Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      TYR 18.A O     no hydrogen  2.901  N/A
VAL 8.A N      ILE 16.A O     no hydrogen  2.864  N/A
SER 11.A N     ALA 14.A O     no hydrogen  2.830  N/A
SER 11.A OG    ASP 13.A OD1   no hydrogen  3.519  N/A
SER 11.A OG    ILE 36.A O     no hydrogen  2.682  N/A
SER 12.A OG    GLU 37.A OE2   no hydrogen  2.311  N/A
ASP 13.A N     SER 11.A OG    no hydrogen  3.349  N/A
ALA 14.A N     SER 11.A OG    no hydrogen  3.008  N/A
SER 15.A N     LEU 138.A O.A  no hydrogen  2.767  N/A
SER 15.A N     LEU 138.A O.B  no hydrogen  2.835  N/A
SER 15.A OG    ASN 10.A OD1   no hydrogen  2.730  N/A
ILE 16.A N     CYS 9.A O      no hydrogen  2.997  N/A
SER 17.A N     VAL 136.A O    no hydrogen  3.133  N/A
TYR 18.A N     TYR 6.A O      no hydrogen  2.778  N/A
TYR 18.A OH    ILE 28.A O     no hydrogen  3.151  N/A
THR 19.A N     GLU 134.A O    no hydrogen  3.005  N/A
CYS 21.A N     CYS 132.A O    no hydrogen  3.026  N/A
GLN 25.A NE2   MET 24.A O     no hydrogen  2.154  N/A
ILE 28.A N     TYR 20.A OH    no hydrogen  2.868  N/A
SER 29.A N     PHE 48.A O     no hydrogen  2.954  N/A
ASN 31.A N     HIS 46.A O     no hydrogen  2.846  N/A
ASN 33.A N     LEU 44.A O     no hydrogen  2.787  N/A
CYS 35.A SG    ILE 36.A O     no hydrogen  4.031  N/A
GLU 37.A N     SER 41.A OG    no hydrogen  3.169  N/A
LEU 38.A N     ASP 13.A OD1   no hydrogen  2.766  N/A
LYS 39.A N     ASP 13.A OD2   no hydrogen  3.135  N/A
LYS 39.A NZ    ASN 144.A OXT  no hydrogen  2.793  N/A
GLY 40.A N     GLU 37.A O     no hydrogen  2.677  N/A
SER 41.A N     PHE 105.A O    no hydrogen  3.079  N/A
GLY 43.A N     PHE 103.A O    no hydrogen  3.056  N/A
LEU 44.A N     ASN 33.A O     no hydrogen  2.652  N/A
LEU 45.A N     ILE 101.A O    no hydrogen  2.786  N/A
HIS 46.A N     ASN 31.A O     no hydrogen  2.738  N/A
ILE 47.A N     THR 99.A O     no hydrogen  2.993  N/A
PHE 48.A N     SER 29.A O     no hydrogen  2.966  N/A
TYR 49.A N     VAL 97.A O     no hydrogen  2.888  N/A
ARG 52.A NH1   ARG 52.A O     no hydrogen  3.264  N/A
LEU 55.A N     ALA 91.A O     no hydrogen  3.074  N/A
LYS 56.A NZ    ASP 54.A OD2   no hydrogen  2.815  N/A
GLN 57.A NE2   SER 125.A O    no hydrogen  3.095  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  3.032  N/A
TYR 59.A N     ILE 122.A O    no hydrogen  2.789  N/A
TYR 59.A OH    GLU 127.A OE1  no hydrogen  3.230  N/A
PHE 60.A N     GLU 76.A O     no hydrogen  2.997  N/A
ASN 61.A N     GLU 120.A O    no hydrogen  3.060  N/A
ASN 61.A ND2   GLU 120.A OE1  no hydrogen  2.988  N/A
LEU 62.A N     ARG 74.A O     no hydrogen  2.637  N/A
TYR 63.A N     VAL 118.A O    no hydrogen  3.094  N/A
THR 65.A N     LYS 116.A O    no hydrogen  2.679  N/A
VAL 66.A N     MET 69.A O     no hydrogen  2.891  N/A
ASN 67.A N     LYS 114.A O    no hydrogen  2.855  N/A
ASN 67.A ND2   LYS 112.A O    no hydrogen  3.046  N/A
THR 68.A OG1   ASN 67.A O     no hydrogen  2.649  N/A
MET 69.A N     VAL 66.A O     no hydrogen  3.029  N/A
LEU 71.A N     ILE 64.A O     no hydrogen  2.930  N/A
ARG 74.A N     LEU 62.A O     no hydrogen  2.932  N/A
GLU 76.A N     PHE 60.A O     no hydrogen  2.766  N/A
ILE 78.A N     LEU 58.A O     no hydrogen  3.249  N/A
CYS 79.A N     LEU 58.A O     no hydrogen  3.237  N/A
CYS 79.A SG    LEU 55.A O     no hydrogen  3.593  N/A
ARG 80.A N     ASP 85.A OD2   no hydrogen  3.046  N/A
CYS 89.A N     TYR 86.A O     no hydrogen  3.038  N/A
ALA 91.A N     PHE 88.A O     no hydrogen  2.976  N/A
LEU 92.A N     GLU 95.A OE1   no hydrogen  2.922  N/A
LYS 93.A N     ASP 54.A OD1   no hydrogen  2.694  N/A
LYS 93.A NZ    ASP 54.A OD1   no hydrogen  3.345  N/A
LYS 93.A NZ    ASP 54.A OD2   no hydrogen  3.488  N/A
GLY 94.A N     PRO 51.A O     no hydrogen  3.210  N/A
GLU 95.A N     LEU 92.A O     no hydrogen  2.856  N/A
VAL 97.A N     TYR 49.A O     no hydrogen  2.693  N/A
THR 99.A N     ILE 47.A O     no hydrogen  3.100  N/A
THR 100.A N    THR 99.A OG1   no hydrogen  2.784  N/A
ILE 101.A N    LEU 45.A O     no hydrogen  2.767  N/A
PHE 103.A N    GLY 43.A O     no hydrogen  2.938  N/A
PHE 105.A N    SER 41.A O     no hydrogen  2.869  N/A
ILE 108.A N    LEU 38.A O     no hydrogen  2.685  N/A
SER 111.A OG   TYR 115.A OH   no hydrogen  2.888  N/A
LYS 112.A N    TYR 115.A OH   no hydrogen  3.310  N/A
LYS 114.A N    ASN 67.A OD1   no hydrogen  2.709  N/A
TYR 115.A N    ILE 137.A O    no hydrogen  2.912  N/A
TYR 115.A OH   SER 111.A OG   no hydrogen  2.888  N/A
LYS 116.A N    THR 65.A O     no hydrogen  2.825  N/A
CYS 117.A N    PHE 135.A O    no hydrogen  3.008  N/A
CYS 117.A SG   VAL 118.A O    no hydrogen  3.900  N/A
VAL 118.A N    TYR 63.A O     no hydrogen  2.897  N/A
VAL 119.A N    LEU 133.A O    no hydrogen  2.729  N/A
GLU 120.A N    ASN 61.A O     no hydrogen  3.106  N/A
ALA 121.A N    PHE 131.A O    no hydrogen  2.904  N/A
ILE 122.A N    TYR 59.A O     no hydrogen  2.839  N/A
SER 123.A N    GLU 128.A O    no hydrogen  3.256  N/A
SER 123.A OG   ASP 54.A O     no hydrogen  2.802  N/A
GLY 124.A N    LYS 56.A O     no hydrogen  3.038  N/A
GLU 128.A N    SER 123.A O    no hydrogen  3.263  N/A
LEU 130.A N    ALA 121.A O    no hydrogen  2.679  N/A
PHE 131.A N    ALA 121.A O    no hydrogen  3.376  N/A
LEU 133.A N    VAL 119.A O    no hydrogen  2.937  N/A
GLU 134.A N    THR 19.A O     no hydrogen  2.964  N/A
PHE 135.A N    CYS 117.A O    no hydrogen  2.781  N/A
VAL 136.A N    SER 17.A O     no hydrogen  2.833  N/A
ILE 137.A N    TYR 115.A O    no hydrogen  2.692  N/A
LEU 138.A N.A  SER 15.A O     no hydrogen  2.881  N/A
LEU 138.A N.B  SER 15.A O     no hydrogen  2.876  N/A
HIS 139.A N    GLY 113.A O    no hydrogen  2.957  N/A
HIS 139.A ND1  GLN 140.A O    no hydrogen  2.711  N/A
GLN 140.A N    ASP 13.A O     no hydrogen  2.854  N/A
SER 143.A OG   ASN 144.A OXT  no hydrogen  2.875  N/A