Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g43_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 154.A O    no hydrogen  2.952  N/A
THR 3.A OG1    LEU 154.A O    no hydrogen  3.062  N/A
GLY 4.A N      ALA 155.A O    no hydrogen  2.720  N/A
SER 7.A N      THR 29.A O     no hydrogen  2.811  N/A
GLN 9.A N      LYS 27.A O     no hydrogen  2.938  N/A
PHE 10.A N     MET 141.A O    no hydrogen  2.881  N/A
ASN 11.A N     ARG 25.A O     no hydrogen  3.270  N/A
ASN 12.A N     ALA 137.A O    no hydrogen  2.896  N/A
ASN 12.A ND2   THR 135.A O    no hydrogen  2.760  N/A
GLY 13.A N     ASN 11.A OD1   no hydrogen  2.763  N/A
SER 14.A N     ALA 137.A O    no hydrogen  2.997  N/A
SER 19.A OG    SER 21.A O     no hydrogen  2.708  N/A
ASN 20.A ND2   TRP 123.A O    no hydrogen  3.523  N/A
SER 21.A N     SER 19.A OG    no hydrogen  3.159  N/A
ILE 22.A N     PHE 118.A O    no hydrogen  2.932  N/A
ALA 24.A N     THR 116.A O    no hydrogen  2.880  N/A
ARG 25.A N     ASN 11.A O     no hydrogen  3.105  N/A
ARG 25.A NH1   ASN 11.A OD1   no hydrogen  3.506  N/A
PHE 26.A N     ILE 114.A O    no hydrogen  2.881  N/A
LYS 27.A N     GLN 9.A O      no hydrogen  2.963  N/A
VAL 28.A N     ILE 112.A O    no hydrogen  2.875  N/A
THR 29.A N     SER 7.A O      no hydrogen  2.815  N/A
THR 29.A OG1   SER 111.A OG   no hydrogen  3.004  N/A
ASN 30.A N     GLY 110.A O    no hydrogen  2.839  N/A
ASN 30.A ND2   SER 34.A O     no hydrogen  3.134  N/A
ASN 30.A ND2   LEU 106.A O    no hydrogen  2.867  N/A
THR 31.A N     VAL 5.A O      no hydrogen  2.985  N/A
THR 31.A OG1   GLY 4.A O      no hydrogen  2.888  N/A
SER 32.A N     ASN 30.A OD1   no hydrogen  3.142  N/A
SER 32.A OG    ASN 30.A OD1   no hydrogen  2.926  N/A
ILE 36.A N     LEU 106.A O    no hydrogen  2.851  N/A
ASN 37.A ND2   GLY 104.A O    no hydrogen  3.140  N/A
LEU 38.A N     GLY 104.A O    no hydrogen  3.158  N/A
ASP 40.A N     ASN 37.A O     no hydrogen  2.570  N/A
LEU 41.A N     LEU 38.A O     no hydrogen  3.116  N/A
LYS 42.A N     PHE 149.A O    no hydrogen  2.881  N/A
LYS 42.A NZ    ALA 39.A O     no hydrogen  3.305  N/A
LEU 43.A N     VAL 97.A O     no hydrogen  2.974  N/A
ARG 44.A N     SER 147.A O    no hydrogen  2.806  N/A
ARG 44.A NH1   TYR 46.A OH    no hydrogen  3.019  N/A
TYR 45.A N     LEU 95.A O     no hydrogen  2.969  N/A
TYR 46.A N     SER 133.A OG   no hydrogen  2.819  N/A
TYR 47.A N     HIS 93.A O     no hydrogen  3.059  N/A
THR 48.A N     ASP 131.A OD1  no hydrogen  2.859  N/A
THR 48.A OG1   ASP 50.A OD1   no hydrogen  3.362  N/A
THR 48.A OG1   ASN 130.A O    no hydrogen  2.611  N/A
THR 48.A OG1   ASN 130.A OD1  no hydrogen  2.578  N/A
THR 48.A OG1   ASP 131.A OD1  no hydrogen  2.817  N/A
GLN 49.A N     ASP 92.A OD1   no hydrogen  2.935  N/A
ALA 51.A N     GLN 49.A O     no hydrogen  2.623  N/A
LYS 53.A NZ    ASP 122.A OD2  no hydrogen  2.712  N/A
LYS 53.A NZ    SER 124.A OG   no hydrogen  3.366  N/A
THR 56.A N     ALA 119.A O    no hydrogen  2.745  N/A
TRP 58.A N     ARG 117.A O    no hydrogen  2.784  N/A
CYS 59.A SG    THR 74.A O     no hydrogen  3.786  N/A
CYS 59.A SG    GLN 115.A O    no hydrogen  3.547  N/A
ASP 60.A N     GLN 115.A O    no hydrogen  2.787  N/A
HIS 61.A N     GLN 115.A O    no hydrogen  3.473  N/A
ALA 62.A N     THR 74.A OG1   no hydrogen  2.770  N/A
GLY 63.A N     GLU 113.A O    no hydrogen  3.093  N/A
TYR 64.A N     ILE 71.A O     no hydrogen  2.874  N/A
TYR 64.A OH    ALA 103.A O    no hydrogen  2.999  N/A
SER 66.A N     ASN 69.A O     no hydrogen  3.052  N/A
ASN 69.A N     SER 66.A O     no hydrogen  3.018  N/A
ASN 69.A ND2   SER 66.A O     no hydrogen  3.252  N/A
ILE 71.A N     TYR 64.A O     no hydrogen  2.672  N/A
ALA 73.A N     ALA 62.A O     no hydrogen  2.772  N/A
THR 74.A N     ASP 72.A OD1   no hydrogen  2.829  N/A
THR 74.A OG1   ALA 62.A O     no hydrogen  3.293  N/A
THR 74.A OG1   ASP 72.A OD1   no hydrogen  2.887  N/A
LYS 76.A N     ALA 73.A O     no hydrogen  2.713  N/A
THR 78.A N     ALA 98.A O     no hydrogen  2.853  N/A
SER 80.A N     GLU 96.A O     no hydrogen  2.927  N/A
LYS 82.A N     TYR 94.A O     no hydrogen  3.178  N/A
LYS 82.A NZ    GLU 96.A OE1   no hydrogen  3.304  N/A
VAL 84.A N     ASP 92.A O     no hydrogen  2.992  N/A
VAL 88.A N     ALA 91.A O     no hydrogen  3.140  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.132  N/A
ASP 92.A N     TYR 47.A O     no hydrogen  3.059  N/A
HIS 93.A N     TYR 47.A O     no hydrogen  3.180  N/A
HIS 93.A ND1   ASP 92.A OD1   no hydrogen  2.614  N/A
TYR 94.A N     LYS 82.A O     no hydrogen  2.932  N/A
LEU 95.A N     TYR 45.A O     no hydrogen  2.838  N/A
GLU 96.A N     SER 80.A O     no hydrogen  2.756  N/A
VAL 97.A N     LEU 43.A O     no hydrogen  2.695  N/A
ALA 98.A N     THR 78.A O     no hydrogen  2.869  N/A
ASN 100.A N    LYS 76.A O     no hydrogen  2.884  N/A
ALA 103.A N    ASN 100.A O    no hydrogen  3.010  N/A
SER 105.A OG   ILE 36.A O     no hydrogen  3.245  N/A
LEU 106.A N    ILE 36.A O     no hydrogen  2.633  N/A
GLY 109.A N    ASN 30.A O     no hydrogen  2.777  N/A
GLY 110.A N    PRO 107.A O    no hydrogen  2.518  N/A
SER 111.A OG   THR 29.A OG1   no hydrogen  3.004  N/A
ILE 112.A N    VAL 28.A O     no hydrogen  2.849  N/A
GLU 113.A N    GLY 63.A O     no hydrogen  3.103  N/A
ILE 114.A N    PHE 26.A O     no hydrogen  2.820  N/A
GLN 115.A N    HIS 61.A O     no hydrogen  2.782  N/A
THR 116.A N    ALA 24.A O     no hydrogen  3.001  N/A
THR 116.A OG1  ALA 24.A O     no hydrogen  2.736  N/A
ARG 117.A N    TRP 58.A O     no hydrogen  2.921  N/A
ARG 117.A NE   ASP 60.A OD1   no hydrogen  2.896  N/A
ARG 117.A NE   ASP 60.A OD2   no hydrogen  3.251  N/A
ARG 117.A NH2  ASP 60.A OD1   no hydrogen  3.250  N/A
PHE 118.A N    ILE 22.A O     no hydrogen  2.999  N/A
ALA 119.A N    THR 56.A O     no hydrogen  3.056  N/A
ARG 120.A NH1  SER 124.A OG   no hydrogen  2.691  N/A
ARG 120.A NH2  GLN 49.A O     no hydrogen  3.233  N/A
ASN 121.A N    PRO 54.A O     no hydrogen  3.034  N/A
TRP 123.A N    ARG 120.A O    no hydrogen  3.009  N/A
SER 124.A N    ASP 122.A OD1  no hydrogen  2.854  N/A
SER 124.A OG   ASP 122.A OD1  no hydrogen  2.674  N/A
ASN 125.A ND2  SER 18.A OG    no hydrogen  2.663  N/A
PHE 126.A N    SER 19.A O     no hydrogen  2.740  N/A
ASP 127.A N    ASP 50.A OD2   no hydrogen  2.915  N/A
GLN 128.A N    ALA 17.A O     no hydrogen  2.706  N/A
GLN 128.A NE2  SER 15.A OG    no hydrogen  2.943  N/A
GLN 128.A NE2  PRO 16.A O     no hydrogen  3.008  N/A
SER 129.A N    ASP 127.A OD1  no hydrogen  3.084  N/A
SER 129.A OG   ASP 127.A OD1  no hydrogen  2.739  N/A
ASN 130.A ND2  ASP 50.A OD1   no hydrogen  3.377  N/A
ASP 131.A N    GLN 128.A O    no hydrogen  2.944  N/A
TRP 132.A N    ASN 90.A O     no hydrogen  2.791  N/A
SER 133.A N    TYR 46.A O     no hydrogen  2.950  N/A
SER 133.A OG   TYR 46.A O     no hydrogen  3.444  N/A
SER 133.A OG   LYS 145.A O    no hydrogen  2.681  N/A
TYR 134.A N    ASP 131.A O    no hydrogen  3.011  N/A
TYR 134.A OH   SER 15.A O     no hydrogen  2.623  N/A
ALA 137.A N    ASN 12.A OD1   no hydrogen  2.983  N/A
TYR 140.A OH   GLU 113.A OE2  no hydrogen  2.723  N/A
MET 141.A N    PHE 10.A O     no hydrogen  2.846  N/A
TRP 143.A NE1  SER 133.A O    no hydrogen  2.877  N/A
SER 147.A N    ARG 44.A O     no hydrogen  3.228  N/A
ALA 148.A N    TYR 156.A O    no hydrogen  3.208  N/A
PHE 149.A N    LYS 42.A O     no hydrogen  2.878  N/A
VAL 150.A N    THR 153.A O    no hydrogen  2.929  N/A
GLY 151.A N    ASP 40.A O     no hydrogen  2.923  N/A
THR 153.A N    VAL 150.A O    no hydrogen  3.128  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  3.485  N/A
ALA 155.A N    ALA 148.A O    no hydrogen  2.859  N/A
TYR 156.A N    ALA 148.A O    no hydrogen  3.347  N/A
TYR 156.A OH   ASP 142.A OD1  no hydrogen  2.503  N/A
SER 158.A OG   GLN 144.A O    no hydrogen  2.718  N/A
THR 159.A OG1  PRO 160.A O    no hydrogen  2.993  N/A