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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    ASP 10.A OD2  no hydrogen  2.685  N/A
ASP 10.A N    THR 85.A O    no hydrogen  2.947  N/A
MET 11.A N    THR 85.A OG1  no hydrogen  2.888  N/A
CYS 13.A N    CYS 83.A O    no hydrogen  2.929  N/A
CYS 13.A SG   GLY 14.A O    no hydrogen  4.006  N/A
TYR 15.A N    GLU 81.A O    no hydrogen  2.840  N/A
CYS 17.A SG   THR 21.A O    no hydrogen  3.365  N/A
THR 21.A N    LEU 18.A O    no hydrogen  3.002  N/A
THR 21.A OG1  LEU 18.A O    no hydrogen  2.624  N/A
MET 24.A N    GLU 78.A OE1  no hydrogen  2.569  N/A
ASN 26.A N    GLY 30.A O    no hydrogen  2.831  N/A
LYS 28.A N    ASN 26.A OD1  no hydrogen  2.879  N/A
ARG 29.A N    ASN 26.A OD1  no hydrogen  2.818  N/A
ARG 29.A NE   GLU 35.A OE1  no hydrogen  3.125  N/A
ARG 29.A NE   GLU 35.A OE2  no hydrogen  3.060  N/A
ARG 29.A NH2  GLU 35.A OE1  no hydrogen  3.170  N/A
ARG 29.A NH2  GLU 35.A OE2  no hydrogen  3.136  N/A
GLY 30.A N    ASN 26.A O    no hydrogen  2.878  N/A
TRP 32.A N    MET 24.A O    no hydrogen  3.121  N/A
GLU 35.A N    SER 31.A O    no hydrogen  3.004  N/A
ALA 36.A N    TRP 32.A O    no hydrogen  3.049  N/A
LEU 37.A N    TYR 33.A O    no hydrogen  2.797  N/A
ALA 38.A N    ILE 34.A O    no hydrogen  2.913  N/A
GLN 39.A N    GLU 35.A O    no hydrogen  3.166  N/A
VAL 40.A N    ALA 36.A O    no hydrogen  2.924  N/A
PHE 41.A N    LEU 37.A O    no hydrogen  2.875  N/A
SER 42.A N    ALA 38.A O    no hydrogen  2.942  N/A
SER 42.A OG   ALA 38.A O    no hydrogen  2.886  N/A
SER 42.A OG   GLN 39.A O    no hydrogen  3.042  N/A
GLU 43.A N    GLN 39.A O    no hydrogen  3.268  N/A
ARG 44.A N    VAL 40.A O    no hydrogen  2.773  N/A
ARG 44.A NE   ASP 47.A OD1  no hydrogen  2.975  N/A
ARG 44.A NH2  ASP 47.A OD1  no hydrogen  3.340  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  3.097  N/A
CYS 46.A SG   GLU 43.A O    no hydrogen  3.502  N/A
ASP 47.A N    ARG 44.A O    no hydrogen  2.990  N/A
VAL 50.A N    LEU 90.A O    no hydrogen  2.800  N/A
ASP 52.A N    HIS 49.A ND1  no hydrogen  3.207  N/A
MET 53.A N    HIS 49.A O    no hydrogen  2.870  N/A
LEU 54.A N    VAL 50.A O    no hydrogen  2.879  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  3.141  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  3.140  N/A
VAL 57.A N    MET 53.A O    no hydrogen  2.945  N/A
ASN 58.A N    LEU 54.A O    no hydrogen  2.899  N/A
ALA 59.A N    VAL 55.A O    no hydrogen  3.018  N/A
LEU 60.A N    LYS 56.A O    no hydrogen  3.149  N/A
ILE 61.A N    VAL 57.A O    no hydrogen  2.964  N/A
LYS 62.A N    ASN 58.A O    no hydrogen  2.927  N/A
ASP 63.A N    ALA 59.A O    no hydrogen  3.293  N/A
ARG 64.A N    ILE 61.A O    no hydrogen  3.103  N/A
ARG 64.A NH2  GLU 35.A OE1  no hydrogen  2.733  N/A
GLY 66.A N    CYS 76.A O    no hydrogen  2.805  N/A
ALA 68.A N    HIS 74.A ND1  no hydrogen  3.159  N/A
THR 71.A N    ALA 68.A O    no hydrogen  3.187  N/A
HIS 74.A N    THR 71.A O    no hydrogen  3.209  N/A
ARG 75.A N    GLY 66.A O    no hydrogen  2.783  N/A
ARG 75.A NE   GLU 65.A OE1  no hydrogen  3.422  N/A
ARG 75.A NE   GLU 65.A OE2  no hydrogen  2.845  N/A
ARG 75.A NH2  GLU 65.A OE1  no hydrogen  3.071  N/A
CYS 76.A N    PHE 73.A O    no hydrogen  2.947  N/A
CYS 76.A SG   PHE 73.A O    no hydrogen  3.117  N/A
LYS 77.A NZ   LYS 62.A O    no hydrogen  2.792  N/A
LYS 77.A NZ   ARG 64.A O    no hydrogen  2.806  N/A
SER 80.A OG   ASN 58.A OD1  no hydrogen  2.812  N/A
GLU 81.A N    TYR 15.A O    no hydrogen  3.177  N/A
CYS 83.A N    CYS 13.A O    no hydrogen  2.862  N/A
THR 85.A N    MET 11.A O    no hydrogen  2.800  N/A
THR 85.A OG1  MET 11.A O    no hydrogen  3.146  N/A
LEU 86.A N    SER 84.A OG   no hydrogen  2.946  N/A
CYS 87.A SG   THR 85.A O    no hydrogen  3.660  N/A
HIS 96.A N    PHE 93.A O    no hydrogen  3.330  N/A