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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N      GLN 6.A OE1    no hydrogen  3.204  N/A
GLN 6.A N      ASN 3.A OD1    no hydrogen  2.959  N/A
ARG 7.A NE     CYS 2.A O      no hydrogen  2.970  N/A
ARG 7.A NH1    PHE 77.A O     no hydrogen  2.766  N/A
ARG 7.A NH2    CYS 2.A O      no hydrogen  3.517  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  3.170  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  3.164  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  2.960  N/A
LYS 9.A NZ     ASP 124.A OD2  no hydrogen  2.576  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  2.917  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  3.069  N/A
LYS 11.A NZ    SER 75.A O     no hydrogen  3.567  N/A
LYS 11.A NZ    ASP 78.A OD2   no hydrogen  3.559  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.968  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.997  N/A
GLN 13.A NE2   CYS 122.A O    no hydrogen  2.915  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.837  N/A
TRP 14.A NE1   ASP 71.A OD1   no hydrogen  2.718  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.003  N/A
LYS 16.A N     MET 12.A O     no hydrogen  3.090  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.826  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.753  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  3.117  N/A
GLU 23.A N     PHE 20.A O     no hydrogen  3.287  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  3.073  N/A
ARG 24.A NH2   GLY 19.A O     no hydrogen  3.310  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  3.186  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  3.010  N/A
ASN 29.A N     ALA 25.A O     no hydrogen  2.857  N/A
SER 30.A N     LYS 26.A O     no hydrogen  2.906  N/A
SER 30.A OG    LYS 26.A O     no hydrogen  3.262  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  2.969  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  3.055  N/A
THR 33.A N     ASN 29.A O     no hydrogen  3.021  N/A
THR 33.A OG1   ASN 29.A O     no hydrogen  2.704  N/A
SER 34.A N     SER 30.A O     no hydrogen  2.974  N/A
SER 34.A OG    SER 30.A O     no hydrogen  3.439  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.081  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  3.253  N/A
ASN 37.A N     THR 33.A O     no hydrogen  3.055  N/A
TYR 38.A N     SER 34.A O     no hydrogen  2.769  N/A
ALA 39.A N     ILE 35.A O     no hydrogen  2.976  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  3.031  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.404  N/A
ARG 43.A NE    SER 51.A O     no hydrogen  2.982  N/A
ARG 43.A NH2   SER 51.A O     no hydrogen  3.070  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.063  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  2.983  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  3.176  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  2.988  N/A
LYS 50.A N     LYS 47.A O     no hydrogen  3.172  N/A
SER 51.A N     PHE 46.A O     no hydrogen  3.108  N/A
SER 51.A OG    ARG 43.A O     no hydrogen  2.779  N/A
ASP 53.A N     LYS 50.A O     no hydrogen  2.863  N/A
SER 56.A N     ASP 53.A O     no hydrogen  3.059  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  2.882  N/A
PHE 59.A N     SER 56.A OG    no hydrogen  3.266  N/A
LYS 60.A N     SER 56.A O     no hydrogen  3.015  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.843  N/A
HIS 62.A N     GLN 58.A O     no hydrogen  3.297  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  3.002  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.796  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.871  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.917  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  3.037  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.897  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.846  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.840  N/A
ASP 71.A N     ILE 67.A O     no hydrogen  2.822  N/A
ARG 72.A N     GLY 68.A O     no hydrogen  3.107  N/A
ARG 72.A NE    ASP 86.A OD1   no hydrogen  3.421  N/A
ARG 72.A NE    ASP 86.A OD2   no hydrogen  2.932  N/A
ARG 72.A NH2   ASP 86.A OD1   no hydrogen  3.270  N/A
VAL 73.A N     GLY 69.A O     no hydrogen  2.990  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.919  N/A
SER 75.A N     ASP 71.A O     no hydrogen  2.945  N/A
SER 75.A OG    ARG 72.A O     no hydrogen  2.763  N/A
MET 76.A N     ARG 72.A O     no hydrogen  3.163  N/A
MET 76.A N     VAL 73.A O     no hydrogen  2.898  N/A
PHE 77.A N     ILE 74.A O     no hydrogen  3.096  N/A
ASN 79.A N     MET 76.A O     no hydrogen  2.945  N/A
ALA 82.A N     ASN 79.A OD1   no hydrogen  2.993  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.880  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  2.782  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  3.172  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  2.936  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.750  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  2.689  N/A
HIS 89.A N     ALA 85.A O     no hydrogen  3.174  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.842  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.788  N/A
LYS 91.A NZ    ASP 95.A OD1   no hydrogen  3.257  N/A
LYS 91.A NZ    ILE 139.A O    no hydrogen  3.443  N/A
LYS 91.A NZ    THR 140.A O    no hydrogen  2.707  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.038  N/A
SER 92.A OG    HIS 89.A O     no hydrogen  3.078  N/A
GLN 93.A N     LEU 90.A O     no hydrogen  3.344  N/A
HIS 94.A N     LEU 90.A O     no hydrogen  3.313  N/A
HIS 94.A N     LYS 91.A O     no hydrogen  3.058  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  2.870  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.919  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  3.000  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  3.120  N/A
LEU 102.A N    ASP 100.A OD1  no hydrogen  2.898  N/A
ASN 103.A N    ASP 100.A O    no hydrogen  3.087  N/A
PHE 104.A N    ALA 101.A O    no hydrogen  2.920  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.231  N/A
PHE 107.A N    ASN 103.A O    no hydrogen  3.039  N/A
GLY 108.A N    PHE 104.A O    no hydrogen  3.157  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  3.152  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.994  N/A
LEU 111.A N    PHE 107.A O    no hydrogen  2.883  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  2.910  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.998  N/A
THR 114.A N    ALA 110.A O    no hydrogen  2.896  N/A
THR 114.A OG1  ALA 110.A O    no hydrogen  2.948  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.914  N/A
GLY 116.A N    PHE 112.A O    no hydrogen  2.785  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.990  N/A
GLN 118.A N    THR 114.A O    no hydrogen  3.207  N/A
GLN 118.A NE2  GLN 118.A O    no hydrogen  3.479  N/A
PHE 119.A N    VAL 115.A O    no hydrogen  2.805  N/A
GLY 120.A N    GLY 116.A O    no hydrogen  2.905  N/A
PHE 123.A N    GLY 120.A O    no hydrogen  3.209  N/A
ASP 124.A N    GLN 13.A OE1   no hydrogen  2.918  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.166  N/A
TRP 128.A N    ASP 124.A O    no hydrogen  3.105  N/A
TRP 128.A NE1  GLN 13.A OE1   no hydrogen  3.107  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.845  N/A
SER 130.A N    PRO 126.A O    no hydrogen  3.046  N/A
SER 130.A OG   ASP 1.A OD1    no hydrogen  3.451  N/A
SER 130.A OG   PRO 126.A O    no hydrogen  3.028  N/A
CYS 131.A N    ALA 127.A O    no hydrogen  2.985  N/A
CYS 131.A SG   ALA 127.A O    no hydrogen  3.607  N/A
TYR 132.A N    TRP 128.A O    no hydrogen  2.815  N/A
TYR 132.A OH   PHE 104.A O    no hydrogen  2.530  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.218  N/A
LYS 133.A NZ   SER 146.A O    no hydrogen  3.117  N/A
ALA 136.A N    TYR 132.A O    no hydrogen  2.927  N/A
MET 137.A N    LYS 133.A O    no hydrogen  2.723  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  2.993  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  3.114  N/A
THR 140.A N    ALA 136.A O    no hydrogen  2.714  N/A
THR 140.A OG1  ALA 136.A O    no hydrogen  2.498  N/A
GLY 141.A N    MET 137.A O    no hydrogen  2.634  N/A
ASN 142.A N    THR 140.A OG1  no hydrogen  3.118  N/A
MET 144.A N    ASN 142.A OD1  no hydrogen  2.955  N/A
PHE 145.A N    ASN 142.A O    no hydrogen  3.024  N/A