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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     ASN 48.A O    no hydrogen  3.459  N/A
CYS 1.A SG    TYR 34.A OH   no hydrogen  3.816  N/A
CYS 2.A N     TYR 34.A O    no hydrogen  3.224  N/A
CYS 2.A SG    SER 46.A O    no hydrogen  3.760  N/A
ALA 3.A N     SER 46.A O    no hydrogen  2.880  N/A
ILE 4.A N     ILE 36.A O    no hydrogen  2.892  N/A
ASP 5.A N     ILE 44.A O    no hydrogen  3.080  N/A
GLN 6.A N     ALA 38.A O    no hydrogen  3.082  N/A
GLN 6.A NE2   GLN 6.A O     no hydrogen  3.323  N/A
GLN 6.A NE2   ASP 10.A OD1  no hydrogen  2.794  N/A
ASP 7.A N     ASP 5.A OD1   no hydrogen  2.803  N/A
PHE 8.A N     ASP 5.A O     no hydrogen  2.919  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  3.201  N/A
ASP 10.A N    GLN 6.A O     no hydrogen  2.927  N/A
ALA 11.A N    ASP 7.A O     no hydrogen  3.083  N/A
ALA 12.A N    PHE 8.A O     no hydrogen  3.099  N/A
GLY 13.A N    ASP 10.A O    no hydrogen  3.178  N/A
ILE 14.A N    LEU 9.A O     no hydrogen  2.940  N/A
LEU 15.A N    GLU 18.A OE1  no hydrogen  2.825  N/A
ASN 17.A N    ALA 35.A O    no hydrogen  2.738  N/A
GLU 18.A N    LEU 15.A O    no hydrogen  3.076  N/A
ILE 20.A N    THR 33.A O    no hydrogen  2.988  N/A
ASP 21.A N    ALA 64.A O    no hydrogen  2.845  N/A
ILE 22.A N    PHE 31.A O    no hydrogen  2.829  N/A
TRP 23.A N    ILE 62.A O    no hydrogen  2.847  N/A
ASN 24.A N    LYS 29.A O    no hydrogen  2.818  N/A
ASN 24.A ND2  CYS 54.A O    no hydrogen  3.131  N/A
ASN 24.A ND2  ASP 59.A OD2  no hydrogen  2.967  N/A
VAL 25.A N    ILE 60.A O    no hydrogen  2.857  N/A
ASN 27.A N    ASN 24.A OD1  no hydrogen  3.088  N/A
ASN 27.A ND2  CYS 54.A O    no hydrogen  3.261  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.775  N/A
LYS 29.A N    ASN 27.A OD1  no hydrogen  2.878  N/A
LYS 29.A NZ   HIS 53.A O    no hydrogen  3.165  N/A
PHE 31.A N    ILE 22.A O    no hydrogen  3.026  N/A
THR 33.A N    ILE 20.A O    no hydrogen  2.886  N/A
TYR 34.A N    THR 33.A OG1  no hydrogen  2.780  N/A
ALA 35.A N    GLU 18.A O    no hydrogen  2.910  N/A
ILE 36.A N    CYS 2.A O     no hydrogen  2.967  N/A
ALA 37.A N    GLU 16.A OE2  no hydrogen  2.974  N/A
ALA 38.A N    ILE 4.A O     no hydrogen  2.802  N/A
ARG 40.A NH1  ASP 7.A OD1   no hydrogen  2.914  N/A
ARG 40.A NH1  ASP 10.A OD2  no hydrogen  2.890  N/A
ARG 40.A NH2  ASP 10.A OD2  no hydrogen  3.241  N/A
GLY 41.A N    ASP 5.A OD1   no hydrogen  3.131  N/A
SER 42.A N    GLU 39.A O    no hydrogen  3.078  N/A
SER 42.A OG   GLU 39.A O    no hydrogen  2.669  N/A
ARG 43.A N    ASP 5.A OD2   no hydrogen  2.792  N/A
ARG 43.A NH1  ASP 87.A O    no hydrogen  3.030  N/A
ILE 44.A N    SER 42.A OG   no hydrogen  3.342  N/A
SER 46.A N    ALA 3.A O     no hydrogen  2.867  N/A
SER 46.A OG   ASN 48.A OD1  no hydrogen  2.700  N/A
ASN 48.A N    CYS 1.A O     no hydrogen  2.901  N/A
ALA 52.A N    GLY 49.A O    no hydrogen  3.022  N/A
HIS 53.A N    ALA 50.A O    no hydrogen  3.099  N/A
CYS 54.A N    ALA 51.A O    no hydrogen  2.812  N/A
SER 56.A N    ASP 59.A OD2  no hydrogen  2.902  N/A
ASP 59.A N    SER 56.A O    no hydrogen  3.026  N/A
ILE 60.A N    THR 26.A OG1  no hydrogen  3.016  N/A
ILE 62.A N    TRP 23.A O    no hydrogen  2.853  N/A
ALA 64.A N    ASP 21.A O    no hydrogen  2.867  N/A
SER 65.A OG   GLU 18.A OE2  no hydrogen  2.827  N/A
ALA 74.A N    PRO 70.A O    no hydrogen  2.966  N/A
ARG 75.A N    ASP 71.A O    no hydrogen  2.976  N/A
ARG 75.A NE   ASP 71.A OD2  no hydrogen  2.866  N/A
ARG 75.A NH2  ASP 71.A OD2  no hydrogen  3.367  N/A
THR 76.A N    GLU 73.A O    no hydrogen  3.212  N/A
THR 76.A OG1  GLU 73.A O    no hydrogen  3.397  N/A
TRP 77.A N    ALA 74.A O    no hydrogen  3.373  N/A
GLU 85.A N    GLU 89.A O    no hydrogen  3.017  N/A
ASN 88.A ND2  ARG 43.A O    no hydrogen  3.185  N/A
GLU 89.A N    GLU 85.A O    no hydrogen  2.838  N/A
LYS 91.A N    TYR 83.A O    no hydrogen  2.734  N/A