Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7d_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  3.378  N/A
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.527  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.190  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.041  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.850  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.912  N/A
GLU 10.A N     TYR 7.A O      no hydrogen  3.290  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  3.211  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.225  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  2.728  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.939  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.971  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.088  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  3.345  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.811  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.258  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  2.848  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.289  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.382  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.808  N/A
ARG 29.A NH1   VAL 27.A O     no hydrogen  3.212  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.309  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.940  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.987  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.702  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.115  N/A
GLY 38.A N     ASN 36.A OD1   no hydrogen  2.798  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  3.444  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.167  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  3.452  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.868  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.345  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  2.925  N/A
ASN 51.A ND2   LEU 48.A O     no hydrogen  3.226  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.420  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.955  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.184  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.761  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.102  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.998  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.796  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.707  N/A
GLN 62.A N     SER 60.A O     no hydrogen  2.798  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.845  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.227  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.673  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.801  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.033  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.844  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.191  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.347  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.877  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.262  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.951  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.210  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.100  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.033  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.863  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.242  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.399  N/A
PHE 98.A N     MET 95.A O     no hydrogen  2.946  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.096  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.162  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.841  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.852  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.798  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.854  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.052  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  2.771  N/A
SER 120.A N    SER 117.A O    no hydrogen  3.391  N/A
SER 120.A OG   SER 117.A O    no hydrogen  3.320  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.366  N/A
ARG 124.A NE   GLY 123.A O    no hydrogen  3.502  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.206  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.057  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.341  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.796  N/A
GLU 133.A N    ARG 149.A O    no hydrogen  2.960  N/A
GLN 134.A NE2  ASP 55.A OD1   no hydrogen  3.382  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.895  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.304  N/A
ASP 143.A N    ASP 141.A OD1  no hydrogen  2.655  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.821  N/A
ARG 147.A NH1  GLU 41.A OE2   no hydrogen  3.304  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.807  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.186  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.849  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.889  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.704  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.899  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  2.753  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  2.797  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.315  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.780  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  3.096  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  2.758  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.943  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.473  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.050  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.044  N/A