
TYR 44.A OH   ASP 61.A OD1  no hydrogen  2.488  N/A
SER 45.A N    CYS 41.A O    no hydrogen  3.060  N/A
LYS 46.A N    TYR 42.A O    no hydrogen  2.923  N/A
PHE 47.A N    PHE 43.A O    no hydrogen  2.819  N/A
GLY 48.A N    TYR 44.A O    no hydrogen  2.858  N/A
CYS 50.A SG   HIS 59.A NE2  no hydrogen  3.547  N/A
GLU 54.A N    ASN 52.A OD1  no hydrogen  2.844  N/A
CYS 55.A N    ASN 52.A O    no hydrogen  2.818  N/A
CYS 55.A SG   PHE 57.A O    no hydrogen  4.002  N/A
CYS 55.A SG   HIS 59.A NE2  no hydrogen  3.542  N/A
LEU 58.A N    SER 39.A O    no hydrogen  3.011  N/A