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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    GLY 101.A O    no hydrogen  3.623  N/A
LYS 4.A N     HIS 33.A O     no hydrogen  3.122  N/A
ARG 5.A NH1   VAL 97.A O     no hydrogen  2.707  N/A
HIS 6.A N     TYR 31.A O     no hydrogen  2.835  N/A
VAL 10.A N    TYR 27.A O     no hydrogen  2.809  N/A
PHE 12.A N    PRO 25.A O     no hydrogen  3.154  N/A
SER 13.A N    ASP 11.A OD2   no hydrogen  3.273  N/A
SER 13.A OG   ASP 11.A OD2   no hydrogen  2.896  N/A
SER 13.A OG   ASN 18.A OD1   no hydrogen  3.230  N/A
GLY 16.A N    SER 13.A O     no hydrogen  2.614  N/A
TRP 17.A N    PHE 12.A O     no hydrogen  2.552  N/A
ASN 18.A N    PHE 12.A O     no hydrogen  3.111  N/A
TRP 20.A N    TRP 17.A O     no hydrogen  3.281  N/A
ILE 21.A N    TRP 17.A O     no hydrogen  3.065  N/A
ALA 23.A N    LEU 79.A O     no hydrogen  3.016  N/A
TYR 27.A N    VAL 10.A O     no hydrogen  2.952  N/A
TYR 27.A OH   MET 95.A O     no hydrogen  2.834  N/A
ALA 29.A N    LEU 8.A O      no hydrogen  2.974  N/A
PHE 30.A N    LEU 8.A O      no hydrogen  3.117  N/A
TYR 31.A N    HIS 6.A O      no hydrogen  3.065  N/A
HIS 33.A N    LYS 4.A O      no hydrogen  3.384  N/A
GLU 35.A N    SER 1.A O      no hydrogen  2.711  N/A
CYS 36.A SG   ALA 66.A O     no hydrogen  3.206  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.355  N/A
ILE 51.A N    THR 47.A O     no hydrogen  3.021  N/A
VAL 52.A N    ASN 48.A O     no hydrogen  2.927  N/A
GLN 53.A N    HIS 49.A O     no hydrogen  2.851  N/A
GLN 53.A NE2  PRO 64.A O     no hydrogen  2.619  N/A
THR 54.A N    ALA 50.A O     no hydrogen  3.043  N/A
THR 54.A OG1  ALA 50.A O     no hydrogen  2.969  N/A
LEU 55.A N    ILE 51.A O     no hydrogen  3.111  N/A
VAL 56.A N    VAL 52.A O     no hydrogen  2.971  N/A
ASN 57.A N    GLN 53.A O     no hydrogen  3.003  N/A
ASN 57.A ND2  ILE 63.A O     no hydrogen  2.366  N/A
SER 58.A N    THR 54.A O     no hydrogen  3.342  N/A
SER 58.A OG   LEU 55.A O     no hydrogen  2.656  N/A
VAL 59.A N    VAL 56.A O     no hydrogen  3.267  N/A
ASN 60.A N    VAL 56.A O     no hydrogen  2.780  N/A
LYS 62.A N    ASN 60.A OD1   no hydrogen  2.744  N/A
LYS 65.A NZ   ASN 57.A OD1   no hydrogen  3.524  N/A
CYS 67.A N    ARG 103.A OXT  no hydrogen  2.961  N/A
VAL 69.A N    GLY 101.A O    no hydrogen  2.790  N/A
THR 71.A N    GLY 99.A O     no hydrogen  2.668  N/A
GLU 72.A N    GLY 99.A O     no hydrogen  3.197  N/A
SER 74.A N    VAL 96.A O     no hydrogen  2.859  N/A
SER 74.A OG   GLU 98.A OE2   no hydrogen  3.558  N/A
ILE 76.A N    TYR 92.A O     no hydrogen  3.306  N/A
SER 77.A OG   ASN 91.A OD1   no hydrogen  2.725  N/A
MET 78.A N    LYS 90.A O     no hydrogen  2.995  N/A
LEU 79.A N    ALA 23.A O     no hydrogen  2.709  N/A
TYR 80.A N    VAL 88.A O     no hydrogen  2.926  N/A
LEU 81.A N    TRP 20.A O     no hydrogen  3.016  N/A
ASP 82.A N    LYS 86.A O     no hydrogen  3.332  N/A
ASN 84.A N    ASP 82.A OD1   no hydrogen  2.655  N/A
GLU 85.A N    ASP 82.A O     no hydrogen  3.148  N/A
LYS 86.A N    ASP 82.A OD1   no hydrogen  3.268  N/A
VAL 88.A N    TYR 80.A O     no hydrogen  2.652  N/A
LYS 90.A N    MET 78.A O     no hydrogen  3.118  N/A
LYS 90.A NZ   ASN 91.A O     no hydrogen  2.903  N/A
TYR 92.A N    ILE 76.A O     no hydrogen  2.956  N/A
MET 95.A N    SER 74.A O     no hydrogen  3.039  N/A
VAL 96.A N    SER 74.A O     no hydrogen  2.968  N/A
VAL 97.A N    ALA 29.A O     no hydrogen  3.038  N/A
GLU 98.A N    GLU 72.A O     no hydrogen  2.682  N/A
GLY 99.A N    GLU 72.A O     no hydrogen  3.282  N/A
GLY 101.A N   VAL 69.A O     no hydrogen  2.822  N/A
CYS 102.A N   ASN 45.A O     no hydrogen  3.173  N/A
ARG 103.A N   CYS 67.A O     no hydrogen  2.810  N/A
ARG 103.A NE  CYS 102.A O    no hydrogen  2.744  N/A