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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 108.A OE2  no hydrogen  3.061  N/A
MET 7.A N      VAL 94.A O     no hydrogen  3.048  N/A
ASP 11.A N     TYR 99.A OH    no hydrogen  3.001  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  3.020  N/A
ALA 16.A N     GLN 13.A O     no hydrogen  3.316  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  2.878  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  3.327  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.906  N/A
TYR 20.A N     VAL 123.A O    no hydrogen  2.773  N/A
TYR 20.A OH    GLU 157.A OE1  no hydrogen  2.824  N/A
LEU 22.A N     CYS 121.A O    no hydrogen  2.995  N/A
MET 24.A N     LEU 149.A O    no hydrogen  3.042  N/A
ALA 25.A N     CYS 119.A O    no hydrogen  2.815  N/A
ALA 26.A N     ILE 147.A O    no hydrogen  3.169  N/A
SER 27.A N     LEU 117.A O    no hydrogen  3.007  N/A
SER 27.A OG    GLU 114.A O    no hydrogen  2.742  N/A
SER 27.A OG    LEU 117.A O    no hydrogen  3.423  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.098  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.664  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  2.978  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.284  N/A
GLN 35.A NE2   CYS 160.A O    no hydrogen  3.307  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.116  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.138  N/A
ARG 40.A NE    TYR 42.A OH    no hydrogen  3.007  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  2.655  N/A
ARG 40.A NH1   ASP 33.A O     no hydrogen  3.169  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  2.921  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  2.873  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.847  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.330  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.835  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.788  N/A
LYS 47.A NZ    GLU 55.A OE1   no hydrogen  3.474  N/A
THR 49.A N     ASP 53.A O     no hydrogen  3.050  N/A
THR 49.A OG1   GLU 51.A OE1   no hydrogen  3.281  N/A
GLY 52.A N     THR 49.A O     no hydrogen  3.069  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  2.802  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.757  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.709  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  3.006  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  2.960  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.814  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  2.693  N/A
LYS 60.A NZ    SER 36.A O     no hydrogen  3.561  N/A
LYS 60.A NZ    ALA 37.A O     no hydrogen  2.952  N/A
LYS 60.A NZ    TRP 61.A O     no hydrogen  3.279  N/A
GLU 62.A N     GLU 65.A O     no hydrogen  3.395  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  2.779  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.769  N/A
LYS 69.A NZ    GLU 62.A OE2   no hydrogen  3.205  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.830  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.776  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.848  N/A
LYS 75.A N     ASP 53.A OD1   no hydrogen  3.400  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  3.063  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.985  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.351  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.227  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  2.774  N/A
LYS 83.A N     GLU 74.A O     no hydrogen  2.860  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  2.792  N/A
ASN 90.A N     GLU 108.A O    no hydrogen  3.289  N/A
LYS 91.A N     GLU 108.A O    no hydrogen  3.198  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  2.733  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  3.095  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  2.912  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.843  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.595  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  3.180  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.821  N/A
LYS 100.A NZ   ASP 98.A OD2   no hydrogen  3.144  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.921  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  3.201  N/A
TYR 102.A OH   ASP 96.A OD2   no hydrogen  3.006  N/A
LEU 103.A N    LEU 122.A O    no hydrogen  2.766  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  3.216  N/A
PHE 105.A N    GLN 120.A O    no hydrogen  3.288  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  3.076  N/A
MET 107.A N    VAL 118.A O    no hydrogen  2.768  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  2.987  N/A
ASN 109.A N    SER 116.A O    no hydrogen  3.215  N/A
SER 110.A N    ASN 90.A OD1   no hydrogen  3.262  N/A
SER 110.A OG   ASN 90.A OD1   no hydrogen  2.700  N/A
GLU 112.A N    ASN 109.A OD1  no hydrogen  3.224  N/A
SER 116.A N    PRO 113.A O    no hydrogen  2.838  N/A
SER 116.A OG   GLU 112.A OE2  no hydrogen  3.518  N/A
SER 116.A OG   GLN 115.A O    no hydrogen  2.944  N/A
LEU 117.A N    SER 27.A OG    no hydrogen  3.273  N/A
VAL 118.A N    MET 107.A O    no hydrogen  3.227  N/A
CYS 119.A N    ALA 25.A O     no hydrogen  2.689  N/A
GLN 120.A N    PHE 105.A O    no hydrogen  2.993  N/A
GLN 120.A NE2  SER 21.A OG    no hydrogen  2.826  N/A
CYS 121.A N    ALA 23.A O     no hydrogen  2.922  N/A
CYS 121.A SG   ALA 132.A O    no hydrogen  3.903  N/A
LEU 122.A N    LEU 103.A O    no hydrogen  2.624  N/A
VAL 123.A N    TYR 20.A O     no hydrogen  2.874  N/A
ARG 124.A N    LYS 101.A O    no hydrogen  2.765  N/A
ARG 124.A NE   TYR 99.A O     no hydrogen  3.302  N/A
ARG 124.A NH1  ALA 16.A O     no hydrogen  2.953  N/A
ARG 124.A NH1  THR 18.A O     no hydrogen  3.076  N/A
ARG 124.A NH2  ALA 16.A O     no hydrogen  2.869  N/A
ARG 124.A NH2  TYR 99.A O     no hydrogen  3.225  N/A
THR 125.A OG1  GLU 127.A OE1  no hydrogen  3.259  N/A
GLU 127.A N    THR 125.A O    no hydrogen  2.656  N/A
GLU 131.A N    ASP 129.A OD1  no hydrogen  3.198  N/A
LEU 133.A N    ASP 129.A O    no hydrogen  3.135  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  3.047  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  3.148  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.928  N/A
ASP 137.A N    LEU 133.A O    no hydrogen  3.081  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.900  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.091  N/A
LEU 140.A N    ASP 137.A O    no hydrogen  3.264  N/A
LYS 141.A N    LYS 138.A O    no hydrogen  2.993  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  3.098  N/A
MET 145.A N    LEU 143.A O    no hydrogen  2.993  N/A
HIS 146.A N    ALA 26.A O     no hydrogen  2.765  N/A
ILE 147.A N    ALA 26.A O     no hydrogen  3.393  N/A
ARG 148.A NE   ASP 137.A OD1  no hydrogen  2.872  N/A
ARG 148.A NH2  ASP 137.A OD1  no hydrogen  3.018  N/A
LEU 149.A N    MET 24.A O     no hydrogen  2.849  N/A
PHE 151.A N    LEU 22.A O     no hydrogen  2.969  N/A
ASN 152.A ND2  THR 154.A OG1  no hydrogen  2.738  N/A
GLN 155.A NE2  ASN 152.A OD1  no hydrogen  3.042  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  2.910  N/A
GLU 157.A N    PRO 153.A O    no hydrogen  3.370  N/A
GLU 157.A N    THR 154.A O    no hydrogen  3.333  N/A
GLU 158.A N    GLN 155.A O    no hydrogen  3.069  N/A
CYS 160.A N    GLN 59.A OE1   no hydrogen  2.871  N/A
HIS 161.A N    GLU 158.A O    no hydrogen  2.966  N/A
HIS 161.A NE2  SER 21.A O     no hydrogen  3.265  N/A