Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vq7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      SER 1.A O      no hydrogen  3.200  N/A
TRP 5.A N      THR 56.A O     no hydrogen  2.941  N/A
GLN 6.A N      VAL 21.A O     no hydrogen  2.827  N/A
GLN 6.A NE2    ILE 85.A O     no hydrogen  3.178  N/A
LEU 7.A N      HIS 58.A O     no hydrogen  2.908  N/A
ASP 8.A N      VAL 19.A O     no hydrogen  2.917  N/A
CYS 9.A SG     ASP 8.A OD1    no hydrogen  3.893  N/A
CYS 9.A SG     GLU 36.A OE1   no hydrogen  3.378  N/A
CYS 9.A SG     GLU 36.A OE2   no hydrogen  3.639  N/A
CYS 9.A SG     ASP 60.A OD2   no hydrogen  3.903  N/A
THR 10.A N     ILE 17.A O     no hydrogen  2.968  N/A
HIS 11.A NE2   GLU 36.A OE1   no hydrogen  3.073  N/A
LEU 12.A N     LYS 15.A O     no hydrogen  3.046  N/A
LYS 15.A N     LEU 12.A O     no hydrogen  2.733  N/A
ILE 17.A N     THR 10.A O     no hydrogen  2.774  N/A
LEU 18.A N     GLU 31.A O     no hydrogen  2.875  N/A
VAL 19.A N     ASP 8.A O      no hydrogen  2.788  N/A
ALA 20.A N     GLU 29.A O     no hydrogen  2.814  N/A
VAL 21.A N     GLN 6.A O      no hydrogen  2.763  N/A
HIS 22.A N     TYR 27.A O     no hydrogen  2.854  N/A
HIS 22.A ND1   SER 25.A OG    no hydrogen  2.631  N/A
HIS 22.A NE2   PRO 2.A O      no hydrogen  2.743  N/A
VAL 23.A N     ILE 4.A O      no hydrogen  3.244  N/A
SER 25.A N     HIS 22.A O     no hydrogen  3.140  N/A
SER 25.A OG    HIS 22.A ND1   no hydrogen  2.631  N/A
SER 25.A OG    HIS 22.A O     no hydrogen  3.458  N/A
GLY 26.A N     HIS 22.A O     no hydrogen  2.758  N/A
TYR 27.A N     SER 25.A OG    no hydrogen  3.168  N/A
ILE 28.A N     ASN 122.A OD1  no hydrogen  2.994  N/A
GLU 29.A N     ALA 20.A O     no hydrogen  2.985  N/A
GLU 31.A N     LEU 18.A O     no hydrogen  3.019  N/A
ILE 33.A N     VAL 16.A O     no hydrogen  2.951  N/A
THR 37.A N     ALA 35.A O     no hydrogen  2.887  N/A
GLN 39.A NE2   THR 69.A OG1   no hydrogen  3.363  N/A
GLU 40.A N     THR 37.A OG1   no hydrogen  3.131  N/A
THR 41.A N     THR 37.A O     no hydrogen  3.005  N/A
THR 41.A OG1   THR 37.A O     no hydrogen  2.816  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.855  N/A
TYR 43.A N     GLN 39.A O     no hydrogen  3.003  N/A
PHE 44.A N     GLU 40.A O     no hydrogen  3.032  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.953  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.906  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.973  N/A
LYS 47.A NZ    GLU 31.A OE2   no hydrogen  3.106  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  2.923  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.926  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.167  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  3.134  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  3.058  N/A
ARG 51.A NH1   LYS 47.A O     no hydrogen  2.846  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  3.154  N/A
TRP 52.A NE1   GLU 29.A OE2   no hydrogen  3.004  N/A
LYS 55.A N     GLY 3.A O      no hydrogen  2.962  N/A
THR 56.A N     GLY 3.A O      no hydrogen  3.070  N/A
VAL 57.A N     LYS 80.A O     no hydrogen  3.004  N/A
HIS 58.A N     TRP 5.A O      no hydrogen  2.808  N/A
THR 59.A N     GLU 82.A O     no hydrogen  3.051  N/A
THR 59.A OG1   ASP 83.A OD1   no hydrogen  2.599  N/A
ASN 61.A N     THR 59.A OG1   no hydrogen  2.977  N/A
GLY 62.A N     ASP 60.A OD1   no hydrogen  2.884  N/A
ASN 64.A ND2   THR 41.A OG1   no hydrogen  2.987  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  2.971  N/A
THR 66.A N     SER 63.A O     no hydrogen  3.239  N/A
THR 66.A OG1   SER 63.A O     no hydrogen  2.885  N/A
THR 69.A N     SER 67.A OG    no hydrogen  3.061  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.251  N/A
LYS 71.A N     SER 67.A O     no hydrogen  3.264  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.915  N/A
ALA 73.A N     THR 69.A O     no hydrogen  3.080  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.963  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.512  N/A
CYS 74.A SG    GLN 81.A OE1   no hydrogen  3.735  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.999  N/A
TRP 76.A N     ALA 72.A O     no hydrogen  2.954  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.019  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.335  N/A
ILE 79.A N     CYS 74.A O     no hydrogen  2.839  N/A
LYS 80.A N     LYS 55.A O     no hydrogen  2.794  N/A
GLN 81.A NE2   PHE 65.A O     no hydrogen  2.971  N/A
GLN 81.A NE2   ASP 83.A OD1   no hydrogen  2.918  N/A
GLU 82.A N     VAL 57.A O     no hydrogen  2.829  N/A
GLY 84.A N     THR 59.A O     no hydrogen  2.913  N/A
MET 92.A N     ILE 89.A O     no hydrogen  2.857  N/A
ASN 93.A ND2   CYS 9.A O      no hydrogen  3.438  N/A
LEU 96.A N     MET 92.A O     no hydrogen  2.643  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.514  N/A
LYS 97.A NZ    HIS 11.A O     no hydrogen  3.059  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  3.185  N/A
LYS 98.A NZ    GLU 95.A OE2   no hydrogen  3.033  N/A
ILE 99.A N     GLU 95.A O     no hydrogen  3.060  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.792  N/A
GLY 101.A N    LYS 97.A O     no hydrogen  3.060  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.327  N/A
GLN 102.A N    ILE 99.A O     no hydrogen  2.998  N/A
VAL 103.A N    ILE 100.A O    no hydrogen  3.332  N/A
ARG 104.A NE   GLU 13.A OE2   no hydrogen  2.798  N/A
ARG 104.A NH1  ARG 104.A O    no hydrogen  3.138  N/A
ARG 104.A NH1  ALA 107.A O    no hydrogen  3.049  N/A
ARG 104.A NH2  GLU 13.A OE1   no hydrogen  3.163  N/A
GLN 106.A N    VAL 103.A O    no hydrogen  2.933  N/A
ALA 107.A N    ARG 104.A O    no hydrogen  3.366  N/A
THR 112.A N    HIS 109.A O    no hydrogen  3.085  N/A
ALA 113.A N    HIS 109.A O    no hydrogen  3.497  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.854  N/A
GLN 115.A N    LYS 111.A O    no hydrogen  3.175  N/A
GLN 115.A NE2  ALA 30.A O     no hydrogen  2.911  N/A
MET 116.A N    THR 112.A O    no hydrogen  2.938  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.901  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.967  N/A
PHE 119.A N    GLN 115.A O    no hydrogen  3.016  N/A
ILE 120.A N    MET 116.A O    no hydrogen  2.979  N/A
HIS 121.A N    ALA 117.A O    no hydrogen  2.906  N/A
HIS 121.A NE2  GLY 26.A O     no hydrogen  2.630  N/A
ASN 122.A N    VAL 118.A O    no hydrogen  2.928  N/A
ASN 122.A ND2  ILE 28.A O     no hydrogen  2.954  N/A
HIS 123.A N    PHE 119.A O    no hydrogen  3.066  N/A
HIS 123.A ND1  PHE 119.A O    no hydrogen  2.827  N/A
LYS 124.A N    HIS 121.A O    no hydrogen  3.367  N/A
ARG 125.A NH1  ILE 129.A O    no hydrogen  2.889  N/A
LYS 126.A N    TYR 132.A O    no hydrogen  3.093  N/A
GLY 131.A N    GLY 128.A O    no hydrogen  2.924  N/A
SER 133.A N    GLU 136.A OE1  no hydrogen  2.945  N/A
SER 133.A OG   ASN 122.A O    no hydrogen  3.450  N/A
GLY 135.A N    ASN 122.A O    no hydrogen  3.007  N/A
GLU 136.A N    SER 133.A OG   no hydrogen  3.223  N/A
ARG 137.A N    SER 133.A O    no hydrogen  2.895  N/A
ARG 137.A NE   SER 25.A O     no hydrogen  2.911  N/A
ARG 137.A NH2  SER 25.A O     no hydrogen  2.789  N/A
ILE 138.A N    ALA 134.A O    no hydrogen  2.909  N/A
VAL 139.A N    GLY 135.A O    no hydrogen  3.430  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  3.071  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  2.964  N/A
ILE 142.A N    ILE 138.A O    no hydrogen  2.945  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.933  N/A
THR 144.A OG1  ASP 145.A OD2  no hydrogen  2.929  N/A