Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bgy_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 109.A OD1  no hydrogen  3.393  N/A
PHE 3.A N      ASP 112.A OD2  no hydrogen  3.034  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.358  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  2.957  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  2.897  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.007  N/A
GLY 8.A N      ILE 10.A O     no hydrogen  3.156  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.047  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.164  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.328  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.599  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.755  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  2.533  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.067  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  3.131  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  3.036  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  3.221  N/A
GLN 30.A N     ASN 28.A OD1   no hydrogen  2.886  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.295  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  3.094  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.855  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.852  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  2.933  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.400  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.497  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.206  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.590  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.749  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.051  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.034  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.907  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.942  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  2.964  N/A
VAL 48.A N     ALA 44.A O     no hydrogen  3.021  N/A
THR 49.A N     ILE 45.A O     no hydrogen  3.023  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.684  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.037  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  3.094  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  2.947  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.918  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.606  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.164  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  2.819  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.900  N/A
ASP 57.A N     ASN 53.A O     no hydrogen  2.880  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.053  N/A
MET 59.A N     ILE 55.A O     no hydrogen  3.336  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  3.143  N/A
ASN 60.A N     ASP 57.A O     no hydrogen  2.960  N/A
THR 61.A OG1   ASN 60.A OD1   no hydrogen  3.383  N/A
ARG 68.A NE    ASN 81.A OD1   no hydrogen  2.899  N/A
ARG 68.A NH2   ASN 81.A OD1   no hydrogen  2.581  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.943  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.691  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.351  N/A
ARG 75.A NH1   GLU 78.A OE1   no hydrogen  2.413  N/A
ARG 75.A NH2   ASN 72.A OD1   no hydrogen  2.855  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.991  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.898  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.831  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.713  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.001  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  3.152  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.929  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.965  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.112  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.839  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.696  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.156  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.157  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.013  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.032  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.859  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.740  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.908  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.994  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.976  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  3.081  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.991  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.942  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.026  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.101  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.981  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.775  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.802  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.760  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.192  N/A
ARG 106.A N    MET 102.A O    no hydrogen  2.999  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.703  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.037  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.133  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.273  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.862  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.123  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.599  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.066  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.807  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.945  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.991  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.034  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.000  N/A
LYS 116.A NZ   PHE 3.A O      no hydrogen  3.468  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.920  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.099  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.931  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.720  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.770  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.828  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.078  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.850  N/A
ARG 123.A NE   ASP 120.A OD1  no hydrogen  3.359  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  2.784  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.987  N/A
GLN 125.A NE2  LYS 121.A O    no hydrogen  3.644  N/A
GLN 125.A NE2  VAL 152.A O    no hydrogen  3.399  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.118  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.971  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  3.061  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  3.356  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.224  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.711  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  3.062  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  2.876  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.997  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  3.358  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  2.921  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.487  N/A
LYS 143.A NZ   GLN 30.A OE1   no hydrogen  3.107  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  2.834  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.833  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.780  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.062  N/A
SER 151.A N    CYS 148.A O    no hydrogen  3.205  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.693  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.319  N/A
VAL 152.A N    MET 149.A O    no hydrogen  3.092  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.202  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.709  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.364  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.726  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.487  N/A
TYR 159.A OH   ASP 128.A OD1  no hydrogen  2.715  N/A