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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 60.A OE2   no hydrogen  3.355  N/A
LEU 7.A N      THR 4.A OG1    no hydrogen  3.026  N/A
ILE 8.A N      THR 4.A O      no hydrogen  3.046  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.957  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  2.960  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.925  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  2.970  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.976  N/A
LYS 14.A N     ASP 10.A O     no hydrogen  3.019  N/A
LYS 14.A NZ    ASP 10.A OD1   no hydrogen  2.957  N/A
CYS 15.A N     ALA 11.A O     no hydrogen  2.949  N/A
CYS 15.A N     ALA 12.A O     no hydrogen  3.377  N/A
CYS 15.A SG    ALA 11.A O     no hydrogen  3.243  N/A
CYS 16.A N     ALA 12.A O     no hydrogen  2.897  N/A
THR 17.A N     TYR 38.A OH    no hydrogen  3.162  N/A
THR 17.A OG1   ASN 19.A OD1   no hydrogen  2.550  N/A
ARG 20.A N     THR 17.A O     no hydrogen  3.000  N/A
ARG 20.A NE    CYS 36.A O     no hydrogen  2.763  N/A
ARG 20.A NH1   THR 17.A OG1   no hydrogen  3.116  N/A
ARG 20.A NH2   GLY 37.A O     no hydrogen  2.802  N/A
GLN 21.A N     ARG 18.A O     no hydrogen  3.497  N/A
GLN 21.A NE2   ALA 12.A O     no hydrogen  2.796  N/A
GLN 21.A NE2   THR 17.A O     no hydrogen  3.083  N/A
CYS 24.A N     ARG 20.A O     no hydrogen  2.937  N/A
CYS 24.A SG    ARG 20.A O     no hydrogen  3.550  N/A
ILE 25.A N     GLN 21.A O     no hydrogen  2.919  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.904  N/A
ILE 27.A N     CYS 23.A O     no hydrogen  2.948  N/A
MET 28.A N     CYS 24.A O     no hydrogen  3.070  N/A
LYS 29.A N     ILE 25.A O     no hydrogen  2.942  N/A
PHE 30.A N     GLU 26.A O     no hydrogen  2.971  N/A
GLY 31.A N     MET 28.A O     no hydrogen  3.304  N/A
THR 32.A N     ILE 27.A O     no hydrogen  2.988  N/A
TYR 38.A N     ARG 35.A O     no hydrogen  3.343  N/A
LYS 43.A N     ASP 41.A OD1   no hydrogen  2.931  N/A
LEU 44.A N     ASP 41.A O     no hydrogen  3.060  N/A
TYR 47.A N     LYS 43.A O     no hydrogen  3.384  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.889  N/A
TYR 49.A N     PRO 45.A O     no hydrogen  2.859  N/A
TYR 49.A OH    ILE 65.A O     no hydrogen  2.756  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  3.197  N/A
CYS 51.A N     TYR 47.A O     no hydrogen  2.940  N/A
CYS 51.A SG    LYS 14.A O     no hydrogen  3.811  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.842  N/A
GLN 53.A N     TYR 49.A O     no hydrogen  2.944  N/A
GLN 53.A NE2   PRO 98.A O     no hydrogen  2.909  N/A
ASN 54.A N     LYS 50.A O     no hydrogen  3.019  N/A
VAL 55.A N     CYS 51.A O     no hydrogen  3.080  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.864  N/A
PHE 57.A N     GLN 53.A O     no hydrogen  2.937  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  3.387  N/A
GLU 60.A N     PHE 57.A O     no hydrogen  3.183  N/A
LYS 63.A N     GLU 60.A O     no hydrogen  2.912  N/A
LYS 63.A NZ    GLU 60.A OE2   no hydrogen  2.578  N/A
LYS 64.A N     PRO 61.A O     no hydrogen  3.126  N/A
ILE 65.A N     GLN 53.A OE1   no hydrogen  3.051  N/A
ASP 69.A N     ASN 66.A O     no hydrogen  2.981  N/A
SER 70.A N     LEU 67.A O     no hydrogen  3.082  N/A
SER 70.A OG    LEU 67.A O     no hydrogen  2.924  N/A
VAL 71.A N     ASP 68.A O     no hydrogen  3.254  N/A
CYS 72.A N     ASP 69.A O     no hydrogen  2.987  N/A
CYS 73.A N     SER 70.A O     no hydrogen  3.133  N/A
CYS 73.A SG    SER 70.A O     no hydrogen  3.318  N/A
SER 74.A N     VAL 71.A O     no hydrogen  3.403  N/A
SER 74.A OG    VAL 71.A O     no hydrogen  3.523  N/A
VAL 75.A N     CYS 72.A O     no hydrogen  3.179  N/A
PHE 76.A N     CYS 73.A O     no hydrogen  3.133  N/A
GLY 77.A N     SER 74.A O     no hydrogen  3.204  N/A
ASN 78.A N     VAL 75.A O     no hydrogen  3.099  N/A
ASN 78.A ND2   VAL 75.A O     no hydrogen  2.993  N/A
ASP 79.A N     PHE 76.A O     no hydrogen  3.400  N/A
GLU 81.A N     ASP 79.A O     no hydrogen  2.480  N/A
GLY 84.A N     GLU 81.A O     no hydrogen  2.856  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.355  N/A
ARG 86.A N     ASP 82.A O     no hydrogen  2.950  N/A
CYS 87.A N     SER 83.A O     no hydrogen  2.864  N/A
GLU 88.A N     GLY 84.A O     no hydrogen  2.864  N/A
ASN 89.A N     ARG 85.A O     no hydrogen  2.920  N/A
ARG 90.A N     ARG 86.A O     no hydrogen  2.967  N/A
ARG 90.A NH1   SER 108.A OG   no hydrogen  3.311  N/A
CYS 91.A N     CYS 87.A O     no hydrogen  2.813  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.870  N/A
LYS 92.A NZ    GLU 88.A OE2   no hydrogen  3.092  N/A
ASN 93.A N     ASN 89.A O     no hydrogen  2.984  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  2.889  N/A
MET 95.A N     CYS 91.A O     no hydrogen  2.805  N/A
THR 96.A N     ASN 93.A O     no hydrogen  3.234  N/A
THR 96.A OG1   LYS 92.A O     no hydrogen  2.772  N/A
THR 96.A OG1   ASN 93.A O     no hydrogen  3.248  N/A
SER 97.A N     LEU 94.A O     no hydrogen  3.145  N/A
SER 97.A OG    GLY 31.A O     no hydrogen  3.333  N/A
SER 97.A OG    ASN 93.A O     no hydrogen  2.721  N/A
SER 99.A OG    MET 28.A O     no hydrogen  2.674  N/A
ILE 100.A N    SER 97.A O     no hydrogen  3.233  N/A
ALA 102.A N    LYS 63.A O     no hydrogen  2.914  N/A
THR 104.A N    ASP 101.A OD1  no hydrogen  2.904  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.913  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  3.111  N/A
ARG 105.A NE   ILE 100.A O    no hydrogen  2.941  N/A
ARG 105.A NH1  TYR 49.A OH    no hydrogen  3.124  N/A
ARG 105.A NH2  TYR 49.A OH    no hydrogen  2.862  N/A
ARG 105.A NH2  SER 97.A O     no hydrogen  2.791  N/A
ARG 105.A NH2  ILE 100.A O    no hydrogen  3.560  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.846  N/A
ASP 107.A N    ALA 103.A O    no hydrogen  2.885  N/A
SER 108.A N    THR 104.A O    no hydrogen  3.273  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.920  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  2.795  N/A
SER 111.A N    ASP 107.A O    no hydrogen  2.957  N/A
SER 111.A OG   ASP 107.A O    no hydrogen  2.984  N/A
CYS 112.A N    SER 108.A O    no hydrogen  3.044  N/A
CYS 112.A SG   SER 108.A O    no hydrogen  3.646  N/A
CYS 112.A SG   ILE 109.A O    no hydrogen  3.612  N/A
SER 113.A N    ILE 109.A O    no hydrogen  3.234  N/A
SER 113.A N    LYS 110.A O    no hydrogen  3.302  N/A
SER 113.A OG   ILE 109.A O    no hydrogen  2.895  N/A
SER 113.A OG   LYS 110.A O    no hydrogen  3.306  N/A
LEU 114.A N    SER 111.A O    no hydrogen  3.261  N/A
ASP 116.A N    SER 113.A O    no hydrogen  2.801  N/A
LEU 119.A N    ASP 116.A O    no hydrogen  2.941  N/A
TYR 120.A N    ASP 116.A O    no hydrogen  3.326  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.963  N/A
CYS 122.A N    VAL 118.A O    no hydrogen  3.058  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.895  N/A
GLU 124.A N    TYR 120.A O    no hydrogen  2.958  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  2.857  N/A
LYS 125.A NZ   TYR 144.A O    no hydrogen  2.650  N/A
CYS 126.A N    CYS 122.A O    no hydrogen  2.795  N/A
CYS 126.A SG   TYR 144.A OH   no hydrogen  3.053  N/A
ARG 127.A N    PHE 123.A O    no hydrogen  3.089  N/A
ARG 127.A NE   ASP 69.A OD2   no hydrogen  2.867  N/A
ARG 127.A NH1  GLU 124.A OE1  no hydrogen  3.299  N/A
ARG 127.A NH2  ASP 69.A OD2   no hydrogen  3.484  N/A
SER 128.A N    GLU 124.A O    no hydrogen  2.993  N/A
SER 128.A OG   GLU 124.A O    no hydrogen  3.405  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.856  N/A
ARG 130.A N    CYS 126.A O    no hydrogen  3.023  N/A
ARG 130.A NE   ASP 69.A OD1   no hydrogen  2.808  N/A
LYS 131.A N    ARG 127.A O    no hydrogen  2.988  N/A
ASP 132.A N    SER 128.A O    no hydrogen  2.857  N/A
GLY 133.A N    ARG 130.A O    no hydrogen  3.060  N/A
ILE 134.A N    LEU 129.A O    no hydrogen  3.089  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.702  N/A
VAL 138.A N    LYS 135.A O    no hydrogen  2.900  N/A
LEU 139.A N    ILE 136.A O    no hydrogen  2.992  N/A
GLU 143.A N    GLN 140.A O    no hydrogen  2.810  N/A
TYR 144.A N    PHE 141.A O    no hydrogen  3.078  N/A
CYS 145.A N    PHE 141.A O    no hydrogen  2.696  N/A