Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rhk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     MET 83.A O     no hydrogen  2.849  N/A
TYR 10.A N    VAL 81.A O     no hydrogen  2.749  N/A
TYR 12.A N    CYS 79.A O     no hydrogen  2.786  N/A
SER 13.A OG   SER 20.A OG    no hydrogen  2.941  N/A
THR 14.A OG1  TYR 19.A O     no hydrogen  2.828  N/A
TYR 18.A N    ALA 15.A O     no hydrogen  3.248  N/A
SER 20.A OG   SER 13.A OG    no hydrogen  2.941  N/A
TRP 21.A N    GLN 76.A OE1   no hydrogen  2.735  N/A
ASN 23.A N    GLY 27.A O     no hydrogen  2.896  N/A
LYS 25.A N    ASN 23.A OD1   no hydrogen  3.070  N/A
ASP 26.A N    ASN 23.A OD1   no hydrogen  2.963  N/A
GLY 27.A N    ASN 23.A O     no hydrogen  2.956  N/A
TRP 29.A N    TRP 21.A O     no hydrogen  3.413  N/A
ILE 31.A N    SER 28.A OG    no hydrogen  3.244  N/A
GLN 32.A N    SER 28.A O     no hydrogen  3.204  N/A
SER 33.A N    TRP 29.A O     no hydrogen  3.172  N/A
SER 33.A OG   TRP 29.A O     no hydrogen  2.929  N/A
LEU 34.A N    PHE 30.A O     no hydrogen  2.815  N/A
LEU 34.A N    ILE 31.A O     no hydrogen  3.043  N/A
CYS 35.A N    ILE 31.A O     no hydrogen  2.946  N/A
CYS 35.A SG   ILE 31.A O     no hydrogen  3.449  N/A
MET 37.A N    SER 33.A O     no hydrogen  3.454  N/A
LEU 38.A N    LEU 34.A O     no hydrogen  2.990  N/A
LYS 39.A N    CYS 35.A O     no hydrogen  3.131  N/A
GLN 40.A N    ALA 36.A O     no hydrogen  3.277  N/A
TYR 41.A N    MET 37.A O     no hydrogen  2.903  N/A
ALA 42.A N    LEU 38.A O     no hydrogen  2.745  N/A
LYS 44.A N    TYR 41.A O     no hydrogen  2.836  N/A
LYS 44.A NZ   GLN 40.A O     no hydrogen  2.832  N/A
LYS 44.A NZ   ASP 43.A OD1   no hydrogen  2.757  N/A
LEU 45.A N    TYR 41.A O     no hydrogen  2.899  N/A
PHE 47.A N    LEU 88.A O     no hydrogen  2.791  N/A
MET 48.A N    GLU 46.A OE1   no hydrogen  2.636  N/A
HIS 49.A N    GLU 46.A O     no hydrogen  3.079  N/A
ILE 50.A N    GLU 46.A O     no hydrogen  3.232  N/A
LEU 51.A N    PHE 47.A O     no hydrogen  3.195  N/A
THR 52.A N    MET 48.A O     no hydrogen  3.331  N/A
THR 52.A OG1  MET 48.A O     no hydrogen  2.846  N/A
ARG 53.A N    HIS 49.A O     no hydrogen  3.225  N/A
VAL 54.A N    ILE 50.A O     no hydrogen  3.004  N/A
ASN 55.A N    LEU 51.A O     no hydrogen  2.870  N/A
ARG 56.A N    THR 52.A O     no hydrogen  3.047  N/A
LYS 57.A N    ARG 53.A O     no hydrogen  2.977  N/A
VAL 58.A N    VAL 54.A O     no hydrogen  3.060  N/A
ALA 59.A N    ASN 55.A O     no hydrogen  2.888  N/A
THR 60.A N    ARG 56.A O     no hydrogen  2.790  N/A
THR 60.A OG1  ARG 56.A O     no hydrogen  2.772  N/A
ALA 73.A N    SER 64A.A O    no hydrogen  2.919  N/A
LYS 74.A N    SER 64A.A OG   no hydrogen  2.998  N/A
LYS 75.A NZ   ALA 59.A O     no hydrogen  2.669  N/A
LYS 75.A NZ   PHE 62.A O     no hydrogen  2.731  N/A
CYS 79.A N    TYR 12.A O     no hydrogen  2.908  N/A
VAL 81.A N    TYR 10.A O     no hydrogen  2.746  N/A
MET 83.A N    PHE 8.A O      no hydrogen  2.973  N/A
LEU 84.A N    SER 82.A OG    no hydrogen  3.206  N/A
THR 85.A OG1  ASP 7.A OD1    no hydrogen  3.426  N/A
LEU 88.A N    GLU 46.A OE2   no hydrogen  2.890  N/A
TYR 89.A OH   GLU 87.A OE1   no hydrogen  2.666  N/A
GLU 61A.A N   LYS 57.A O     no hydrogen  2.811  N/A
SER 64A.A N   LYS 74.A O     no hydrogen  3.105  N/A
SER 64A.A OG  PHE 71H.A O    no hydrogen  2.666  N/A
SER 66C.A N   HIS 72I.A ND1  no hydrogen  3.190  N/A
THR 70G.A N   ASP 68E.A OD1  no hydrogen  3.293  N/A
PHE 71H.A N   ASP 68E.A O    no hydrogen  2.894  N/A
HIS 72I.A N   ALA 69F.A O    no hydrogen  3.308  N/A