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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.935  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.963  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.014  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.894  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.905  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.062  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.913  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.937  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.905  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.902  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.148  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.952  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.924  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.925  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.071  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.336  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.089  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.965  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.861  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.931  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.894  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.908  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.657  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.877  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.926  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.797  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.904  N/A
LYS 46.A N    ASP 45.A OD1  no hydrogen  2.444  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  3.062  N/A
MET 48.A N    HIS 44.A O    no hydrogen  3.038  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.004  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.856  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.907  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.390  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  3.115  N/A
LYS 53.A NZ   MET 50.A O    no hydrogen  3.463  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.517  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.044  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.888  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.944  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.930  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.922  N/A
THR 62.A OG1  GLU 69.A OE1  no hydrogen  2.372  N/A
THR 62.A OG1  ILE 70.A O    no hydrogen  3.193  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.858  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.871  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.047  N/A
LYS 68.A N    ASP 66.A O    no hydrogen  2.847  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.908  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.923  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.145  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.419  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.920  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.289  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.662  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.706  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.110  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.804  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.730  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.539  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.871  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.898  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.538  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.746  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.974  N/A