Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g29_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     GLU 107.A OE2  no hydrogen  2.573  N/A
ASN 3.A ND2    ASN 98.A OD1   no hydrogen  2.945  N/A
THR 5.A N      ILE 102.A O    no hydrogen  2.861  N/A
THR 5.A OG1    GLU 107.A OE1  no hydrogen  3.170  N/A
ASP 7.A N      THR 5.A OG1    no hydrogen  3.246  N/A
ALA 10.A N     ILE 8.A O      no hydrogen  2.758  N/A
ALA 12.A N     ASP 9.A OD1    no hydrogen  3.173  N/A
TYR 13.A N     ASP 9.A O      no hydrogen  2.968  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.871  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  3.084  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.941  N/A
LEU 17.A N     TYR 13.A O     no hydrogen  2.914  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.968  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  3.014  N/A
GLN 19.A N     GLU 16.A O     no hydrogen  3.137  N/A
ASN 20.A N     LEU 17.A O     no hydrogen  3.051  N/A
ILE 23.A N     ASN 20.A OD1   no hydrogen  2.825  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  2.758  N/A
ASN 25.A N     PRO 21.A O     no hydrogen  3.051  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  3.040  N/A
LYS 26.A NZ    SER 35.A OG    no hydrogen  2.814  N/A
ILE 27.A N     ILE 23.A O     no hydrogen  2.877  N/A
ASN 28.A ND2   ASN 25.A OD1   no hydrogen  3.175  N/A
GLN 32.A N     PRO 29.A O     no hydrogen  2.983  N/A
CYS 33.A SG    HIS 69.A ND1   no hydrogen  3.562  N/A
SER 35.A OG    GLN 32.A O     no hydrogen  3.068  N/A
SER 35.A OG    GLN 32.A OE1   no hydrogen  3.190  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  3.116  N/A
LEU 36.A N     CYS 33.A O     no hydrogen  3.220  N/A
VAL 39.A N     LEU 36.A O     no hydrogen  2.999  N/A
SER 40.A OG    TYR 52.A OH    no hydrogen  2.813  N/A
ASN 41.A N     THR 37.A O     no hydrogen  2.839  N/A
PHE 42.A N     PRO 38.A O     no hydrogen  2.952  N/A
GLU 44.A N     ASN 41.A O     no hydrogen  3.048  N/A
LYS 45.A N     PHE 42.A O     no hydrogen  3.061  N/A
LYS 45.A NZ    GLU 16.A OE1   no hydrogen  3.443  N/A
LYS 45.A NZ    GLU 16.A OE2   no hydrogen  2.533  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  3.000  N/A
ASP 48.A N     ASN 75.A O     no hydrogen  3.001  N/A
ARG 51.A N     VAL 73.A O     no hydrogen  2.822  N/A
ARG 51.A NE    ASN 49.A O     no hydrogen  2.751  N/A
ARG 51.A NH1   ASP 80.A OD2   no hydrogen  2.796  N/A
ARG 51.A NH2   ASN 49.A O     no hydrogen  2.880  N/A
ARG 51.A NH2   ASP 80.A OD1   no hydrogen  2.933  N/A
TYR 52.A N     PHE 122.A O    no hydrogen  2.810  N/A
TYR 52.A OH    SER 40.A OG    no hydrogen  2.813  N/A
ARG 53.A N     ALA 71.A O     no hydrogen  2.847  N/A
ARG 53.A NE    ASP 121.A OD1  no hydrogen  2.707  N/A
ARG 53.A NH2   ASP 121.A OD1  no hydrogen  3.555  N/A
ARG 53.A NH2   ASP 121.A OD2  no hydrogen  2.894  N/A
GLY 54.A N     THR 120.A O    no hydrogen  2.956  N/A
ILE 55.A N     HIS 69.A O     no hydrogen  2.850  N/A
PHE 56.A N     TYR 118.A O    no hydrogen  2.909  N/A
ILE 57.A N     THR 67.A O     no hydrogen  2.796  N/A
TRP 58.A N     LEU 116.A O    no hydrogen  2.734  N/A
TRP 58.A NE1   TYR 118.A OH   no hydrogen  3.001  N/A
ASP 59.A N     GLU 63.A OE1   no hydrogen  2.930  N/A
GLU 63.A N     LYS 60.A O     no hydrogen  3.255  N/A
THR 67.A N     ILE 57.A O     no hydrogen  3.093  N/A
ASN 68.A ND2   TYR 132.A O    no hydrogen  2.919  N/A
HIS 69.A N     ILE 55.A O     no hydrogen  3.002  N/A
HIS 69.A NE2   ASP 84.A OD1   no hydrogen  2.672  N/A
ALA 71.A N     ARG 53.A O     no hydrogen  2.992  N/A
VAL 72.A N     PHE 83.A O     no hydrogen  3.042  N/A
VAL 73.A N     ARG 51.A O     no hydrogen  2.831  N/A
GLY 74.A N     TYR 81.A O     no hydrogen  2.900  N/A
ASN 75.A N     ASP 48.A O     no hydrogen  2.801  N/A
ASN 75.A ND2   LYS 79.A O     no hydrogen  3.430  N/A
LYS 76.A N     LYS 79.A O     no hydrogen  2.789  N/A
LYS 76.A NZ    LYS 45.A O     no hydrogen  3.139  N/A
LYS 79.A N     LYS 76.A O     no hydrogen  3.292  N/A
TYR 81.A N     GLY 74.A O     no hydrogen  2.773  N/A
VAL 82.A N     LEU 103.A O    no hydrogen  2.842  N/A
PHE 83.A N     VAL 72.A O     no hydrogen  2.856  N/A
ASP 84.A N     LEU 101.A O    no hydrogen  2.810  N/A
ALA 87.A N     ASP 84.A O     no hydrogen  3.373  N/A
HIS 88.A NE2   VAL 85.A O     no hydrogen  3.156  N/A
GLN 89.A N     SER 86.A O     no hydrogen  2.956  N/A
GLN 89.A NE2   HIS 69.A ND1   no hydrogen  2.904  N/A
PHE 90.A N     ALA 87.A O     no hydrogen  3.135  N/A
GLU 91.A N     HIS 88.A O     no hydrogen  3.084  N/A
ARG 93.A N     PHE 90.A O     no hydrogen  2.813  N/A
LEU 101.A N    ASP 84.A O     no hydrogen  2.978  N/A
ILE 102.A N    ASN 3.A O      no hydrogen  3.013  N/A
LEU 103.A N    VAL 82.A O     no hydrogen  3.053  N/A
SER 104.A N    GLU 107.A OE1  no hydrogen  2.937  N/A
ALA 105.A N    ASP 80.A O     no hydrogen  2.986  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  3.032  N/A
TRP 108.A N    SER 104.A O    no hydrogen  2.824  N/A
TRP 108.A NE1  ASP 84.A OD2   no hydrogen  2.870  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.139  N/A
CYS 110.A N    ASP 106.A O    no hydrogen  3.124  N/A
CYS 110.A SG   ASP 106.A O    no hydrogen  3.205  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.834  N/A
LYS 111.A NZ   TYR 2.A O      no hydrogen  3.520  N/A
LYS 111.A NZ   ASN 3.A OD1    no hydrogen  3.099  N/A
TYR 112.A N    TRP 108.A O    no hydrogen  3.101  N/A
TYR 112.A OH   ASP 84.A OD2   no hydrogen  2.627  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.902  N/A
ARG 113.A NE   VAL 149.A O    no hydrogen  2.640  N/A
LYS 115.A NZ   ASP 59.A OD1   no hydrogen  2.482  N/A
LEU 116.A N    TRP 58.A O     no hydrogen  2.872  N/A
ILE 117.A N    THR 150.A OG1  no hydrogen  2.865  N/A
TYR 118.A N    PHE 56.A O     no hydrogen  3.149  N/A
TYR 119.A N    VAL 147.A O    no hydrogen  2.934  N/A
THR 120.A N    GLY 54.A O     no hydrogen  2.971  N/A
THR 120.A OG1  TYR 132.A OH   no hydrogen  2.746  N/A
THR 120.A OG1  GLY 145.A O    no hydrogen  2.868  N/A
PHE 122.A N    TYR 52.A O     no hydrogen  2.862  N/A
SER 126.A OG   ASN 124.A OD1  no hydrogen  2.601  N/A
ILE 127.A N    ASN 124.A OD1  no hydrogen  2.948  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  3.108  N/A
ALA 129.A N    SER 125.A O    no hydrogen  2.972  N/A
ASN 130.A N    SER 126.A O    no hydrogen  2.990  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.957  N/A
TYR 132.A N    ALA 128.A O    no hydrogen  3.064  N/A
TYR 132.A OH   THR 120.A OG1  no hydrogen  2.746  N/A
LEU 135.A N    ASP 133.A OD1  no hydrogen  3.125  N/A
ARG 137.A N    GLU 64.A O     no hydrogen  3.131  N/A
ARG 137.A NH1  GLU 142.A OE1  no hydrogen  2.822  N/A
ARG 137.A NH2  ALA 131.A O    no hydrogen  3.306  N/A
ARG 137.A NH2  ASP 133.A OD1  no hydrogen  2.968  N/A
SER 141.A N    GLU 138.A O    no hydrogen  3.083  N/A
SER 141.A OG   GLU 138.A O    no hydrogen  3.367  N/A
SER 141.A OG   GLU 138.A OE1  no hydrogen  2.791  N/A
GLU 142.A N    LEU 139.A O    no hydrogen  2.979  N/A
VAL 147.A N    TYR 119.A O    no hydrogen  2.737  N/A
VAL 149.A N    ILE 117.A O    no hydrogen  2.838  N/A
THR 150.A N    ILE 117.A O    no hydrogen  3.233  N/A
THR 150.A OG1  LYS 115.A O    no hydrogen  2.583  N/A
PHE 155.A N    PRO 152.A O    no hydrogen  2.937  N/A
ASN 156.A N    PRO 152.A O    no hydrogen  3.173  N/A
ASN 156.A ND2  SER 151.A OG   no hydrogen  2.791  N/A
ASN 156.A ND2  PRO 152.A O    no hydrogen  3.180  N/A
THR 157.A N    ARG 153.A O    no hydrogen  2.929  N/A
THR 157.A OG1  ARG 153.A O    no hydrogen  3.244  N/A
PHE 158.A N    TRP 154.A O    no hydrogen  2.799  N/A
LYS 159.A N    PHE 155.A O    no hydrogen  2.830  N/A
LYS 159.A NZ   ASN 156.A OD1  no hydrogen  3.465  N/A
LYS 160.A N    ASN 156.A O    no hydrogen  3.123  N/A