Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wxa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     SER 54.A O    no hydrogen  3.069  N/A
HIS 5.A ND1   ASP 4.A OD1   no hydrogen  3.193  N/A
LEU 7.A N     PHE 52.A O    no hydrogen  3.126  N/A
LEU 9.A N     VAL 50.A O    no hydrogen  2.840  N/A
ILE 11.A N    MET 48.A O    no hydrogen  2.876  N/A
PHE 13.A N    ASN 46.A O    no hydrogen  2.844  N/A
GLU 14.A N    GLN 18.A OE1  no hydrogen  3.011  N/A
GLN 18.A N    THR 15.A OG1  no hydrogen  3.119  N/A
ALA 19.A N    THR 15.A O    no hydrogen  3.236  N/A
THR 20.A N    GLU 16.A O    no hydrogen  2.998  N/A
THR 20.A OG1  GLU 16.A O    no hydrogen  3.209  N/A
ILE 21.A N    ARG 17.A O    no hydrogen  2.987  N/A
ALA 22.A N    GLN 18.A O    no hydrogen  3.013  N/A
THR 23.A N    ALA 19.A O    no hydrogen  3.177  N/A
THR 23.A OG1  ALA 19.A O    no hydrogen  3.084  N/A
LYS 24.A N    THR 20.A O    no hydrogen  3.065  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.879  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  2.882  N/A
GLN 35.A N    GLN 35.A OE1  no hydrogen  2.588  N/A
ASP 36.A N    LYS 33.A O    no hydrogen  2.939  N/A
PHE 37.A N    LYS 33.A O    no hydrogen  3.202  N/A
GLN 38.A N    ARG 53.A O    no hydrogen  2.948  N/A
GLN 38.A NE2  PRO 34.A O    no hydrogen  2.674  N/A
ASP 40.A N    GLN 51.A O    no hydrogen  2.923  N/A
SER 42.A N    LEU 49.A O    no hydrogen  2.903  N/A
GLU 44.A N    VAL 47.A O    no hydrogen  2.878  N/A
ASN 46.A ND2  PHE 13.A O    no hydrogen  2.643  N/A
VAL 47.A N    GLU 44.A O    no hydrogen  2.806  N/A
MET 48.A N    ILE 11.A O    no hydrogen  2.953  N/A
LEU 49.A N    SER 42.A O    no hydrogen  2.773  N/A
VAL 50.A N    LEU 9.A O     no hydrogen  2.971  N/A
GLN 51.A N    ASP 40.A O    no hydrogen  2.851  N/A
GLN 51.A NE2  PHE 52.A O    no hydrogen  3.083  N/A
PHE 52.A N    LEU 7.A O     no hydrogen  2.826  N/A
ARG 53.A N    GLN 38.A O    no hydrogen  3.031  N/A
SER 54.A N    HIS 5.A O     no hydrogen  2.931  N/A
SER 54.A OG   ASP 36.A O    no hydrogen  3.143  N/A
SER 54.A OG   ASP 56.A O    no hydrogen  3.153  N/A
ILE 55.A N    ASP 36.A O    no hydrogen  3.029  N/A
VAL 59.A N    ASP 56.A OD1  no hydrogen  2.858  N/A
LEU 60.A N    ASP 56.A O    no hydrogen  3.132  N/A
ARG 61.A N    ASP 57.A O    no hydrogen  2.945  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  3.288  N/A
GLY 63.A N    VAL 59.A O    no hydrogen  3.035  N/A
VAL 64.A N    LEU 60.A O    no hydrogen  2.846  N/A
SER 65.A N    ARG 61.A O    no hydrogen  3.281  N/A
ILE 67.A N    GLY 63.A O    no hydrogen  3.251  N/A
ILE 68.A N    VAL 64.A O    no hydrogen  3.001  N/A
ASP 69.A N    SER 65.A O    no hydrogen  3.046  N/A
SER 70.A N    SER 66.A O    no hydrogen  3.276  N/A
ILE 71.A N    ILE 67.A O    no hydrogen  3.031  N/A
LYS 72.A N    ILE 68.A O    no hydrogen  3.017  N/A
THR 73.A N    ASP 69.A O    no hydrogen  3.123  N/A
THR 73.A OG1  ASP 69.A O    no hydrogen  3.212  N/A
ILE 74.A N    SER 70.A O    no hydrogen  3.082  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.861  N/A
GLU 76.A N    LYS 72.A O    no hydrogen  2.900  N/A
ALA 77.A N    THR 73.A O    no hydrogen  3.011  N/A
MET 78.A N    ILE 74.A O    no hydrogen  3.041  N/A
ASP 79.A N    VAL 75.A O    no hydrogen  2.947  N/A
VAL 80.A N    GLU 76.A O    no hydrogen  3.013  N/A
LEU 81.A N    ALA 77.A O    no hydrogen  3.082  N/A
SER 82.A N    MET 78.A O    no hydrogen  3.020  N/A
SER 82.A OG   MET 78.A O    no hydrogen  2.803  N/A
HIS 83.A N    VAL 80.A O    no hydrogen  3.319  N/A
HIS 83.A ND1  ASP 79.A O    no hydrogen  2.775  N/A
HIS 84.A N    LEU 81.A O    no hydrogen  3.407  N/A
HIS 84.A ND1  VAL 80.A O    no hydrogen  2.985  N/A