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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.482  N/A
SER 4.A OG     GLU 146.A OE1  no hydrogen  3.127  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.689  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  3.006  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.978  N/A
CYS 14.A SG    LEU 149.A O    no hydrogen  3.695  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.918  N/A
SER 16.A OG    MET 93.A O     no hydrogen  3.334  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.790  N/A
ASN 20.A N     CYS 143.A O    no hydrogen  2.830  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.322  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.687  N/A
PHE 25.A N     SER 141.A O    no hydrogen  2.939  N/A
ASN 27.A N     HIS 24.A O     no hydrogen  2.759  N/A
THR 28.A N     HIS 24.A O     no hydrogen  3.006  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  3.020  N/A
THR 28.A OG1   PHE 25.A O     no hydrogen  3.063  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.881  N/A
ARG 29.A NE    GLN 33.A OE1   no hydrogen  2.528  N/A
ARG 29.A NH2   GLN 33.A OE1   no hydrogen  2.190  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.928  N/A
GLN 33.A N     GLU 30.A O     no hydrogen  3.419  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.484  N/A
ILE 35.A N     THR 31.A O     no hydrogen  3.254  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  2.994  N/A
MET 38.A N     ILE 35.A O     no hydrogen  3.283  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.122  N/A
LYS 42.A N     HIS 39.A O     no hydrogen  2.731  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.780  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.348  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  2.989  N/A
LYS 45.A N     LYS 42.A O     no hydrogen  3.124  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  3.204  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.051  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.703  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.519  N/A
THR 51.A N     LEU 47.A O     no hydrogen  3.273  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  2.677  N/A
THR 51.A OG1   GLU 88.A OE2   no hydrogen  3.257  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.719  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.738  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.458  N/A
GLN 55.A NE2   GLN 74.A OE1   no hydrogen  3.672  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.877  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  2.956  N/A
ARG 60.A N     GLU 30.A OE2   no hydrogen  2.627  N/A
ARG 60.A NH2   TRP 75.A O     no hydrogen  2.827  N/A
TYR 62.A N     GLU 30.A OE1   no hydrogen  2.599  N/A
ASN 63.A ND2   GLN 79.A OE1   no hydrogen  2.767  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  2.995  N/A
CYS 69.A N     THR 78.A O     no hydrogen  2.913  N/A
CYS 69.A SG    THR 78.A O     no hydrogen  3.987  N/A
CYS 69.A SG    GLY 80.A O     no hydrogen  3.449  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.330  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.986  N/A
TRP 77.A N     ALA 72.A O     no hydrogen  3.060  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  2.728  N/A
LYS 85.A NZ    ARG 22.A O     no hydrogen  3.054  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.069  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.788  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.791  N/A
MET 93.A N     PHE 89.A O     no hydrogen  3.091  N/A
LYS 95.A N     HIS 92.A O     no hydrogen  2.849  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.856  N/A
ALA 97.A N     MET 93.A O     no hydrogen  3.275  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  3.410  N/A
SER 99.A N     LYS 95.A O     no hydrogen  3.413  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  3.050  N/A
SER 99.A OG    ASN 100.A OD1  no hydrogen  3.442  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.720  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  2.855  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.803  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.365  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.821  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.855  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  3.098  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.513  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.860  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.944  N/A
SER 110.A N    ASP 107.A O    no hydrogen  3.493  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  3.436  N/A
SER 110.A OG   GLU 151.A OE1  no hydrogen  3.042  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  3.341  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.767  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.008  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  3.211  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.155  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.843  N/A
ASN 119.A ND2  HIS 144.A O    no hydrogen  2.977  N/A
MET 124.A N    SER 140.A OG   no hydrogen  3.234  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.916  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.766  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.956  N/A
SER 141.A OG   SER 140.A O    no hydrogen  3.120  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.387  N/A
CYS 143.A SG   THR 28.A OG1   no hydrogen  3.104  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  3.247  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.181  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.787  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.820  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.821  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.832  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.150  N/A
LYS 152.A N    SER 110.A O    no hydrogen  3.110  N/A