Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3po2_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  2.783  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.146  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  3.048  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.718  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.862  N/A
GLN 10.A NE2   GLN 51.A OE1   no hydrogen  3.405  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.903  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.715  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.904  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.274  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.984  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.908  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.313  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.146  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.454  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.830  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.154  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.789  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.630  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.920  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.864  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.337  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.367  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.742  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.845  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.603  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.296  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.023  N/A
THR 31.A OG1   GLN 32.A OE1   no hydrogen  3.164  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.263  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.163  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.803  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.194  N/A
LYS 36.A NZ    GLU 113.A OE1  no hydrogen  2.831  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.751  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.052  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  3.420  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.881  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.057  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.961  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.031  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.184  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.232  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.283  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.051  N/A
ALA 49.A N     ASP 52.A OD1   no hydrogen  3.289  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.756  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  3.264  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.824  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.274  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.799  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.816  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.064  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.876  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.894  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.028  N/A
LEU 76.A N     ARG 74.A O     no hydrogen  2.682  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.876  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.039  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.807  N/A
TYR 85.A OH    GLU 125.A OE1  no hydrogen  3.303  N/A
TYR 85.A OH    GLU 125.A OE2  no hydrogen  2.680  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.085  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.935  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.535  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.413  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.955  N/A
LYS 90.A NZ    PHE 91.A O     no hydrogen  3.008  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.865  N/A
LYS 96.A NZ    SER 95.A OG    no hydrogen  2.716  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.835  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.956  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.040  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.068  N/A
TYR 102.A OH   GLU 92.A OE2   no hydrogen  3.361  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.927  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.905  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.787  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.163  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.203  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  3.011  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.925  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.061  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.333  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.017  N/A
ASN 118.A N    TYR 116.A O    no hydrogen  2.789  N/A
ASN 118.A ND2  ASN 115.A O    no hydrogen  2.827  N/A
ASN 118.A ND2  TYR 116.A O    no hydrogen  2.881  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.248  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.265  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.807  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.138  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.963  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.120  N/A
ARG 132.A NH1  ASP 79.A O     no hydrogen  3.239  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.043  N/A