Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wcw_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG     THR 6.A O      no hydrogen  3.986  N/A
THR 6.A N      ASP 9.A OD2    no hydrogen  3.485  N/A
ASP 9.A N      THR 6.A OG1    no hydrogen  2.994  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.978  N/A
ARG 10.A NE    CYS 5.A O      no hydrogen  3.266  N/A
ARG 10.A NH1   LEU 82.A O     no hydrogen  2.953  N/A
ARG 10.A NH2   CYS 5.A O      no hydrogen  3.246  N/A
ARG 11.A N     THR 7.A O      no hydrogen  3.227  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  3.066  N/A
MET 13.A N     ASP 9.A O      no hydrogen  2.831  N/A
GLN 14.A N     ARG 10.A O     no hydrogen  3.054  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  3.032  N/A
MET 16.A N     GLU 12.A O     no hydrogen  2.876  N/A
TRP 17.A N     MET 13.A O     no hydrogen  2.775  N/A
TRP 17.A NE1   ASP 76.A OD2   no hydrogen  2.963  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  2.728  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  3.029  N/A
TRP 21.A N     ALA 18.A O     no hydrogen  2.986  N/A
SER 22.A OG    PHE 25.A O     no hydrogen  2.771  N/A
PHE 25.A N     SER 22.A OG    no hydrogen  3.059  N/A
ARG 29.A NE    SER 22.A O     no hydrogen  3.040  N/A
ARG 29.A NH2   SER 22.A O     no hydrogen  2.672  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.745  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  3.248  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  3.404  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  2.874  N/A
GLN 34.A N     LEU 30.A O     no hydrogen  2.734  N/A
GLN 34.A NE2   ILE 59.A O     no hydrogen  2.781  N/A
GLN 34.A NE2   ASP 60.A OD2   no hydrogen  3.146  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.998  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  3.035  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  3.002  N/A
LYS 38.A N     GLN 34.A O     no hydrogen  2.809  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  3.097  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.817  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.743  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  3.020  N/A
HIS 43.A N     LEU 40.A O     no hydrogen  2.954  N/A
HIS 43.A ND1   ASP 39.A O     no hydrogen  2.453  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  2.744  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  2.877  N/A
LEU 50.A N     ALA 47.A O     no hydrogen  2.911  N/A
PHE 51.A N     VAL 48.A O     no hydrogen  3.167  N/A
VAL 54.A N     PHE 51.A O     no hydrogen  3.184  N/A
HIS 55.A N     ASP 52.A O     no hydrogen  3.126  N/A
GLY 56.A N     PHE 51.A O     no hydrogen  2.650  N/A
GLU 58.A N     HIS 55.A O     no hydrogen  3.138  N/A
SER 61.A N     GLU 58.A O     no hydrogen  2.511  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.711  N/A
PHE 64.A N     SER 61.A OG    no hydrogen  3.001  N/A
LYS 65.A N     SER 61.A O     no hydrogen  3.115  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.313  N/A
HIS 67.A N     GLU 63.A O     no hydrogen  3.287  N/A
CYS 68.A N     PHE 64.A O     no hydrogen  2.927  N/A
CYS 68.A SG    PHE 64.A O     no hydrogen  3.469  N/A
ILE 69.A N     LYS 65.A O     no hydrogen  2.874  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.155  N/A
VAL 71.A N     HIS 67.A O     no hydrogen  2.818  N/A
VAL 72.A N     CYS 68.A O     no hydrogen  2.903  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.804  N/A
GLY 74.A N     ARG 70.A O     no hydrogen  2.954  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.956  N/A
ASP 76.A N     VAL 72.A O     no hydrogen  2.864  N/A
SER 77.A N     ASN 73.A O     no hydrogen  2.937  N/A
SER 77.A OG    GLY 74.A O     no hydrogen  2.857  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.218  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.931  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  3.076  N/A
LEU 81.A N     SER 77.A O     no hydrogen  2.942  N/A
LEU 82.A N     ILE 79.A O     no hydrogen  3.208  N/A
SER 83.A N     GLY 80.A O     no hydrogen  3.466  N/A
SER 83.A OG    GLN 14.A OE1   no hydrogen  3.071  N/A
ASP 84.A N     LEU 81.A O     no hydrogen  2.909  N/A
THR 87.A OG1   ASP 84.A OD2   no hydrogen  2.526  N/A
LEU 88.A N     ASP 84.A O     no hydrogen  3.072  N/A
ASN 89.A N     PRO 85.A O     no hydrogen  2.878  N/A
GLN 91.A N     THR 87.A O     no hydrogen  2.835  N/A
GLN 91.A NE2   SER 77.A OG    no hydrogen  3.093  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.675  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.996  N/A
SER 93.A N     GLU 90.A O     no hydrogen  2.851  N/A
SER 93.A OG    ASN 89.A O     no hydrogen  3.253  N/A
HIS 94.A N     GLU 90.A O     no hydrogen  3.048  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.134  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.122  N/A
THR 97.A N     SER 93.A O     no hydrogen  3.084  N/A
THR 97.A OG1   HIS 94.A O     no hydrogen  3.304  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  3.111  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  2.674  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.761  N/A
GLN 100.A NE2  GLY 147.A O    no hydrogen  3.305  N/A
ARG 102.A NE   GLN 98.A O     no hydrogen  2.704  N/A
VAL 105.A N    ARG 102.A O    no hydrogen  3.296  N/A
THR 106.A OG1  GLU 150.A O    no hydrogen  3.023  N/A
LYS 107.A N    ALA 149.A O    no hydrogen  2.847  N/A
LYS 107.A NZ   GLU 150.A OE2  no hydrogen  3.438  N/A
GLY 108.A N    THR 106.A OG1  no hydrogen  3.077  N/A
GLY 109.A N    THR 106.A O    no hydrogen  3.059  N/A
PHE 110.A N    THR 106.A O    no hydrogen  3.472  N/A
SER 111.A N    LYS 107.A O    no hydrogen  3.248  N/A
SER 111.A OG   LYS 107.A O    no hydrogen  3.178  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.168  N/A
ILE 113.A N    GLY 109.A O    no hydrogen  2.780  N/A
ALA 114.A N    PHE 110.A O    no hydrogen  2.909  N/A
GLN 115.A N    SER 111.A O    no hydrogen  3.385  N/A
SER 116.A N    ALA 112.A O    no hydrogen  3.035  N/A
SER 116.A OG   ASP 39.A OD2   no hydrogen  2.924  N/A
SER 116.A OG   ALA 112.A O    no hydrogen  3.207  N/A
PHE 117.A N    ILE 113.A O    no hydrogen  2.823  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.889  N/A
ARG 119.A N    SER 116.A O    no hydrogen  3.099  N/A
ARG 119.A NE   ASP 39.A OD1   no hydrogen  3.015  N/A
ARG 119.A NE   ASP 39.A OD2   no hydrogen  3.280  N/A
ARG 119.A NH1  ASP 39.A OD2   no hydrogen  2.957  N/A
VAL 120.A N    SER 116.A O    no hydrogen  2.990  N/A
MET 121.A N    PHE 117.A O    no hydrogen  2.987  N/A
GLN 123.A N    VAL 120.A O    no hydrogen  3.103  N/A
GLN 123.A NE2  ARG 119.A O    no hydrogen  2.924  N/A
VAL 124.A N    MET 121.A O    no hydrogen  2.948  N/A
ALA 125.A N    MET 121.A O    no hydrogen  2.707  N/A
ASN 129.A ND2  GLU 12.A OE1   no hydrogen  2.834  N/A
TRP 133.A N    ASN 129.A O    no hydrogen  2.926  N/A
SER 134.A N    PRO 130.A O    no hydrogen  2.711  N/A
ARG 135.A N    ASP 131.A O    no hydrogen  2.935  N/A
ARG 135.A NE   ASP 9.A OD2    no hydrogen  2.824  N/A
ARG 135.A NH1  ASP 9.A OD1    no hydrogen  3.124  N/A
ARG 135.A NH1  ASP 9.A OD2    no hydrogen  3.226  N/A
CYS 136.A N    ALA 132.A O    no hydrogen  3.446  N/A
CYS 136.A SG   ALA 132.A O    no hydrogen  3.981  N/A
PHE 137.A N    TRP 133.A O    no hydrogen  3.000  N/A
ASN 138.A N    SER 134.A O    no hydrogen  3.095  N/A
ARG 139.A N    ARG 135.A O    no hydrogen  3.100  N/A
ARG 139.A NH1  ARG 139.A O    no hydrogen  3.235  N/A
ARG 139.A NH2  ASN 89.A OD1   no hydrogen  2.824  N/A
ILE 140.A N    CYS 136.A O    no hydrogen  2.935  N/A
THR 141.A N    PHE 137.A O    no hydrogen  2.755  N/A
THR 141.A OG1  PHE 137.A O    no hydrogen  3.491  N/A
THR 141.A OG1  ASN 138.A O    no hydrogen  2.964  N/A
ASN 142.A N    ASN 138.A O    no hydrogen  2.805  N/A
GLY 143.A N    ILE 140.A O    no hydrogen  3.241  N/A
MET 144.A N    THR 141.A O    no hydrogen  2.646  N/A
THR 145.A N    THR 141.A O    no hydrogen  2.808  N/A
THR 145.A OG1  THR 141.A O    no hydrogen  3.267  N/A