Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hrz_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     HIS 29.A NE2  no hydrogen  2.833  N/A
SER 7.A N     ASP 5.A OD1   no hydrogen  2.887  N/A
SER 7.A OG    ASP 5.A OD1   no hydrogen  2.691  N/A
GLU 8.A N     ASP 5.A O     no hydrogen  3.036  N/A
THR 11.A N    ASN 28.A O    no hydrogen  3.373  N/A
ILE 13.A N    LYS 26.A O    no hydrogen  2.972  N/A
GLN 14.A N    ALA 78.A O    no hydrogen  3.071  N/A
ILE 15.A N    VAL 24.A O    no hydrogen  2.707  N/A
ARG 16.A N    ILE 80.A O    no hydrogen  2.754  N/A
LEU 17.A N    ARG 22.A O    no hydrogen  2.762  N/A
ALA 18.A N    GLN 82.A OE1  no hydrogen  3.134  N/A
ARG 22.A N    GLY 20.A O    no hydrogen  2.583  N/A
VAL 24.A N    ILE 15.A O    no hydrogen  3.080  N/A
LYS 26.A N    ILE 13.A O    no hydrogen  2.999  N/A
LYS 26.A NZ   PHE 27.A O    no hydrogen  2.818  N/A
ASN 28.A N    THR 11.A O    no hydrogen  2.920  N/A
ASN 28.A ND2  LYS 26.A O    no hydrogen  3.124  N/A
HIS 29.A N    HIS 31.A ND1  no hydrogen  3.011  N/A
HIS 29.A ND1  HIS 31.A ND1  no hydrogen  3.048  N/A
SER 30.A N    HIS 29.A ND1  no hydrogen  3.300  N/A
ARG 32.A N    ASP 35.A OD2  no hydrogen  2.958  N/A
ILE 33.A N    GLN 68.A O    no hydrogen  2.921  N/A
SER 34.A N    GLU 66.A O    no hydrogen  2.991  N/A
SER 34.A OG   GLU 66.A O    no hydrogen  3.383  N/A
ASP 35.A N    ARG 32.A O    no hydrogen  2.979  N/A
ILE 36.A N    ILE 33.A O    no hydrogen  2.617  N/A
ARG 37.A N    ILE 33.A O    no hydrogen  3.222  N/A
ARG 37.A NE   GLU 66.A OE1  no hydrogen  2.787  N/A
ARG 37.A NE   GLU 66.A OE2  no hydrogen  3.336  N/A
ARG 37.A NH2  PHE 52.A O    no hydrogen  3.193  N/A
ARG 37.A NH2  GLU 66.A OE2  no hydrogen  2.756  N/A
LEU 38.A N    SER 34.A O    no hydrogen  2.951  N/A
PHE 39.A N    ASP 35.A O    no hydrogen  2.908  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  2.852  N/A
ILE 40.A N    ARG 37.A O    no hydrogen  2.895  N/A
VAL 41.A N    ARG 37.A O    no hydrogen  3.016  N/A
ASP 42.A N    LEU 38.A O    no hydrogen  2.895  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.933  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.807  N/A
MET 47.A N    ARG 44.A O    no hydrogen  2.903  N/A
ALA 48.A N    PRO 45.A O    no hydrogen  2.941  N/A
ILE 53.A N    ARG 83.A O    no hydrogen  2.797  N/A
MET 55.A N    VAL 81.A O    no hydrogen  2.841  N/A
THR 56.A N    LYS 61.A O    no hydrogen  2.906  N/A
LYS 61.A N    THR 56.A O    no hydrogen  3.020  N/A
LEU 63.A N    LEU 54.A O    no hydrogen  2.720  N/A
SER 67.A N    ASP 65.A OD1  no hydrogen  3.205  N/A
SER 67.A OG   ASP 65.A OD1  no hydrogen  2.835  N/A
GLN 68.A N    ASP 65.A O    no hydrogen  3.245  N/A
THR 69.A N    GLU 72.A OE1  no hydrogen  2.983  N/A
LEU 70.A N    HIS 31.A O    no hydrogen  2.917  N/A
GLU 72.A N    THR 69.A OG1  no hydrogen  3.056  N/A
ALA 73.A N    THR 69.A O    no hydrogen  2.821  N/A
ASN 74.A N    LYS 71.A O    no hydrogen  3.097  N/A
LEU 75.A N    LEU 70.A O    no hydrogen  2.849  N/A
ILE 80.A N    GLN 14.A O    no hydrogen  2.751  N/A
VAL 81.A N    MET 55.A O    no hydrogen  2.724  N/A
GLN 82.A N    ARG 16.A O    no hydrogen  2.811  N/A
ARG 83.A N    ILE 53.A O    no hydrogen  2.884  N/A
ARG 83.A NH1  GLU 62.A OE1  no hydrogen  3.318  N/A
THR 85.A N    SER 51.A O    no hydrogen  2.825  N/A