Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pp9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 3.A OD1   no hydrogen  3.027  N/A
THR 6.A N     ASP 3.A O     no hydrogen  2.707  N/A
THR 6.A OG1   ASP 3.A O     no hydrogen  3.305  N/A
VAL 8.A N     PRO 4.A O     no hydrogen  2.738  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.960  N/A
GLU 10.A N    THR 6.A O     no hydrogen  2.974  N/A
GLN 11.A N    THR 7.A O     no hydrogen  2.955  N/A
CYS 12.A N    VAL 8.A O     no hydrogen  2.877  N/A
CYS 12.A SG   VAL 8.A O     no hydrogen  3.472  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.914  N/A
GLN 14.A N    GLN 11.A O    no hydrogen  3.102  N/A
GLN 14.A NE2  GLU 10.A O    no hydrogen  2.755  N/A
LEU 15.A N    CYS 12.A O    no hydrogen  3.161  N/A
CYS 18.A N    LEU 15.A O    no hydrogen  2.880  N/A
CYS 18.A SG   CYS 12.A O    no hydrogen  3.374  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  3.021  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.952  N/A
LYS 20.A NZ   GLU 16.A OE2  no hydrogen  3.237  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.210  N/A
ARG 22.A N    CYS 18.A O    no hydrogen  2.811  N/A
GLU 23.A N    VAL 19.A O    no hydrogen  2.874  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  3.043  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.896  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.829  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.814  N/A
CYS 28.A N    ARG 24.A O    no hydrogen  2.946  N/A
CYS 28.A SG   GLU 45.A OE1  no hydrogen  3.557  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.823  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.861  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.999  N/A
ARG 31.A NE   GLU 40.A OE1  no hydrogen  3.030  N/A
ARG 31.A NE   GLU 40.A OE2  no hydrogen  3.335  N/A
ARG 31.A NH2  GLU 40.A OE2  no hydrogen  2.758  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  2.845  N/A
SER 33.A N    ASP 29.A O    no hydrogen  2.868  N/A
SER 34.A N    GLU 30.A O    no hydrogen  3.127  N/A
SER 34.A OG   GLU 30.A O    no hydrogen  3.188  N/A
SER 34.A OG   ARG 31.A O    no hydrogen  3.257  N/A
ARG 35.A N    VAL 32.A O    no hydrogen  3.358  N/A
ARG 35.A NH1  GLU 40.A OE1  no hydrogen  3.123  N/A
CYS 42.A SG   ASP 29.A OD1  no hydrogen  3.789  N/A
THR 43.A N    ASP 41.A OD1  no hydrogen  2.860  N/A
THR 43.A OG1  ASP 41.A OD1  no hydrogen  2.535  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.768  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.874  N/A
LEU 47.A N    THR 43.A O    no hydrogen  2.825  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  2.995  N/A
PHE 49.A N    GLU 45.A O    no hydrogen  3.201  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.929  N/A
HIS 51.A N    LEU 47.A O    no hydrogen  2.811  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.206  N/A
ARG 53.A N    PHE 49.A O    no hydrogen  2.947  N/A
ARG 53.A NE   ASP 54.A OD1  no hydrogen  3.381  N/A
ARG 53.A NH1  GLU 13.A OE2  no hydrogen  3.280  N/A
ARG 53.A NH2  ASP 54.A OD1  no hydrogen  3.379  N/A
ASP 54.A N    LEU 50.A O    no hydrogen  2.700  N/A
HIS 55.A N    HIS 51.A O    no hydrogen  3.273  N/A
VAL 57.A N    ARG 53.A O    no hydrogen  2.970  N/A
ALA 58.A N    ASP 54.A O    no hydrogen  2.982  N/A
HIS 59.A N    CYS 56.A O    no hydrogen  3.227  N/A
LYS 60.A N    VAL 57.A O    no hydrogen  3.027  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.782  N/A
ASN 63.A N    LYS 60.A O    no hydrogen  2.979  N/A
SER 64.A N    LEU 61.A O    no hydrogen  2.882  N/A
LEU 65.A N    PHE 62.A O    no hydrogen  3.374  N/A