Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f3j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     HIS 34.A ND1   no hydrogen  2.798  N/A
ALA 4.A N      GLN 32.A OE1   no hydrogen  3.046  N/A
PHE 5.A N      GLY 128.A O    no hydrogen  2.924  N/A
SER 6.A N      VAL 29.A O     no hydrogen  2.921  N/A
SER 6.A OG     SER 127.A OG   no hydrogen  2.799  N/A
ALA 7.A N      PHE 126.A O    no hydrogen  2.877  N/A
LYS 8.A N      ARG 26.A O     no hydrogen  2.724  N/A
ARG 9.A N      SER 124.A O    no hydrogen  3.010  N/A
ARG 9.A NH1    PRO 23.A O     no hydrogen  3.107  N/A
SER 10.A N     ASP 25.A OD1   no hydrogen  2.848  N/A
SER 10.A OG    ASP 25.A OD2   no hydrogen  2.322  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.742  N/A
SER 12.A OG    VAL 14.A O     no hydrogen  3.254  N/A
VAL 14.A N     SER 12.A OG    no hydrogen  3.322  N/A
SER 18.A OG    PRO 16.A O     no hydrogen  2.803  N/A
LEU 22.A N     VAL 106.A O    no hydrogen  2.822  N/A
ARG 26.A N     LYS 8.A O      no hydrogen  2.927  N/A
LEU 28.A N     SER 6.A O      no hydrogen  2.809  N/A
VAL 29.A N     SER 6.A O      no hydrogen  3.188  N/A
ASN 30.A ND2   TYR 35.A O     no hydrogen  2.867  N/A
GLY 33.A N     ASN 30.A O     no hydrogen  3.097  N/A
HIS 34.A ND1   SER 3.A OG     no hydrogen  2.798  N/A
TYR 35.A N     ASN 30.A OD1   no hydrogen  3.133  N/A
TYR 35.A OH    PHE 24.A O     no hydrogen  2.755  N/A
ASP 36.A N     LYS 41.A O     no hydrogen  2.891  N/A
VAL 38.A N     ASP 36.A OD1   no hydrogen  2.897  N/A
THR 39.A N     ASP 36.A OD1   no hydrogen  3.291  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  3.529  N/A
GLY 40.A N     ASP 36.A O     no hydrogen  2.746  N/A
LYS 41.A N     THR 39.A OG1   no hydrogen  3.072  N/A
LYS 41.A NZ    GLN 103.A OE1  no hydrogen  3.551  N/A
PHE 42.A N     VAL 104.A O    no hydrogen  2.842  N/A
THR 43.A N     HIS 34.A O     no hydrogen  2.862  N/A
CYS 44.A N     ASP 102.A O    no hydrogen  2.874  N/A
CYS 44.A SG    VAL 46.A O     no hydrogen  3.077  N/A
CYS 44.A SG    TYR 50.A OH    no hydrogen  3.764  N/A
GLY 48.A N     LEU 98.A O     no hydrogen  3.036  N/A
VAL 49.A N     TYR 132.A O    no hydrogen  2.999  N/A
TYR 50.A N     VAL 96.A O     no hydrogen  2.937  N/A
TYR 50.A OH    VAL 46.A O     no hydrogen  2.641  N/A
TYR 51.A N     PHE 129.A O    no hydrogen  2.961  N/A
PHE 52.A N     ALA 94.A O     no hydrogen  3.016  N/A
ALA 53.A N     SER 127.A O    no hydrogen  2.964  N/A
VAL 54.A N     GLY 92.A O     no hydrogen  2.844  N/A
HIS 55.A N     THR 125.A O    no hydrogen  2.972  N/A
HIS 55.A ND1   SER 91.A OG    no hydrogen  2.798  N/A
ALA 56.A N     LEU 90.A O     no hydrogen  2.775  N/A
THR 57.A N     SER 124.A OG   no hydrogen  2.954  N/A
THR 57.A OG1   ASP 123.A O    no hydrogen  2.749  N/A
VAL 58.A N     ALA 88.A O     no hydrogen  2.871  N/A
TYR 59.A N     GLY 115.A O    no hydrogen  2.839  N/A
LEU 63.A N     GLN 79.A O     no hydrogen  3.141  N/A
GLN 64.A N     TYR 113.A O    no hydrogen  3.036  N/A
GLN 64.A NE2   ASP 66.A OD1   no hydrogen  2.961  N/A
PHE 65.A N     PHE 77.A O     no hydrogen  3.025  N/A
ASP 66.A N     GLN 107.A O    no hydrogen  2.732  N/A
LEU 67.A N     ALA 75.A O     no hydrogen  2.830  N/A
VAL 68.A N     TRP 105.A O    no hydrogen  2.783  N/A
LYS 69.A N     GLU 72.A O     no hydrogen  2.845  N/A
LYS 69.A NZ    ARG 97.A O     no hydrogen  2.870  N/A
ASN 70.A N     GLN 103.A O    no hydrogen  2.893  N/A
ASN 70.A ND2   ASP 102.A OD1  no hydrogen  2.967  N/A
GLU 72.A N     LYS 69.A O     no hydrogen  3.017  N/A
SER 73.A OG    SER 76.A OG    no hydrogen  3.172  N/A
ILE 74.A N     LEU 67.A O     no hydrogen  2.682  N/A
ALA 75.A N     LEU 67.A O     no hydrogen  3.488  N/A
SER 76.A OG    ASP 66.A OD1   no hydrogen  2.567  N/A
SER 76.A OG    SER 73.A OG    no hydrogen  3.172  N/A
PHE 77.A N     PHE 65.A O     no hydrogen  2.795  N/A
GLN 79.A N     LEU 63.A O     no hydrogen  2.951  N/A
GLN 79.A NE2   PHE 80.A O     no hydrogen  2.859  N/A
PHE 81.A N     SER 62.A OG    no hydrogen  2.894  N/A
ALA 88.A N     VAL 58.A O     no hydrogen  2.797  N/A
LEU 90.A N     ALA 56.A O     no hydrogen  2.928  N/A
SER 91.A OG    HIS 55.A ND1   no hydrogen  2.798  N/A
GLY 92.A N     VAL 54.A O     no hydrogen  2.929  N/A
ALA 94.A N     PHE 52.A O     no hydrogen  3.108  N/A
VAL 96.A N     TYR 50.A O     no hydrogen  3.072  N/A
ARG 97.A NE    ASP 134.A OD2  no hydrogen  3.055  N/A
ARG 97.A NH1   GLU 99.A OE2   no hydrogen  3.384  N/A
LEU 98.A N     GLY 48.A O     no hydrogen  2.887  N/A
GLU 99.A N     ASP 102.A OD2  no hydrogen  2.830  N/A
GLU 101.A N    CYS 44.A O     no hydrogen  2.768  N/A
ASP 102.A N    GLU 99.A O     no hydrogen  2.911  N/A
GLN 103.A N    ASN 70.A OD1   no hydrogen  2.930  N/A
GLN 103.A NE2  THR 43.A OG1   no hydrogen  2.971  N/A
VAL 104.A N    PHE 42.A O     no hydrogen  2.914  N/A
TRP 105.A N    VAL 68.A O     no hydrogen  2.976  N/A
TRP 105.A NE1  GLN 107.A OE1  no hydrogen  2.890  N/A
GLN 107.A N    ASP 66.A O     no hydrogen  2.941  N/A
GLY 109.A N    GLN 64.A OE1   no hydrogen  2.684  N/A
TYR 113.A N    VAL 110.A O    no hydrogen  3.357  N/A
ILE 114.A N    ASP 112.A O    no hydrogen  3.087  N/A
GLY 115.A N    SER 62.A O     no hydrogen  2.987  N/A
SER 119.A N    THR 122.A O    no hydrogen  2.926  N/A
SER 119.A OG   THR 122.A OG1  no hydrogen  2.846  N/A
THR 122.A OG1  SER 119.A OG   no hydrogen  2.846  N/A
SER 124.A OG   TYR 117.A O    no hydrogen  2.736  N/A
THR 125.A N    HIS 55.A O     no hydrogen  2.838  N/A
PHE 126.A N    ALA 7.A O      no hydrogen  2.882  N/A
SER 127.A N    ALA 53.A O     no hydrogen  2.938  N/A
SER 127.A OG   SER 6.A OG     no hydrogen  2.799  N/A
GLY 128.A N    PHE 5.A O      no hydrogen  3.049  N/A
PHE 129.A N    TYR 51.A O     no hydrogen  2.963  N/A
LEU 130.A N    SER 3.A O      no hydrogen  2.875  N/A
VAL 131.A N    VAL 49.A O     no hydrogen  2.820  N/A
TYR 132.A N    VAL 49.A O     no hydrogen  3.464  N/A
ASP 134.A N    PRO 47.A O     no hydrogen  2.764  N/A
TRP 135.A N    SER 133.A OG   no hydrogen  2.972  N/A
ALA 142.A N    SER 138.A O    no hydrogen  3.225  N/A