Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7c_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  3.345  N/A
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.536  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.210  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.060  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.853  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.923  N/A
GLU 10.A N     TYR 7.A O      no hydrogen  3.282  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.824  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  3.191  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.200  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  2.735  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.943  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.974  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.106  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.371  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.339  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.807  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.266  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  2.854  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.250  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.260  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.800  N/A
ARG 29.A NH1   VAL 27.A O     no hydrogen  3.157  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.308  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.937  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.978  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.688  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.101  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  3.456  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.154  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  3.426  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.899  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.333  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  2.944  N/A
ASN 51.A ND2   LEU 48.A O     no hydrogen  3.248  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.969  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.205  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.768  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.096  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.008  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.810  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.729  N/A
GLN 62.A N     SER 60.A O     no hydrogen  2.772  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.872  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.257  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.659  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.982  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.045  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.769  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.169  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.353  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.899  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.165  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.926  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.057  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.122  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.006  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.873  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.252  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.391  N/A
PHE 98.A N     MET 95.A O     no hydrogen  2.942  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.108  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.167  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.840  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.861  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.824  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.877  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.075  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  2.769  N/A
SER 120.A N    SER 117.A O    no hydrogen  3.417  N/A
SER 120.A OG   SER 117.A O    no hydrogen  3.331  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.379  N/A
ARG 124.A NE   GLY 123.A O    no hydrogen  3.430  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.221  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.056  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.358  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.791  N/A
GLU 133.A N    ARG 149.A O    no hydrogen  2.964  N/A
GLN 134.A NE2  ASP 55.A OD1   no hydrogen  3.380  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.888  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.305  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  2.649  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.832  N/A
ARG 147.A NH1  GLU 41.A OE2   no hydrogen  3.273  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.808  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.165  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.835  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.893  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.716  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.900  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.329  N/A
LYS 160.A NZ   THR 158.A O    no hydrogen  2.771  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  2.805  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.306  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.771  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  3.194  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  2.770  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.937  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.467  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.100  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.045  N/A