Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bqz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 109.A OD2  no hydrogen  3.427  N/A
PHE 3.A N      ASP 112.A OD2  no hydrogen  2.643  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  2.894  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  2.878  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.937  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.184  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.415  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.317  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.519  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.700  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  3.287  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.295  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.391  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  2.554  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.176  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  3.273  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  3.078  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.520  N/A
LYS 38.A NZ    ASP 19.A O     no hydrogen  3.458  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.193  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.497  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.950  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.133  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.566  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.865  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  2.658  N/A
GLN 42.A NE2   ASP 46.A OD2   no hydrogen  3.456  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.172  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.986  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.025  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.926  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.120  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.065  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.854  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.946  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.979  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.714  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  2.989  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.090  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.695  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.826  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.930  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.878  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.650  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  3.099  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.982  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  2.811  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.105  N/A
LYS 58.A N     ILE 55.A O     no hydrogen  3.266  N/A
MET 59.A N     ILE 55.A O     no hydrogen  3.175  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.234  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  3.390  N/A
SER 71.A N     GLU 74.A OE1   no hydrogen  3.211  N/A
GLU 74.A N     SER 71.A O     no hydrogen  3.098  N/A
ASP 78.A N     GLU 74.A O     no hydrogen  2.990  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.927  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.830  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.969  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.994  N/A
ARG 83.A N     ASN 79.A O     no hydrogen  2.865  N/A
MET 84.A N     LEU 80.A O     no hydrogen  3.072  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  2.875  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.934  N/A
GLY 87.A N     ARG 83.A O     no hydrogen  3.010  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.056  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.268  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.068  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.126  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.936  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.942  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.597  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.123  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.919  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.884  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.007  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  3.041  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.231  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.184  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.318  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.996  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.875  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.967  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.434  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.174  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.727  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.633  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  2.904  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.064  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.912  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.403  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.519  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.280  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.942  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  3.028  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.878  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.931  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.074  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.850  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.128  N/A
HIS 119.A N    VAL 115.A O    no hydrogen  2.942  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.935  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.710  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.137  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.898  N/A
ARG 123.A NE   GLU 120.A OE1  no hydrogen  2.888  N/A
ARG 123.A NH2  GLU 120.A OE1  no hydrogen  3.166  N/A
ARG 123.A NH2  GLU 120.A OE2  no hydrogen  2.288  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.887  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.956  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.984  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  3.183  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.964  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  3.267  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.202  N/A
ASN 131.A N    GLU 139.A O    no hydrogen  2.643  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  3.255  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  3.002  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  3.292  N/A
GLU 139.A N    ASN 131.A O    no hydrogen  3.076  N/A
TRP 141.A N    ASN 129.A O    no hydrogen  2.867  N/A
HIS 142.A ND1  SER 166.A OG   no hydrogen  3.141  N/A
CYS 144.A SG   ASN 145.A O    no hydrogen  3.859  N/A
CYS 148.A N    ASN 145.A OD1  no hydrogen  2.564  N/A
MET 149.A N    ASN 145.A O    no hydrogen  2.917  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.996  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.255  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.440  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.454  N/A
LYS 153.A N    MET 149.A O    no hydrogen  3.166  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.573  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.257  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.687  N/A
THR 156.A OG1  THR 156.A O    no hydrogen  2.533  N/A
TYR 159.A OH   ASP 128.A OD1  no hydrogen  2.536  N/A
TYR 159.A OH   ASP 128.A OD2  no hydrogen  3.348  N/A
LYS 161.A NZ   TYR 162.A OH   no hydrogen  3.247  N/A
TYR 162.A N    TYR 159.A O    no hydrogen  3.265  N/A
SER 166.A N    TYR 162.A O    no hydrogen  3.033  N/A
SER 166.A OG   ASN 129.A OD1  no hydrogen  3.358  N/A
SER 166.A OG   TYR 162.A O    no hydrogen  3.079  N/A
ARG 167.A N    GLN 163.A O    no hydrogen  3.143  N/A
LEU 168.A N    LYS 164.A O    no hydrogen  3.446  N/A
ASN 169.A N    SER 166.A O    no hydrogen  2.832  N/A
ARG 170.A N    LEU 168.A O    no hydrogen  3.053  N/A