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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     CYS 2.A O      no hydrogen  2.569  N/A
ASN 3.A N      ASP 1.A OD1    no hydrogen  3.435  N/A
ASN 3.A ND2    ASP 1.A OD1    no hydrogen  3.416  N/A
GLN 6.A N      ASN 3.A OD1    no hydrogen  2.971  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  3.178  N/A
ARG 7.A NE     CYS 2.A O      no hydrogen  2.646  N/A
ARG 7.A NH1    PHE 77.A O     no hydrogen  2.662  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.823  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  3.187  N/A
LYS 9.A NZ     ASP 124.A OD2  no hydrogen  2.775  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  2.722  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  3.013  N/A
LYS 11.A NZ    SER 75.A O     no hydrogen  3.453  N/A
MET 12.A N     LEU 8.A O      no hydrogen  3.331  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.952  N/A
GLN 13.A NE2   CYS 122.A O    no hydrogen  3.068  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.970  N/A
TRP 14.A NE1   ASP 71.A OD1   no hydrogen  2.619  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.826  N/A
LYS 16.A N     MET 12.A O     no hydrogen  2.985  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.884  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.730  N/A
GLU 23.A N     PHE 20.A O     no hydrogen  3.188  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  3.181  N/A
ARG 24.A NE    GLY 19.A O     no hydrogen  3.349  N/A
LYS 26.A N     THR 22.A O     no hydrogen  3.012  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  2.742  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  2.986  N/A
ASN 29.A N     ALA 25.A O     no hydrogen  2.997  N/A
SER 30.A N     LYS 26.A O     no hydrogen  3.294  N/A
SER 30.A N     PHE 27.A O     no hydrogen  3.215  N/A
SER 30.A OG    LYS 26.A O     no hydrogen  3.281  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  3.058  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  2.965  N/A
THR 33.A N     ASN 29.A O     no hydrogen  2.981  N/A
THR 33.A OG1   ASN 29.A O     no hydrogen  2.822  N/A
SER 34.A N     SER 30.A O     no hydrogen  3.014  N/A
SER 34.A N     LEU 31.A O     no hydrogen  2.934  N/A
SER 34.A OG    SER 30.A O     no hydrogen  3.424  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.940  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  3.041  N/A
ASN 37.A N     SER 34.A O     no hydrogen  3.175  N/A
TYR 38.A N     SER 34.A O     no hydrogen  2.915  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.201  N/A
ALA 39.A N     ILE 35.A O     no hydrogen  2.954  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  2.697  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.149  N/A
ARG 43.A NE    SER 51.A O     no hydrogen  2.990  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.077  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.335  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  2.936  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  2.996  N/A
LYS 50.A N     LYS 47.A O     no hydrogen  3.106  N/A
LYS 50.A NZ    GLN 58.A OE1   no hydrogen  3.376  N/A
SER 51.A N     PHE 46.A O     no hydrogen  3.361  N/A
SER 51.A OG    ARG 43.A O     no hydrogen  2.989  N/A
ASP 53.A N     LYS 50.A O     no hydrogen  3.179  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  3.075  N/A
SER 56.A N     ASP 53.A O     no hydrogen  3.255  N/A
SER 56.A OG    LYS 50.A O     no hydrogen  3.440  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  2.751  N/A
LYS 60.A N     SER 56.A O     no hydrogen  3.009  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  3.038  N/A
HIS 62.A N     GLN 58.A O     no hydrogen  3.280  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  2.949  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.917  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.869  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.885  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  3.193  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.917  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.665  N/A
ASP 71.A N     ILE 67.A O     no hydrogen  2.845  N/A
ARG 72.A N     GLY 68.A O     no hydrogen  3.235  N/A
ARG 72.A NE    ASP 86.A OD1   no hydrogen  3.235  N/A
ARG 72.A NE    ASP 86.A OD2   no hydrogen  2.838  N/A
ARG 72.A NH2   ASP 86.A OD1   no hydrogen  3.451  N/A
VAL 73.A N     GLY 69.A O     no hydrogen  2.810  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.962  N/A
SER 75.A N     ASP 71.A O     no hydrogen  2.896  N/A
SER 75.A OG    ASP 71.A O     no hydrogen  2.786  N/A
MET 76.A N     VAL 73.A O     no hydrogen  2.677  N/A
PHE 77.A N     ILE 74.A O     no hydrogen  3.180  N/A
ASN 79.A N     MET 76.A O     no hydrogen  2.634  N/A
ALA 82.A N     ASN 79.A OD1   no hydrogen  2.552  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.690  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  2.724  N/A
ASN 84.A ND2   GLU 80.A O     no hydrogen  2.792  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.740  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  2.913  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.790  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  2.927  N/A
HIS 89.A N     ALA 85.A O     no hydrogen  2.984  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.184  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  3.394  N/A
LYS 91.A NZ    ASP 95.A OD1   no hydrogen  3.135  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  3.506  N/A
LYS 91.A NZ    THR 140.A O    no hydrogen  3.441  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.216  N/A
SER 92.A OG    HIS 89.A O     no hydrogen  2.894  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  2.781  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  3.287  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.585  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.960  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  2.864  N/A
LEU 102.A N    ASP 100.A OD1  no hydrogen  3.165  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  3.209  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.027  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.298  N/A
PHE 107.A N    ASN 103.A O    no hydrogen  2.724  N/A
GLY 108.A N    PHE 104.A O    no hydrogen  3.282  N/A
GLY 108.A N    VAL 105.A O    no hydrogen  3.027  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.108  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.704  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.999  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  2.891  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.933  N/A
THR 114.A N    ALA 110.A O    no hydrogen  2.957  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  3.018  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.847  N/A
GLY 116.A N    PHE 112.A O    no hydrogen  2.783  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.987  N/A
GLN 118.A N    VAL 115.A O    no hydrogen  3.101  N/A
GLN 118.A NE2  GLN 118.A O    no hydrogen  3.431  N/A
PHE 119.A N    VAL 115.A O    no hydrogen  2.652  N/A
GLY 120.A N    GLY 116.A O    no hydrogen  3.117  N/A
PHE 123.A N    GLY 120.A O    no hydrogen  3.079  N/A
ASP 124.A N    GLN 13.A OE1   no hydrogen  2.927  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.365  N/A
TRP 128.A N    ASP 124.A O    no hydrogen  3.092  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.717  N/A
SER 130.A N    PRO 126.A O    no hydrogen  2.930  N/A
SER 130.A OG   PRO 126.A O    no hydrogen  3.383  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  2.977  N/A
TYR 132.A N    TRP 128.A O    no hydrogen  3.160  N/A
TYR 132.A OH   PHE 104.A O    no hydrogen  2.418  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.298  N/A
LYS 133.A N    SER 130.A O    no hydrogen  2.879  N/A
LYS 133.A NZ   SER 146.A O    no hydrogen  2.870  N/A
ALA 136.A N    TYR 132.A O    no hydrogen  2.975  N/A
MET 137.A N    LYS 133.A O    no hydrogen  2.944  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  3.051  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  2.949  N/A
ILE 139.A N    ALA 136.A O    no hydrogen  3.025  N/A
THR 140.A N    ALA 136.A O    no hydrogen  2.590  N/A
THR 140.A OG1  ALA 136.A O    no hydrogen  2.541  N/A
PHE 145.A N    ASN 142.A O    no hydrogen  3.416  N/A
SER 146.A OG   ASP 143.A O    no hydrogen  2.787  N/A