Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3po0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     VAL 24.A O    no hydrogen  2.755  N/A
MET 3.A N     VAL 22.A O    no hydrogen  2.881  N/A
GLU 4.A N     ASP 78.A O    no hydrogen  3.114  N/A
TRP 5.A N     VAL 20.A O    no hydrogen  2.848  N/A
TRP 5.A NE1   ALA 33.A O    no hydrogen  3.041  N/A
LYS 6.A N     LEU 80.A O    no hydrogen  2.723  N/A
LYS 6.A NZ    GLU 4.A OE1   no hydrogen  2.858  N/A
LYS 6.A NZ    THR 19.A OG1  no hydrogen  2.821  N/A
LEU 7.A N     ARG 18.A O    no hydrogen  2.917  N/A
LEU 11.A N    PHE 8.A O     no hydrogen  3.072  N/A
ALA 12.A N    PHE 8.A O     no hydrogen  3.333  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  3.171  N/A
VAL 14.A N    ASP 10.A O    no hydrogen  2.906  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  3.047  N/A
GLY 16.A N    ALA 12.A O    no hydrogen  2.847  N/A
GLY 16.A N    GLU 13.A O    no hydrogen  3.298  N/A
SER 17.A N    ALA 12.A O    no hydrogen  3.217  N/A
SER 17.A OG   THR 19.A O    no hydrogen  2.787  N/A
THR 19.A N    SER 17.A OG   no hydrogen  3.156  N/A
VAL 20.A N    TRP 5.A O     no hydrogen  2.862  N/A
VAL 22.A N    MET 3.A O     no hydrogen  2.869  N/A
VAL 24.A N    GLY 1.A O     no hydrogen  3.074  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.176  N/A
THR 29.A N    ASP 32.A OD2  no hydrogen  3.049  N/A
THR 29.A OG1  LEU 70.A O    no hydrogen  3.396  N/A
VAL 30.A N    GLU 72.A O    no hydrogen  2.826  N/A
GLY 31.A N    LEU 70.A O    no hydrogen  2.820  N/A
ASP 32.A N    THR 29.A OG1  no hydrogen  3.046  N/A
ALA 33.A N    THR 29.A O    no hydrogen  2.996  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.820  N/A
ASP 35.A N    GLY 31.A O    no hydrogen  2.991  N/A
ALA 36.A N    ASP 32.A O    no hydrogen  3.042  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  3.042  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  3.040  N/A
GLY 39.A N    ASP 35.A O    no hydrogen  2.955  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  3.057  N/A
HIS 41.A N    LEU 37.A O    no hydrogen  2.942  N/A
LEU 44.A N    HIS 41.A O    no hydrogen  2.964  N/A
GLU 45.A N    PRO 42.A O    no hydrogen  2.953  N/A
ARG 47.A N    LEU 44.A O    no hydrogen  2.960  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.074  N/A
PHE 49.A N    GLU 45.A O    no hydrogen  3.162  N/A
GLY 50.A N    GLU 54.A O    no hydrogen  2.835  N/A
GLY 53.A N    GLY 50.A O    no hydrogen  2.959  N/A
GLU 54.A N    ASP 52.A OD1  no hydrogen  2.960  N/A
TYR 56.A N    VAL 48.A O    no hydrogen  3.082  N/A
ILE 59.A N    TYR 56.A O    no hydrogen  3.216  N/A
ASN 60.A N    PHE 83.A O    no hydrogen  2.866  N/A
LEU 62.A N    ALA 81.A O    no hydrogen  2.936  N/A
ARG 63.A N    GLU 66.A O    no hydrogen  2.768  N/A
ARG 63.A NE   ASP 78.A OD2  no hydrogen  2.781  N/A
ARG 63.A NH1  GLU 72.A OE2  no hydrogen  2.831  N/A
ARG 63.A NH2  ASP 78.A OD1  no hydrogen  3.307  N/A
ARG 63.A NH2  ASP 78.A OD2  no hydrogen  3.445  N/A
ASN 64.A N    GLU 79.A O    no hydrogen  2.790  N/A
ASN 64.A ND2  ASP 78.A OD1  no hydrogen  2.957  N/A
GLU 66.A N    ARG 63.A O    no hydrogen  3.168  N/A
ALA 68.A N    VAL 61.A O    no hydrogen  2.995  N/A
GLU 72.A N    ALA 69.A O    no hydrogen  3.092  N/A
THR 74.A OG1  ALA 28.A O    no hydrogen  2.708  N/A
ALA 75.A N    ASP 78.A OD2  no hydrogen  2.850  N/A
GLY 77.A N    SER 2.A O     no hydrogen  2.869  N/A
ASP 78.A N    ALA 75.A O    no hydrogen  3.094  N/A
GLU 79.A N    ASN 64.A OD1  no hydrogen  2.921  N/A
LEU 80.A N    GLU 4.A O     no hydrogen  2.783  N/A
ALA 81.A N    LEU 62.A O    no hydrogen  2.950  N/A
LEU 82.A N    LYS 6.A O     no hydrogen  3.058  N/A
PHE 83.A N    ASN 60.A O    no hydrogen  2.893  N/A