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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLU 7.A OE2   no hydrogen  2.926  N/A
GLU 7.A N     ARG 3.A O     no hydrogen  2.563  N/A
VAL 8.A N     SER 4.A O     no hydrogen  2.691  N/A
LEU 9.A N     ARG 5.A O     no hydrogen  2.747  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.816  N/A
ARG 11.A NH2  GLN 18.A OE1  no hydrogen  3.288  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  3.008  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  2.876  N/A
ILE 14.A N    LYS 10.A O    no hydrogen  3.000  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  3.218  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  3.103  N/A
LYS 16.A NZ   GLU 15.A OE2  no hydrogen  2.773  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.776  N/A
GLN 18.A N    ILE 14.A O    no hydrogen  2.644  N/A
HIS 19.A N    GLU 15.A O    no hydrogen  3.227  N/A
ILE 20.A N    LYS 16.A O    no hydrogen  3.123  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  2.875  N/A
GLN 21.A NE2  GLN 18.A O    no hydrogen  2.623  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  3.153  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.085  N/A
GLN 24.A N    ILE 20.A O    no hydrogen  3.144  N/A
ASN 26.A N    LEU 22.A O    no hydrogen  3.279  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  2.914  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  2.928  N/A
ARG 28.A NH1  GLU 73.A OE2  no hydrogen  3.117  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.158  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  3.043  N/A
LEU 31.A N    VAL 27.A O    no hydrogen  2.547  N/A
VAL 32.A N    ARG 28.A O    no hydrogen  2.992  N/A
ASP 33.A N    ALA 29.A O    no hydrogen  2.716  N/A
MET 34.A N    GLN 30.A O    no hydrogen  2.941  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  2.933  N/A
LYS 35.A NZ   GLN 69.A OE1  no hydrogen  2.870  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  3.133  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  3.001  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.722  N/A
VAL 39.A N    LYS 35.A O    no hydrogen  3.069  N/A
ASP 40.A N    ARG 36.A O    no hydrogen  2.665  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.877  N/A
ASP 42.A N    GLU 38.A O    no hydrogen  3.201  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.048  N/A
LYS 44.A N    ASP 40.A O    no hydrogen  2.992  N/A
LYS 44.A NZ   ASP 40.A OD2  no hydrogen  3.430  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  2.869  N/A
ARG 46.A N    ASP 42.A O    no hydrogen  3.229  N/A
ARG 46.A NH2  ASP 42.A OD2  no hydrogen  2.766  N/A
SER 47.A N    ILE 43.A O    no hydrogen  3.074  N/A
SER 47.A OG   ILE 43.A O    no hydrogen  3.558  N/A
SER 47.A OG   LYS 44.A O    no hydrogen  2.607  N/A
CYS 48.A N    ILE 45.A O    no hydrogen  2.991  N/A
ARG 49.A N    ARG 46.A O    no hydrogen  2.816  N/A
SER 51.A N    CYS 48.A O    no hydrogen  2.939  N/A
CYS 52.A N    CYS 48.A O    no hydrogen  2.942  N/A
CYS 52.A SG   CYS 48.A O    no hydrogen  3.869  N/A
ARG 58.A NH1  GLU 38.A OE2  no hydrogen  3.149  N/A
ARG 58.A NH2  GLU 38.A OE2  no hydrogen  3.004  N/A
ASP 64.A N    ASP 61.A OD1  no hydrogen  2.819  N/A
TYR 65.A OH   GLU 38.A OE1  no hydrogen  2.861  N/A
GLU 66.A N    LEU 62.A O    no hydrogen  2.859  N/A
ASP 67.A N    LYS 63.A O    no hydrogen  2.789  N/A
GLN 68.A N    ASP 64.A O    no hydrogen  2.888  N/A
GLN 68.A NE2  ASP 64.A O    no hydrogen  3.024  N/A
GLN 69.A N    TYR 65.A O    no hydrogen  2.645  N/A
LYS 70.A N    GLU 66.A O    no hydrogen  2.836  N/A
GLN 71.A N    ASP 67.A O    no hydrogen  2.762  N/A
LEU 72.A N    GLN 69.A O    no hydrogen  3.164  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  3.245  N/A
GLN 74.A N    LYS 70.A O    no hydrogen  3.259  N/A
VAL 75.A N    LEU 72.A O    no hydrogen  2.811  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  3.319  N/A