Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f2m_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 50.A OD1   no hydrogen  3.218  N/A
TYR 4.A N      ASP 50.A OD2   no hydrogen  2.837  N/A
THR 5.A N      ASP 50.A OD1   no hydrogen  2.763  N/A
HIS 6.A ND1    GLN 51.A OE1   no hydrogen  2.649  N/A
HIS 6.A NE2    SER 53.A OG    no hydrogen  3.307  N/A
VAL 9.A N      SER 53.A O     no hydrogen  2.873  N/A
ILE 11.A N     TYR 55.A O     no hydrogen  2.806  N/A
THR 12.A N     THR 34.A O     no hydrogen  3.346  N/A
ILE 13.A N     HIS 57.A O     no hydrogen  2.822  N/A
GLY 16.A N     SER 31.A OG    no hydrogen  2.884  N/A
MET 17.A N     LYS 61.A O     no hydrogen  2.723  N/A
LYS 18.A N     ILE 26.A O     no hydrogen  2.952  N/A
SER 20.A N     GLN 24.A O     no hydrogen  2.583  N/A
SER 20.A OG    GLN 24.A O     no hydrogen  3.433  N/A
GLY 23.A N     SER 20.A O     no hydrogen  2.830  N/A
GLN 24.A N     SER 20.A OG    no hydrogen  3.301  N/A
ILE 26.A N     LYS 18.A O     no hydrogen  2.633  N/A
ALA 27.A N     GLN 128.A OE1  no hydrogen  2.543  N/A
SER 28.A N     GLY 16.A O     no hydrogen  2.793  N/A
SER 28.A OG    THR 29.A O     no hydrogen  3.511  N/A
THR 29.A OG1   VAL 130.A O    no hydrogen  3.038  N/A
SER 31.A N     SER 28.A O     no hydrogen  3.247  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.769  N/A
ASN 32.A N     ASP 14.A O     no hydrogen  2.711  N/A
THR 34.A N     THR 12.A O     no hydrogen  2.769  N/A
GLN 38.A N     ASN 41.A O     no hydrogen  3.032  N/A
GLN 38.A NE2   CYS 46.A O     no hydrogen  2.551  N/A
THR 42.A OG1   LEU 35.A O     no hydrogen  3.423  N/A
THR 42.A OG1   PRO 36.A O     no hydrogen  3.496  N/A
TYR 45.A N     LEU 106.A O    no hydrogen  3.072  N/A
CYS 46.A N     GLN 38.A OE1   no hydrogen  3.039  N/A
ILE 47.A N     PHE 104.A O    no hydrogen  3.243  N/A
SER 49.A N     ILE 47.A O     no hydrogen  2.898  N/A
SER 49.A OG    THR 5.A O      no hydrogen  2.876  N/A
SER 49.A OG    GLN 51.A O     no hydrogen  2.640  N/A
GLN 51.A N     SER 49.A OG    no hydrogen  3.101  N/A
PHE 52.A N     VAL 144.A O    no hydrogen  3.063  N/A
SER 53.A N     THR 7.A O      no hydrogen  3.318  N/A
SER 53.A OG    HIS 6.A NE2    no hydrogen  3.307  N/A
TYR 55.A N     VAL 9.A O      no hydrogen  2.727  N/A
HIS 57.A N     ILE 11.A O     no hydrogen  2.664  N/A
THR 59.A N     ILE 13.A O     no hydrogen  3.345  N/A
THR 59.A OG1   ASP 14.A OD1   no hydrogen  2.327  N/A
CYS 60.A SG    LEU 15.A O     no hydrogen  3.888  N/A
CYS 60.A SG    LEU 77.A O     no hydrogen  3.920  N/A
LYS 61.A N     LEU 15.A O     no hydrogen  3.178  N/A
SER 62.A N     ARG 71.A O     no hydrogen  3.233  N/A
SER 62.A OG    ASN 72.A O     no hydrogen  2.635  N/A
CYS 73.A SG    SER 62.A OG    no hydrogen  3.631  N/A
CYS 73.A SG    LEU 77.A O     no hydrogen  2.694  N/A
ASP 78.A N     ASP 75.A O     no hydrogen  3.016  N/A
THR 80.A N     ARG 122.A O    no hydrogen  3.375  N/A
ALA 81.A N     SER 58.A OG    no hydrogen  2.865  N/A
VAL 82.A N     ALA 120.A O    no hydrogen  2.980  N/A
LYS 84.A N     ASP 118.A O    no hydrogen  3.189  N/A
LYS 84.A NZ    GLU 127.A OE1  no hydrogen  2.617  N/A
LYS 84.A NZ    GLU 127.A OE2  no hydrogen  2.687  N/A
THR 85.A OG1   CYS 88.A O     no hydrogen  2.909  N/A
THR 85.A OG1   PHE 90.A O     no hydrogen  3.428  N/A
THR 87.A N     LYS 116.A O    no hydrogen  3.059  N/A
CYS 88.A SG    LYS 116.A O    no hydrogen  3.058  N/A
THR 100.A OG1  GLY 140.A O    no hydrogen  2.395  N/A
THR 100.A OG1  ASP 141.A OD1  no hydrogen  2.617  N/A
PHE 101.A N    ILE 143.A O    no hydrogen  2.950  N/A
ASN 102.A N    GLU 138.A O    no hydrogen  2.721  N/A
CYS 105.A N    ILE 136.A O    no hydrogen  2.641  N/A
LEU 106.A N    TYR 45.A O     no hydrogen  3.333  N/A
SER 107.A N    TYR 134.A O    no hydrogen  2.623  N/A
SER 107.A OG   SER 109.A O    no hydrogen  2.762  N/A
LEU 108.A N    ASP 43.A O     no hydrogen  2.716  N/A
SER 109.A N    SER 107.A OG   no hydrogen  3.150  N/A
ASN 114.A N    VAL 135.A O    no hydrogen  3.259  N/A
CYS 115.A N    VAL 135.A O    no hydrogen  3.341  N/A
CYS 115.A SG   LYS 116.A O    no hydrogen  3.985  N/A
LYS 116.A N    THR 87.A OG1   no hydrogen  2.678  N/A
LYS 116.A NZ   SER 132.A OG   no hydrogen  2.940  N/A
PHE 117.A N    LEU 133.A O    no hydrogen  2.637  N/A
ASP 118.A N    LYS 84.A O     no hydrogen  2.677  N/A
ALA 120.A N    VAL 82.A O     no hydrogen  2.907  N/A
ALA 121.A N    GLN 128.A O    no hydrogen  2.972  N/A
ARG 122.A N    THR 80.A O     no hydrogen  3.272  N/A
THR 123.A OG1  ASN 126.A O    no hydrogen  2.587  N/A
THR 125.A N    THR 123.A OG1  no hydrogen  3.370  N/A
ASN 126.A N    THR 123.A OG1  no hydrogen  3.111  N/A
VAL 130.A N    VAL 119.A O    no hydrogen  2.729  N/A
ARG 131.A NE   SER 31.A O     no hydrogen  2.871  N/A
LEU 133.A N    PHE 117.A O    no hydrogen  2.857  N/A
TYR 134.A N    SER 107.A O    no hydrogen  3.112  N/A
VAL 135.A N    CYS 115.A O    no hydrogen  3.011  N/A
ILE 136.A N    CYS 105.A O    no hydrogen  2.749  N/A
GLU 138.A N    LYS 103.A O    no hydrogen  3.216  N/A
ASP 141.A N    ASN 102.A OD1  no hydrogen  2.807  N/A
ASN 142.A N    PHE 101.A O    no hydrogen  2.974  N/A
ASN 142.A N    ASN 102.A OD1  no hydrogen  3.142  N/A
ILE 143.A N    PHE 101.A O    no hydrogen  2.683  N/A
VAL 144.A N    ASP 50.A O     no hydrogen  3.226  N/A
LEU 145.A N    LEU 99.A O     no hydrogen  3.286  N/A
VAL 146.A N    PHE 52.A O     no hydrogen  3.060  N/A