Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8a_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.370  N/A
LYS 7.A N      VAL 4.A O      no hydrogen  2.706  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.265  N/A
ARG 8.A NH1    GLU 12.A OE1   no hydrogen  2.447  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.737  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  3.190  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.376  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.075  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.668  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.116  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.873  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.150  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.826  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.344  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.886  N/A
ARG 20.A NE    ARG 20.A O     no hydrogen  3.314  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.459  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.226  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  3.367  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.759  N/A
ASN 26.A N     GLU 29.A OE1   no hydrogen  3.058  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  3.274  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.851  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.099  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.074  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.571  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  3.033  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.735  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.881  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  3.285  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.948  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.774  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.944  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.189  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.732  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.519  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.751  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.719  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.809  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.212  N/A
THR 63.A OG1   ALA 60.A O     no hydrogen  3.455  N/A
THR 63.A OG1   GLN 65.A O     no hydrogen  2.656  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.688  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  3.149  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.194  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.838  N/A
THR 70.A OG1   ILE 87.A O     no hydrogen  3.354  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.555  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.970  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.629  N/A
ARG 90.A NE    ARG 90.A O     no hydrogen  2.941  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.592  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.583  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  3.240  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.162  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  2.964  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.604  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.479  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.658  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.823  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  3.504  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.878  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.357  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.995  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.600  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.085  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.057  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.753  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.705  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  3.599  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.250  N/A
SER 123.A OG   ASN 131.A O    no hydrogen  2.990  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.865  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  3.069  N/A
GLY 128.A N    ASP 165.A OD2  no hydrogen  3.358  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.143  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.031  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.503  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.115  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.137  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  2.814  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.282  N/A
TYR 145.A N    THR 144.A OG1  no hydrogen  2.407  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  2.976  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.638  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.726  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.780  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  3.080  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.073  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.773  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.996  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.129  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.442  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.116  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.235  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  2.766  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.899  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  3.542  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.054  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.170  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.155  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.847  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.786  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.573  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.979  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.080  N/A