Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wko_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LYS 23.A O     no hydrogen  3.400  N/A
THR 2.A N      GLN 22.A O     no hydrogen  2.845  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  3.124  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.947  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.810  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.872  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  2.871  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.247  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.383  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.821  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.719  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.265  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.838  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.902  N/A
GLN 22.A N     THR 2.A O      no hydrogen  3.003  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.678  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.211  N/A
LYS 23.A NZ    GLU 21.A OE2   no hydrogen  3.385  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.991  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.629  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.850  N/A
LYS 30.A NZ    GLU 100.A OE1  no hydrogen  3.353  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.700  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.967  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.051  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.380  N/A
SER 34.A OG    ASP 96.A OD2   no hydrogen  2.850  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.821  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.896  N/A
LEU 38.A N     ALA 93.A O     no hydrogen  3.132  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  3.115  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.912  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.820  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.696  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.992  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.954  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.048  N/A
HIS 46.A ND1   HIS 120.A NE2  no hydrogen  3.017  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.515  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.956  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.727  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.791  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.891  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.796  N/A
ASN 53.A ND2   THR 116.A OG1  no hydrogen  3.272  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  3.042  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.719  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  3.105  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  2.830  N/A
CYS 57.A SG    LYS 9.A O      no hydrogen  4.005  N/A
SER 59.A N     GLY 56.A O     no hydrogen  3.072  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.832  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.555  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  2.725  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.229  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.880  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.806  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.245  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.858  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  2.743  N/A
HIS 71.A N     THR 135.A O    no hydrogen  3.016  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.729  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.936  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.706  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.146  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  3.103  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.761  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.777  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.480  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.868  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.329  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.882  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.927  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.113  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.196  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  2.977  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.884  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.917  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.928  N/A
LYS 91.A NZ    ASP 92.A OD1   no hydrogen  3.135  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.077  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  2.814  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.712  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.801  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.708  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.817  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.133  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.054  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.257  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.522  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.544  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.867  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.226  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  2.874  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  3.211  N/A
ILE 112.A N    SER 105.A O    no hydrogen  3.046  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.718  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.018  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.363  N/A
ARG 115.A NH1  GLU 49.A O     no hydrogen  2.744  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.405  N/A
THR 116.A OG1  PHE 50.A O     no hydrogen  2.556  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.925  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.943  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.045  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.803  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  3.059  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.858  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  3.011  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.757  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.776  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.763  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.882  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.143  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.807  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.542  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.103  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.301  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  2.870  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.804  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.325  N/A
THR 137.A OG1  GLU 133.A OE1  no hydrogen  2.827  N/A
GLY 138.A N    SER 134.A O    no hydrogen  2.970  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.180  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  2.812  N/A
SER 142.A N    GLU 121.A OE2  no hydrogen  3.083  N/A
SER 142.A OG   GLU 121.A OE2  no hydrogen  3.341  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.834  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  3.120  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  3.031  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.900  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.470  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  2.995  N/A
CYS 146.A SG   ASN 53.A OD1   no hydrogen  3.862  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.059  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.718  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.887  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  3.050  N/A